NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
447912 2krg 16638 cing 4-filtered-FRED STAR entry full 2895


data_FRED_restraints_with_modified_coordinates_PDB_code_2krg

# This FRED archive file contains, for PDB entry <2krg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2krg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2krg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23638.20

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

       1 . 1 $Na____H____exchange_regulatory_cofactor_NHE_RF1 A . 1 1 
    stop_

save_


save_Na____H____exchange_regulatory_cofactor_NHE_RF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Na    H    exchange regulatory cofactor NHE RF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIDPFTMLRPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVEVNGVCMEGKQHGDVVSAIRAGGDETKLLVVDRETDEFFKKCRVIPSQEHLNGPLPVPFTNGEIQKENSREALAEAALESPRPALVRSASSDTSEELNSQDSPPKQDSTAPSSTSSSDPILDFNISLAMAKERAHQKRSSKRAPQMDWSKKNELFSNL
    _Entity.Number_of_monomers           216

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

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

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

       GLY   1   1 1 1 
       ILE   2   2 1 1 
       ASP   3   3 1 1 
       PRO   4   4 1 1 
       PHE   5   5 1 1 
       THR   6   6 1 1 
       MET   7   7 1 1 
       LEU   8   8 1 1 
       ARG   9   9 1 1 
       PRO  10  10 1 1 
       ARG  11  11 1 1 
       LEU  12  12 1 1 
       CYS  13  13 1 1 
       THR  14  14 1 1 
       MET  15  15 1 1 
       LYS  16  16 1 1 
       LYS  17  17 1 1 
       GLY  18  18 1 1 
       PRO  19  19 1 1 
       SER  20  20 1 1 
       GLY  21  21 1 1 
       TYR  22  22 1 1 
       GLY  23  23 1 1 
       PHE  24  24 1 1 
       ASN  25  25 1 1 
       LEU  26  26 1 1 
       HIS  27  27 1 1 
       SER  28  28 1 1 
       ASP  29  29 1 1 
       LYS  30  30 1 1 
       SER  31  31 1 1 
       LYS  32  32 1 1 
       PRO  33  33 1 1 
       GLY  34  34 1 1 
       GLN  35  35 1 1 
       PHE  36  36 1 1 
       ILE  37  37 1 1 
       ARG  38  38 1 1 
       SER  39  39 1 1 
       VAL  40  40 1 1 
       ASP  41  41 1 1 
       PRO  42  42 1 1 
       ASP  43  43 1 1 
       SER  44  44 1 1 
       PRO  45  45 1 1 
       ALA  46  46 1 1 
       GLU  47  47 1 1 
       ALA  48  48 1 1 
       SER  49  49 1 1 
       GLY  50  50 1 1 
       LEU  51  51 1 1 
       ARG  52  52 1 1 
       ALA  53  53 1 1 
       GLN  54  54 1 1 
       ASP  55  55 1 1 
       ARG  56  56 1 1 
       ILE  57  57 1 1 
       VAL  58  58 1 1 
       GLU  59  59 1 1 
       VAL  60  60 1 1 
       ASN  61  61 1 1 
       GLY  62  62 1 1 
       VAL  63  63 1 1 
       CYS  64  64 1 1 
       MET  65  65 1 1 
       GLU  66  66 1 1 
       GLY  67  67 1 1 
       LYS  68  68 1 1 
       GLN  69  69 1 1 
       HIS  70  70 1 1 
       GLY  71  71 1 1 
       ASP  72  72 1 1 
       VAL  73  73 1 1 
       VAL  74  74 1 1 
       SER  75  75 1 1 
       ALA  76  76 1 1 
       ILE  77  77 1 1 
       ARG  78  78 1 1 
       ALA  79  79 1 1 
       GLY  80  80 1 1 
       GLY  81  81 1 1 
       ASP  82  82 1 1 
       GLU  83  83 1 1 
       THR  84  84 1 1 
       LYS  85  85 1 1 
       LEU  86  86 1 1 
       LEU  87  87 1 1 
       VAL  88  88 1 1 
       VAL  89  89 1 1 
       ASP  90  90 1 1 
       ARG  91  91 1 1 
       GLU  92  92 1 1 
       THR  93  93 1 1 
       ASP  94  94 1 1 
       GLU  95  95 1 1 
       PHE  96  96 1 1 
       PHE  97  97 1 1 
       LYS  98  98 1 1 
       LYS  99  99 1 1 
       CYS 100 100 1 1 
       ARG 101 101 1 1 
       VAL 102 102 1 1 
       ILE 103 103 1 1 
       PRO 104 104 1 1 
       SER 105 105 1 1 
       GLN 106 106 1 1 
       GLU 107 107 1 1 
       HIS 108 108 1 1 
       LEU 109 109 1 1 
       ASN 110 110 1 1 
       GLY 111 111 1 1 
       PRO 112 112 1 1 
       LEU 113 113 1 1 
       PRO 114 114 1 1 
       VAL 115 115 1 1 
       PRO 116 116 1 1 
       PHE 117 117 1 1 
       THR 118 118 1 1 
       ASN 119 119 1 1 
       GLY 120 120 1 1 
       GLU 121 121 1 1 
       ILE 122 122 1 1 
       GLN 123 123 1 1 
       LYS 124 124 1 1 
       GLU 125 125 1 1 
       ASN 126 126 1 1 
       SER 127 127 1 1 
       ARG 128 128 1 1 
       GLU 129 129 1 1 
       ALA 130 130 1 1 
       LEU 131 131 1 1 
       ALA 132 132 1 1 
       GLU 133 133 1 1 
       ALA 134 134 1 1 
       ALA 135 135 1 1 
       LEU 136 136 1 1 
       GLU 137 137 1 1 
       SER 138 138 1 1 
       PRO 139 139 1 1 
       ARG 140 140 1 1 
       PRO 141 141 1 1 
       ALA 142 142 1 1 
       LEU 143 143 1 1 
       VAL 144 144 1 1 
       ARG 145 145 1 1 
       SER 146 146 1 1 
       ALA 147 147 1 1 
       SER 148 148 1 1 
       SER 149 149 1 1 
       ASP 150 150 1 1 
       THR 151 151 1 1 
       SER 152 152 1 1 
       GLU 153 153 1 1 
       GLU 154 154 1 1 
       LEU 155 155 1 1 
       ASN 156 156 1 1 
       SER 157 157 1 1 
       GLN 158 158 1 1 
       ASP 159 159 1 1 
       SER 160 160 1 1 
       PRO 161 161 1 1 
       PRO 162 162 1 1 
       LYS 163 163 1 1 
       GLN 164 164 1 1 
       ASP 165 165 1 1 
       SER 166 166 1 1 
       THR 167 167 1 1 
       ALA 168 168 1 1 
       PRO 169 169 1 1 
       SER 170 170 1 1 
       SER 171 171 1 1 
       THR 172 172 1 1 
       SER 173 173 1 1 
       SER 174 174 1 1 
       SER 175 175 1 1 
       ASP 176 176 1 1 
       PRO 177 177 1 1 
       ILE 178 178 1 1 
       LEU 179 179 1 1 
       ASP 180 180 1 1 
       PHE 181 181 1 1 
       ASN 182 182 1 1 
       ILE 183 183 1 1 
       SER 184 184 1 1 
       LEU 185 185 1 1 
       ALA 186 186 1 1 
       MET 187 187 1 1 
       ALA 188 188 1 1 
       LYS 189 189 1 1 
       GLU 190 190 1 1 
       ARG 191 191 1 1 
       ALA 192 192 1 1 
       HIS 193 193 1 1 
       GLN 194 194 1 1 
       LYS 195 195 1 1 
       ARG 196 196 1 1 
       SER 197 197 1 1 
       SER 198 198 1 1 
       LYS 199 199 1 1 
       ARG 200 200 1 1 
       ALA 201 201 1 1 
       PRO 202 202 1 1 
       GLN 203 203 1 1 
       MET 204 204 1 1 
       ASP 205 205 1 1 
       TRP 206 206 1 1 
       SER 207 207 1 1 
       LYS 208 208 1 1 
       LYS 209 209 1 1 
       ASN 210 210 1 1 
       GLU 211 211 1 1 
       LEU 212 212 1 1 
       PHE 213 213 1 1 
       SER 214 214 1 1 
       ASN 215 215 1 1 
       LEU 216 216 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
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       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          1 1 2 1 1   2 ILE QG   .   2 . HG1# 1 1 
          2 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          2 1 2 1 1   2 ILE MG   .   2 . HG2# 1 1 
          3 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          3 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          4 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          4 1 2 1 1   3 ASP HA   .   3 . HA   1 1 
          5 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          5 1 2 1 1   3 ASP QB   .   3 . HB#  1 1 
          6 1 1 1 1   2 ILE HB   .   2 . HB   1 1 
          6 1 2 1 1   2 ILE MD   .   2 . HD1# 1 1 
          7 1 1 1 1   2 ILE HB   .   2 . HB   1 1 
          7 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          8 1 1 1 1   2 ILE MG   .   2 . HG2# 1 1 
          8 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          9 1 1 1 1   2 ILE MG   .   2 . HG2# 1 1 
          9 1 2 1 1   4 PRO HA   .   4 . HA   1 1 
         10 1 1 1 1   2 ILE MG   .   2 . HG2# 1 1 
         10 1 2 1 1   4 PRO QD   .   4 . HD1  1 1 
         11 1 1 1 1   2 ILE MG   .   2 . HG2# 1 1 
         11 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         12 1 1 1 1   2 ILE MG   .   2 . HG2# 1 1 
         12 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         13 1 1 1 1   3 ASP H    .   3 . HN   1 1 
         13 1 2 1 1   3 ASP HB2  .   3 . HB2  1 1 
         14 1 1 1 1   3 ASP H    .   3 . HN   1 1 
         14 1 2 1 1   3 ASP QB   .   3 . HB#  1 1 
         15 1 1 1 1   3 ASP H    .   3 . HN   1 1 
         15 1 2 1 1   3 ASP HB3  .   3 . HB1  1 1 
         16 1 1 1 1   3 ASP H    .   3 . HN   1 1 
         16 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         17 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         17 1 2 1 1   4 PRO QD   .   4 . HD1  1 1 
         18 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         18 1 2 1 1   4 PRO HG2  .   4 . HG2  1 1 
         19 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         19 1 2 1 1   4 PRO HG3  .   4 . HG1  1 1 
         20 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         20 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         21 1 1 1 1   3 ASP QB   .   3 . HB#  1 1 
         21 1 2 1 1   4 PRO QD   .   4 . HD2  1 1 
         22 1 1 1 1   3 ASP QB   .   3 . HB#  1 1 
         22 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         23 1 1 1 1   3 ASP QB   .   3 . HB#  1 1 
         23 1 2 1 1   6 THR H    .   6 . HN   1 1 
         24 1 1 1 1   3 ASP QB   .   3 . HB#  1 1 
         24 1 2 1 1   6 THR HB   .   6 . HB   1 1 
         25 1 1 1 1   3 ASP QB   .   3 . HB#  1 1 
         25 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         26 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         26 1 2 1 1   4 PRO QD   .   4 . HD1  1 1 
         27 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         27 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         28 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         28 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         29 1 1 1 1   3 ASP HB3  .   3 . HB1  1 1 
         29 1 2 1 1   4 PRO QD   .   4 . HD1  1 1 
         30 1 1 1 1   3 ASP HB3  .   3 . HB1  1 1 
         30 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         31 1 1 1 1   3 ASP HB3  .   3 . HB1  1 1 
         31 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         32 1 1 1 1   4 PRO HA   .   4 . HA   1 1 
         32 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         33 1 1 1 1   4 PRO HA   .   4 . HA   1 1 
         33 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         34 1 1 1 1   4 PRO HA   .   4 . HA   1 1 
         34 1 2 1 1   7 MET QB   .   7 . HB#  1 1 
         35 1 1 1 1   4 PRO HA   .   4 . HA   1 1 
         35 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         36 1 1 1 1   4 PRO QB   .   4 . HB#  1 1 
         36 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         37 1 1 1 1   4 PRO QB   .   4 . HB#  1 1 
         37 1 2 1 1   5 PHE QD   .   5 . HD2  1 1 
         38 1 1 1 1   4 PRO HB2  .   4 . HB2  1 1 
         38 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         39 1 1 1 1   4 PRO HB3  .   4 . HB1  1 1 
         39 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         40 1 1 1 1   4 PRO QD   .   4 . HD1  1 1 
         40 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         41 1 1 1 1   4 PRO QD   .   4 . HD2  1 1 
         41 1 2 1 1   5 PHE QD   .   5 . HD2  1 1 
         42 1 1 1 1   4 PRO HG2  .   4 . HG2  1 1 
         42 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         43 1 1 1 1   4 PRO HG3  .   4 . HG1  1 1 
         43 1 2 1 1   5 PHE H    .   5 . HN   1 1 
         44 1 1 1 1   4 PRO HG3  .   4 . HG1  1 1 
         44 1 2 1 1   5 PHE QD   .   5 . HD2  1 1 
         45 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         45 1 2 1 1   5 PHE QB   .   5 . HB#  1 1 
         46 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         46 1 2 1 1   5 PHE QD   .   5 . HD2  1 1 
         47 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         47 1 2 1 1   6 THR H    .   6 . HN   1 1 
         48 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         48 1 2 1 1   6 THR HA   .   6 . HA   1 1 
         49 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         49 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         50 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         50 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         51 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         51 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         52 1 1 1 1   5 PHE H    .   5 . HN   1 1 
         52 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
         53 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
         53 1 2 1 1   5 PHE QD   .   5 . HD1  1 1 
         54 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
         54 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         55 1 1 1 1   5 PHE HA   .   5 . HA   1 1 
         55 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
         56 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         56 1 2 1 1   5 PHE QD   .   5 . HD2  1 1 
         57 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         57 1 2 1 1   6 THR H    .   6 . HN   1 1 
         58 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         58 1 2 1 1   6 THR HA   .   6 . HA   1 1 
         59 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         59 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         60 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         60 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         61 1 1 1 1   5 PHE QB   .   5 . HB#  1 1 
         61 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
         62 1 1 1 1   5 PHE HB2  .   5 . HB2  1 1 
         62 1 2 1 1   6 THR H    .   6 . HN   1 1 
         63 1 1 1 1   5 PHE HB3  .   5 . HB1  1 1 
         63 1 2 1 1   6 THR H    .   6 . HN   1 1 
         64 1 1 1 1   5 PHE QD   .   5 . HD1  1 1 
         64 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         65 1 1 1 1   6 THR H    .   6 . HN   1 1 
         65 1 2 1 1   6 THR HB   .   6 . HB   1 1 
         66 1 1 1 1   6 THR H    .   6 . HN   1 1 
         66 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         67 1 1 1 1   6 THR H    .   6 . HN   1 1 
         67 1 2 1 1   7 MET H    .   7 . HN   1 1 
         68 1 1 1 1   6 THR H    .   6 . HN   1 1 
         68 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         69 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         69 1 2 1 1   6 THR MG   .   6 . HG2# 1 1 
         70 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         70 1 2 1 1   7 MET H    .   7 . HN   1 1 
         71 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         71 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         72 1 1 1 1   6 THR HA   .   6 . HA   1 1 
         72 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
         73 1 1 1 1   6 THR HB   .   6 . HB   1 1 
         73 1 2 1 1   7 MET H    .   7 . HN   1 1 
         74 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         74 1 2 1 1   7 MET H    .   7 . HN   1 1 
         75 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         75 1 2 1 1   7 MET HA   .   7 . HA   1 1 
         76 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         76 1 2 1 1   7 MET QB   .   7 . HB#  1 1 
         77 1 1 1 1   6 THR MG   .   6 . HG2# 1 1 
         77 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         78 1 1 1 1   7 MET H    .   7 . HN   1 1 
         78 1 2 1 1   7 MET HB2  .   7 . HB2  1 1 
         79 1 1 1 1   7 MET H    .   7 . HN   1 1 
         79 1 2 1 1   7 MET QB   .   7 . HB#  1 1 
         80 1 1 1 1   7 MET H    .   7 . HN   1 1 
         80 1 2 1 1   7 MET HB3  .   7 . HB1  1 1 
         81 1 1 1 1   7 MET H    .   7 . HN   1 1 
         81 1 2 1 1   7 MET HG2  .   7 . HG2  1 1 
         82 1 1 1 1   7 MET H    .   7 . HN   1 1 
         82 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         83 1 1 1 1   7 MET H    .   7 . HN   1 1 
         83 1 2 1 1   7 MET HG3  .   7 . HG1  1 1 
         84 1 1 1 1   7 MET H    .   7 . HN   1 1 
         84 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         85 1 1 1 1   7 MET H    .   7 . HN   1 1 
         85 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
         86 1 1 1 1   7 MET H    .   7 . HN   1 1 
         86 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         87 1 1 1 1   7 MET H    .   7 . HN   1 1 
         87 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
         88 1 1 1 1   7 MET H    .   7 . HN   1 1 
         88 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
         89 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         89 1 2 1 1   7 MET HG2  .   7 . HG2  1 1 
         90 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         90 1 2 1 1   7 MET QG   .   7 . HG#  1 1 
         91 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         91 1 2 1 1   7 MET HG3  .   7 . HG1  1 1 
         92 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         92 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         93 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         93 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         94 1 1 1 1   7 MET HA   .   7 . HA   1 1 
         94 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
         95 1 1 1 1   7 MET HB2  .   7 . HB2  1 1 
         95 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         96 1 1 1 1   7 MET HB3  .   7 . HB1  1 1 
         96 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         97 1 1 1 1   7 MET QG   .   7 . HG#  1 1 
         97 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
         98 1 1 1 1   7 MET QG   .   7 . HG#  1 1 
         98 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
         99 1 1 1 1   7 MET HG2  .   7 . HG2  1 1 
         99 1 2 1 1   8 LEU H    .   8 . HN   1 1 
        100 1 1 1 1   7 MET HG3  .   7 . HG1  1 1 
        100 1 2 1 1   8 LEU H    .   8 . HN   1 1 
        101 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        101 1 2 1 1   8 LEU HB2  .   8 . HB2  1 1 
        102 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        102 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        103 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        103 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
        104 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        104 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        105 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        105 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
        106 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        106 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        107 1 1 1 1   8 LEU H    .   8 . HN   1 1 
        107 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        108 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
        108 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        109 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
        109 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
        110 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
        110 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        111 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
        111 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        112 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
        112 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        113 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        113 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        114 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        114 1 2 1 1   8 LEU QD   .   8 . HD#  1 1 
        115 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        115 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        116 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        116 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        117 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        117 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
        118 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
        118 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        119 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
        119 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        120 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
        120 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        121 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
        121 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        122 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
        122 1 2 1 1  93 THR HA   .  93 . HA   1 1 
        123 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
        123 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
        124 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        124 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        125 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        125 1 2 1 1  90 ASP QB   .  90 . HB#  1 1 
        126 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        126 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        127 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        127 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
        128 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        128 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
        129 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        129 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
        130 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        130 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
        131 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        131 1 2 1 1  93 THR H    .  93 . HN   1 1 
        132 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        132 1 2 1 1  93 THR HG1  .  93 . HG1  1 1 
        133 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        133 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        134 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        134 1 2 1 1  94 ASP H    .  94 . HN   1 1 
        135 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        135 1 2 1 1  96 PHE H    .  96 . HN   1 1 
        136 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        136 1 2 1 1  96 PHE HA   .  96 . HA   1 1 
        137 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        137 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
        138 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        138 1 2 1 1  96 PHE HD1  .  96 . HD2  1 1 
        139 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        139 1 2 1 1  96 PHE HD2  .  96 . HD1  1 1 
        140 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        140 1 2 1 1  96 PHE HE1  .  96 . HE1  1 1 
        141 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        141 1 2 1 1  96 PHE HE2  .  96 . HE2  1 1 
        142 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        142 1 2 1 1  97 PHE H    .  97 . HN   1 1 
        143 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        143 1 2 1 1  97 PHE HD1  .  97 . HD2  1 1 
        144 1 1 1 1   8 LEU QD   .   8 . HD#  1 1 
        144 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        145 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        145 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        146 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        146 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        147 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        147 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
        148 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        148 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
        149 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        149 1 2 1 1  92 GLU HG2  .  92 . HG2  1 1 
        150 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        150 1 2 1 1  92 GLU HG3  .  92 . HG1  1 1 
        151 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        151 1 2 1 1  93 THR HA   .  93 . HA   1 1 
        152 1 1 1 1   8 LEU MD1  .   8 . HD1# 1 1 
        152 1 2 1 1  96 PHE HD2  .  96 . HD1  1 1 
        153 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        153 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        154 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        154 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        155 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        155 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
        156 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        156 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
        157 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        157 1 2 1 1  92 GLU HG2  .  92 . HG2  1 1 
        158 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        158 1 2 1 1  92 GLU HG3  .  92 . HG1  1 1 
        159 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        159 1 2 1 1  93 THR HA   .  93 . HA   1 1 
        160 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
        160 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
        161 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        161 1 2 1 1   9 ARG HB2  .   9 . HB2  1 1 
        162 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        162 1 2 1 1   9 ARG QB   .   9 . HB#  1 1 
        163 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        163 1 2 1 1   9 ARG HB3  .   9 . HB1  1 1 
        164 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        164 1 2 1 1   9 ARG QD   .   9 . HD#  1 1 
        165 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        165 1 2 1 1   9 ARG QG   .   9 . HG#  1 1 
        166 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        166 1 2 1 1  10 PRO QD   .  10 . HD#  1 1 
        167 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        167 1 2 1 1  93 THR HB   .  93 . HB   1 1 
        168 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        168 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        169 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        169 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        170 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        170 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        171 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        171 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        172 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        172 1 2 1 1   9 ARG QG   .   9 . HG#  1 1 
        173 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        173 1 2 1 1  10 PRO QD   .  10 . HD#  1 1 
        174 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        174 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        175 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        175 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        176 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        176 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        177 1 1 1 1   9 ARG HA   .   9 . HA   1 1 
        177 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        178 1 1 1 1   9 ARG QB   .   9 . HB#  1 1 
        178 1 2 1 1   9 ARG QD   .   9 . HD#  1 1 
        179 1 1 1 1   9 ARG QB   .   9 . HB#  1 1 
        179 1 2 1 1  10 PRO QD   .  10 . HD#  1 1 
        180 1 1 1 1   9 ARG QD   .   9 . HD#  1 1 
        180 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        181 1 1 1 1   9 ARG QG   .   9 . HG#  1 1 
        181 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
        182 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        182 1 2 1 1  11 ARG QB   .  11 . HB#  1 1 
        183 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        183 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        184 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        184 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        185 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        185 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        186 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        186 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
        187 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        187 1 2 1 1  11 ARG H    .  11 . HN   1 1 
        188 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        188 1 2 1 1  12 LEU HA   .  12 . HA   1 1 
        189 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        189 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        190 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        190 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        191 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        191 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
        192 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        192 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        193 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        193 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        194 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
        194 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
        195 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        195 1 2 1 1  11 ARG H    .  11 . HN   1 1 
        196 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        196 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        197 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        197 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        198 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        198 1 2 1 1  89 VAL HA   .  89 . HA   1 1 
        199 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        199 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
        200 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        200 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        201 1 1 1 1  10 PRO HB3  .  10 . HB1  1 1 
        201 1 2 1 1 108 HIS HB2  . 108 . HB2  1 1 
        202 1 1 1 1  10 PRO QD   .  10 . HD#  1 1 
        202 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
        203 1 1 1 1  10 PRO QD   .  10 . HD#  1 1 
        203 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
        204 1 1 1 1  10 PRO QD   .  10 . HD#  1 1 
        204 1 2 1 1  97 PHE HZ   .  97 . HZ   1 1 
        205 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        205 1 2 1 1  11 ARG QB   .  11 . HB#  1 1 
        206 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        206 1 2 1 1  11 ARG HG2  .  11 . HG2  1 1 
        207 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        207 1 2 1 1  11 ARG HG3  .  11 . HG1  1 1 
        208 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        208 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        209 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        209 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
        210 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        210 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        211 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        211 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        212 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        212 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        213 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        213 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        214 1 1 1 1  11 ARG H    .  11 . HN   1 1 
        214 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
        215 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        215 1 2 1 1  11 ARG QG   .  11 . HG#  1 1 
        216 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        216 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        217 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        217 1 2 1 1  12 LEU HB2  .  12 . HB2  1 1 
        218 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        218 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        219 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
        219 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
        220 1 1 1 1  11 ARG QB   .  11 . HB#  1 1 
        220 1 2 1 1  11 ARG QH1  .  11 . HH1# 1 1 
        221 1 1 1 1  11 ARG QB   .  11 . HB#  1 1 
        221 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        222 1 1 1 1  11 ARG QB   .  11 . HB#  1 1 
        222 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        223 1 1 1 1  11 ARG HB2  .  11 . HB2  1 1 
        223 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        224 1 1 1 1  11 ARG HB3  .  11 . HB1  1 1 
        224 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        225 1 1 1 1  11 ARG QD   .  11 . HD#  1 1 
        225 1 2 1 1  11 ARG QH1  .  11 . HH1# 1 1 
        226 1 1 1 1  11 ARG QD   .  11 . HD#  1 1 
        226 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        227 1 1 1 1  11 ARG QG   .  11 . HG#  1 1 
        227 1 2 1 1  11 ARG QH1  .  11 . HH1# 1 1 
        228 1 1 1 1  11 ARG QG   .  11 . HG#  1 1 
        228 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        229 1 1 1 1  11 ARG QG   .  11 . HG#  1 1 
        229 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        230 1 1 1 1  11 ARG QH1  .  11 . HH1# 1 1 
        230 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        231 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        231 1 2 1 1  12 LEU HB2  .  12 . HB2  1 1 
        232 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        232 1 2 1 1  12 LEU HB3  .  12 . HB1  1 1 
        233 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        233 1 2 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        234 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        234 1 2 1 1  12 LEU QD   .  12 . HD#  1 1 
        235 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        235 1 2 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        236 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        236 1 2 1 1  12 LEU HG   .  12 . HG   1 1 
        237 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        237 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        238 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        238 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        239 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        239 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        240 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        240 1 2 1 1 109 LEU HB3  . 109 . HB1  1 1 
        241 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        241 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
        242 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        242 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
        243 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        243 1 2 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        244 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        244 1 2 1 1  12 LEU QD   .  12 . HD#  1 1 
        245 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        245 1 2 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        246 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        246 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        247 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        247 1 2 1 1  13 CYS HB2  .  13 . HB2  1 1 
        248 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        248 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        249 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        249 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
        250 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        250 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
        251 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        251 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
        252 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        252 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        253 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        253 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        254 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        254 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        255 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        255 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
        256 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        256 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
        257 1 1 1 1  12 LEU HA   .  12 . HA   1 1 
        257 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
        258 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        258 1 2 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        259 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        259 1 2 1 1  12 LEU QD   .  12 . HD#  1 1 
        260 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        260 1 2 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        261 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        261 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        262 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        262 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        263 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        263 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
        264 1 1 1 1  12 LEU HB2  .  12 . HB2  1 1 
        264 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
        265 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        265 1 2 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        266 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        266 1 2 1 1  12 LEU QD   .  12 . HD#  1 1 
        267 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        267 1 2 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        268 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        268 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        269 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        269 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        270 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        270 1 2 1 1  85 LYS QE   .  85 . HE#  1 1 
        271 1 1 1 1  12 LEU HB3  .  12 . HB1  1 1 
        271 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
        272 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        272 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        273 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        273 1 2 1 1  14 THR H    .  14 . HN   1 1 
        274 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        274 1 2 1 1  59 GLU H    .  59 . HN   1 1 
        275 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        275 1 2 1 1  62 GLY H    .  62 . HN   1 1 
        276 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        276 1 2 1 1  62 GLY QA   .  62 . HA#  1 1 
        277 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        277 1 2 1 1  85 LYS H    .  85 . HN   1 1 
        278 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        278 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        279 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        279 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
        280 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        280 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        281 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        281 1 2 1 1  85 LYS QD   .  85 . HD#  1 1 
        282 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        282 1 2 1 1  85 LYS QE   .  85 . HE#  1 1 
        283 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        283 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        284 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        284 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        285 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        285 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
        286 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        286 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
        287 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        287 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        288 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        288 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        289 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        289 1 2 1 1  88 VAL H    .  88 . HN   1 1 
        290 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        290 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
        291 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        291 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
        292 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        292 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
        293 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        293 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
        294 1 1 1 1  12 LEU QD   .  12 . HD#  1 1 
        294 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
        295 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        295 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
        296 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        296 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        297 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        297 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
        298 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        298 1 2 1 1  85 LYS HD3  .  85 . HD1  1 1 
        299 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        299 1 2 1 1  85 LYS HE2  .  85 . HE2  1 1 
        300 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        300 1 2 1 1  85 LYS HE3  .  85 . HE1  1 1 
        301 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        301 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
        302 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        302 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
        303 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        303 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 
        304 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        304 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 
        305 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        305 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
        306 1 1 1 1  12 LEU MD1  .  12 . HD1# 1 1 
        306 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
        307 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        307 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
        308 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        308 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        309 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        309 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
        310 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        310 1 2 1 1  85 LYS HD3  .  85 . HD1  1 1 
        311 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        311 1 2 1 1  85 LYS HE2  .  85 . HE2  1 1 
        312 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        312 1 2 1 1  85 LYS HE3  .  85 . HE1  1 1 
        313 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        313 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
        314 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        314 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
        315 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        315 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 
        316 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        316 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 
        317 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        317 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
        318 1 1 1 1  12 LEU MD2  .  12 . HD2# 1 1 
        318 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
        319 1 1 1 1  12 LEU HG   .  12 . HG   1 1 
        319 1 2 1 1  13 CYS H    .  13 . HN   1 1 
        320 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        320 1 2 1 1  13 CYS HB3  .  13 . HB1  1 1 
        321 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        321 1 2 1 1  14 THR H    .  14 . HN   1 1 
        322 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        322 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        323 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        323 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        324 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        324 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
        325 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        325 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
        326 1 1 1 1  13 CYS H    .  13 . HN   1 1 
        326 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        327 1 1 1 1  13 CYS HA   .  13 . HA   1 1 
        327 1 2 1 1  14 THR H    .  14 . HN   1 1 
        328 1 1 1 1  13 CYS HA   .  13 . HA   1 1 
        328 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        329 1 1 1 1  13 CYS HA   .  13 . HA   1 1 
        329 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        330 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        330 1 2 1 1  14 THR H    .  14 . HN   1 1 
        331 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        331 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        332 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        332 1 2 1 1  51 LEU QB   .  51 . HB#  1 1 
        333 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        333 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        334 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        334 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        335 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        335 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        336 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        336 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        337 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        337 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
        338 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        338 1 2 1 1  86 LEU HB3  .  86 . HB1  1 1 
        339 1 1 1 1  13 CYS HB2  .  13 . HB2  1 1 
        339 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        340 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        340 1 2 1 1  14 THR H    .  14 . HN   1 1 
        341 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        341 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        342 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        342 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
        343 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        343 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        344 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        344 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        345 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        345 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        346 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        346 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
        347 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        347 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        348 1 1 1 1  13 CYS HB3  .  13 . HB1  1 1 
        348 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        349 1 1 1 1  14 THR H    .  14 . HN   1 1 
        349 1 2 1 1  14 THR HB   .  14 . HB   1 1 
        350 1 1 1 1  14 THR H    .  14 . HN   1 1 
        350 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
        351 1 1 1 1  14 THR H    .  14 . HN   1 1 
        351 1 2 1 1  15 MET H    .  15 . HN   1 1 
        352 1 1 1 1  14 THR H    .  14 . HN   1 1 
        352 1 2 1 1  15 MET QG   .  15 . HG#  1 1 
        353 1 1 1 1  14 THR H    .  14 . HN   1 1 
        353 1 2 1 1  49 SER HA   .  49 . HA   1 1 
        354 1 1 1 1  14 THR H    .  14 . HN   1 1 
        354 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
        355 1 1 1 1  14 THR H    .  14 . HN   1 1 
        355 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
        356 1 1 1 1  14 THR H    .  14 . HN   1 1 
        356 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        357 1 1 1 1  14 THR H    .  14 . HN   1 1 
        357 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
        358 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        358 1 2 1 1  14 THR MG   .  14 . HG2# 1 1 
        359 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        359 1 2 1 1  15 MET H    .  15 . HN   1 1 
        360 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        360 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        361 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        361 1 2 1 1  15 MET QG   .  15 . HG#  1 1 
        362 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        362 1 2 1 1  84 THR H    .  84 . HN   1 1 
        363 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        363 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        364 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        364 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        365 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        365 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        366 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        366 1 2 1 1  85 LYS QD   .  85 . HD#  1 1 
        367 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        367 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
        368 1 1 1 1  14 THR HA   .  14 . HA   1 1 
        368 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        369 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        369 1 2 1 1  15 MET H    .  15 . HN   1 1 
        370 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        370 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
        371 1 1 1 1  14 THR HB   .  14 . HB   1 1 
        371 1 2 1 1  85 LYS QG   .  85 . HG#  1 1 
        372 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        372 1 2 1 1  15 MET H    .  15 . HN   1 1 
        373 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        373 1 2 1 1  15 MET HA   .  15 . HA   1 1 
        374 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        374 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        375 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        375 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        376 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        376 1 2 1 1  84 THR H    .  84 . HN   1 1 
        377 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        377 1 2 1 1  85 LYS H    .  85 . HN   1 1 
        378 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        378 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        379 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        379 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
        380 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        380 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
        381 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        381 1 2 1 1  85 LYS QD   .  85 . HD#  1 1 
        382 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        382 1 2 1 1  85 LYS HE2  .  85 . HE2  1 1 
        383 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        383 1 2 1 1  85 LYS QE   .  85 . HE#  1 1 
        384 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        384 1 2 1 1  85 LYS HE3  .  85 . HE1  1 1 
        385 1 1 1 1  14 THR MG   .  14 . HG2# 1 1 
        385 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        386 1 1 1 1  15 MET H    .  15 . HN   1 1 
        386 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        387 1 1 1 1  15 MET H    .  15 . HN   1 1 
        387 1 2 1 1  15 MET QG   .  15 . HG#  1 1 
        388 1 1 1 1  15 MET H    .  15 . HN   1 1 
        388 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        389 1 1 1 1  15 MET H    .  15 . HN   1 1 
        389 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        390 1 1 1 1  15 MET H    .  15 . HN   1 1 
        390 1 2 1 1  84 THR H    .  84 . HN   1 1 
        391 1 1 1 1  15 MET H    .  15 . HN   1 1 
        391 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        392 1 1 1 1  15 MET H    .  15 . HN   1 1 
        392 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
        393 1 1 1 1  15 MET H    .  15 . HN   1 1 
        393 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
        394 1 1 1 1  15 MET H    .  15 . HN   1 1 
        394 1 2 1 1  85 LYS HG3  .  85 . HG1  1 1 
        395 1 1 1 1  15 MET H    .  15 . HN   1 1 
        395 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        396 1 1 1 1  15 MET H    .  15 . HN   1 1 
        396 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        397 1 1 1 1  15 MET H    .  15 . HN   1 1 
        397 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        398 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        398 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        399 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        399 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        400 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        400 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
        401 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        401 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
        402 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        402 1 2 1 1  45 PRO QB   .  45 . HB#  1 1 
        403 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        403 1 2 1 1  45 PRO HG2  .  45 . HG2  1 1 
        404 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        404 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        405 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        405 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        406 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        406 1 2 1 1  84 THR H    .  84 . HN   1 1 
        407 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        407 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        408 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        408 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        409 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        409 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        410 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        410 1 2 1 1  22 TYR HA   .  22 . HA   1 1 
        411 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        411 1 2 1 1  22 TYR QD   .  22 . HD1  1 1 
        412 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        412 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        413 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        413 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
        414 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        414 1 2 1 1  84 THR H    .  84 . HN   1 1 
        415 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        415 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        416 1 1 1 1  15 MET QB   .  15 . HB#  1 1 
        416 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        417 1 1 1 1  15 MET HB2  .  15 . HB2  1 1 
        417 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        418 1 1 1 1  15 MET HB2  .  15 . HB2  1 1 
        418 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        419 1 1 1 1  15 MET HB2  .  15 . HB2  1 1 
        419 1 2 1 1  22 TYR QD   .  22 . HD#  1 1 
        420 1 1 1 1  15 MET HB2  .  15 . HB2  1 1 
        420 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        421 1 1 1 1  15 MET HB3  .  15 . HB1  1 1 
        421 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        422 1 1 1 1  15 MET HB3  .  15 . HB1  1 1 
        422 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        423 1 1 1 1  15 MET HB3  .  15 . HB1  1 1 
        423 1 2 1 1  22 TYR QD   .  22 . HD#  1 1 
        424 1 1 1 1  15 MET HB3  .  15 . HB1  1 1 
        424 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        425 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        425 1 2 1 1  15 MET QG   .  15 . HG#  1 1 
        426 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        426 1 2 1 1  22 TYR HB2  .  22 . HB2  1 1 
        427 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        427 1 2 1 1  22 TYR QB   .  22 . HB#  1 1 
        428 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        428 1 2 1 1  22 TYR HB3  .  22 . HB1  1 1 
        429 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        429 1 2 1 1  24 PHE HB2  .  24 . HB2  1 1 
        430 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        430 1 2 1 1  24 PHE HB3  .  24 . HB1  1 1 
        431 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        431 1 2 1 1  24 PHE HD2  .  24 . HD1  1 1 
        432 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        432 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        433 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        433 1 2 1 1  46 ALA HA   .  46 . HA   1 1 
        434 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        434 1 2 1 1  49 SER H    .  49 . HN   1 1 
        435 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        435 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
        436 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        436 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
        437 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        437 1 2 1 1  49 SER HG   .  49 . HG   1 1 
        438 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        438 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        439 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        439 1 2 1 1  51 LEU HA   .  51 . HA   1 1 
        440 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        440 1 2 1 1  51 LEU QB   .  51 . HB#  1 1 
        441 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        441 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        442 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        442 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        443 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        443 1 2 1 1  84 THR H    .  84 . HN   1 1 
        444 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        444 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        445 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        445 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        446 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        446 1 2 1 1  86 LEU HB3  .  86 . HB1  1 1 
        447 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        447 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        448 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        448 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        449 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        449 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        450 1 1 1 1  15 MET QG   .  15 . HG#  1 1 
        450 1 2 1 1  22 TYR QD   .  22 . HD1  1 1 
        451 1 1 1 1  15 MET QG   .  15 . HG#  1 1 
        451 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        452 1 1 1 1  15 MET QG   .  15 . HG#  1 1 
        452 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
        453 1 1 1 1  15 MET QG   .  15 . HG#  1 1 
        453 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        454 1 1 1 1  15 MET QG   .  15 . HG#  1 1 
        454 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        455 1 1 1 1  15 MET HG2  .  15 . HG2  1 1 
        455 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        456 1 1 1 1  15 MET HG3  .  15 . HG1  1 1 
        456 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        457 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        457 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
        458 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        458 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
        459 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        459 1 2 1 1  16 LYS HG2  .  16 . HG2  1 1 
        460 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        460 1 2 1 1  16 LYS QG   .  16 . HG#  1 1 
        461 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        461 1 2 1 1  16 LYS HG3  .  16 . HG1  1 1 
        462 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        462 1 2 1 1  45 PRO QB   .  45 . HB#  1 1 
        463 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        463 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        464 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        464 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        465 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        465 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        466 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        466 1 2 1 1  16 LYS HG2  .  16 . HG2  1 1 
        467 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        467 1 2 1 1  16 LYS QG   .  16 . HG#  1 1 
        468 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        468 1 2 1 1  16 LYS HG3  .  16 . HG1  1 1 
        469 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        469 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        470 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        470 1 2 1 1  17 LYS HA   .  17 . HA   1 1 
        471 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        471 1 2 1 1  17 LYS HB2  .  17 . HB2  1 1 
        472 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        472 1 2 1 1  17 LYS HB3  .  17 . HB1  1 1 
        473 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        473 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        474 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        474 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        475 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        475 1 2 1 1  83 GLU H    .  83 . HN   1 1 
        476 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        476 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        477 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        477 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        478 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        478 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        479 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        479 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        480 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        480 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
        481 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        481 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
        482 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        482 1 2 1 1  84 THR H    .  84 . HN   1 1 
        483 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        483 1 2 1 1  16 LYS HE2  .  16 . HE2  1 1 
        484 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        484 1 2 1 1  16 LYS QE   .  16 . HE#  1 1 
        485 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        485 1 2 1 1  16 LYS HE3  .  16 . HE1  1 1 
        486 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        486 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        487 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        487 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        488 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        488 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        489 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        489 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        490 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        490 1 2 1 1  84 THR H    .  84 . HN   1 1 
        491 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        491 1 2 1 1  16 LYS HE2  .  16 . HE2  1 1 
        492 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        492 1 2 1 1  16 LYS QE   .  16 . HE#  1 1 
        493 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        493 1 2 1 1  16 LYS HE3  .  16 . HE1  1 1 
        494 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        494 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        495 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        495 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        496 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        496 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        497 1 1 1 1  16 LYS QE   .  16 . HE#  1 1 
        497 1 2 1 1  16 LYS QG   .  16 . HG#  1 1 
        498 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        498 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        499 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        499 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        500 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        500 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        501 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        501 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        502 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        502 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        503 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        503 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
        504 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        504 1 2 1 1  84 THR H    .  84 . HN   1 1 
        505 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
        505 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        506 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
        506 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        507 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
        507 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        508 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
        508 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
        509 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
        509 1 2 1 1  17 LYS H    .  17 . HN   1 1 
        510 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
        510 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        511 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
        511 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        512 1 1 1 1  16 LYS HG3  .  16 . HG1  1 1 
        512 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
        513 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        513 1 2 1 1  17 LYS HB2  .  17 . HB2  1 1 
        514 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        514 1 2 1 1  17 LYS HB3  .  17 . HB1  1 1 
        515 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        515 1 2 1 1  17 LYS HD2  .  17 . HD2  1 1 
        516 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        516 1 2 1 1  17 LYS HD3  .  17 . HD1  1 1 
        517 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        517 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        518 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        518 1 2 1 1  17 LYS HG3  .  17 . HG1  1 1 
        519 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        519 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        520 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        520 1 2 1 1  22 TYR QD   .  22 . HD1  1 1 
        521 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        521 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        522 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        522 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        523 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        523 1 2 1 1  82 ASP HB3  .  82 . HB1  1 1 
        524 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        524 1 2 1 1  83 GLU H    .  83 . HN   1 1 
        525 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        525 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        526 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        526 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        527 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        527 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        528 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        528 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
        529 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        529 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
        530 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        530 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
        531 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        531 1 2 1 1  84 THR H    .  84 . HN   1 1 
        532 1 1 1 1  17 LYS H    .  17 . HN   1 1 
        532 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        533 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        533 1 2 1 1  17 LYS HD2  .  17 . HD2  1 1 
        534 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        534 1 2 1 1  17 LYS HD3  .  17 . HD1  1 1 
        535 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        535 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        536 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        536 1 2 1 1  17 LYS HG3  .  17 . HG1  1 1 
        537 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        537 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        538 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        538 1 2 1 1  18 GLY QA   .  18 . HA#  1 1 
        539 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        539 1 2 1 1  22 TYR QD   .  22 . HD1  1 1 
        540 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        540 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        541 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        541 1 2 1 1  45 PRO HG2  .  45 . HG2  1 1 
        542 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        542 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        543 1 1 1 1  17 LYS HA   .  17 . HA   1 1 
        543 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        544 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        544 1 2 1 1  17 LYS HE2  .  17 . HE2  1 1 
        545 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        545 1 2 1 1  17 LYS HE3  .  17 . HE1  1 1 
        546 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        546 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        547 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        547 1 2 1 1  18 GLY QA   .  18 . HA#  1 1 
        548 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        548 1 2 1 1  22 TYR QB   .  22 . HB#  1 1 
        549 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        549 1 2 1 1  22 TYR QD   .  22 . HD1  1 1 
        550 1 1 1 1  17 LYS HB2  .  17 . HB2  1 1 
        550 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        551 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        551 1 2 1 1  17 LYS HE2  .  17 . HE2  1 1 
        552 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        552 1 2 1 1  17 LYS QE   .  17 . HE#  1 1 
        553 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        553 1 2 1 1  17 LYS HE3  .  17 . HE1  1 1 
        554 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        554 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        555 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        555 1 2 1 1  21 GLY HA2  .  21 . HA2  1 1 
        556 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        556 1 2 1 1  22 TYR QB   .  22 . HB#  1 1 
        557 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        557 1 2 1 1  22 TYR QD   .  22 . HD2  1 1 
        558 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        558 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        559 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        559 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        560 1 1 1 1  17 LYS HB3  .  17 . HB1  1 1 
        560 1 2 1 1  82 ASP HB3  .  82 . HB1  1 1 
        561 1 1 1 1  17 LYS HD2  .  17 . HD2  1 1 
        561 1 2 1 1  21 GLY HA2  .  21 . HA2  1 1 
        562 1 1 1 1  17 LYS HD2  .  17 . HD2  1 1 
        562 1 2 1 1  22 TYR QE   .  22 . HE1  1 1 
        563 1 1 1 1  17 LYS HD2  .  17 . HD2  1 1 
        563 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        564 1 1 1 1  17 LYS HD3  .  17 . HD1  1 1 
        564 1 2 1 1  22 TYR QE   .  22 . HE2  1 1 
        565 1 1 1 1  17 LYS HD3  .  17 . HD1  1 1 
        565 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        566 1 1 1 1  17 LYS HD3  .  17 . HD1  1 1 
        566 1 2 1 1  83 GLU H    .  83 . HN   1 1 
        567 1 1 1 1  17 LYS QE   .  17 . HE#  1 1 
        567 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        568 1 1 1 1  17 LYS QE   .  17 . HE#  1 1 
        568 1 2 1 1  17 LYS HG3  .  17 . HG1  1 1 
        569 1 1 1 1  17 LYS QE   .  17 . HE#  1 1 
        569 1 2 1 1  22 TYR QE   .  22 . HE#  1 1 
        570 1 1 1 1  17 LYS HE2  .  17 . HE2  1 1 
        570 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        571 1 1 1 1  17 LYS HE2  .  17 . HE2  1 1 
        571 1 2 1 1  17 LYS HG3  .  17 . HG1  1 1 
        572 1 1 1 1  17 LYS HE2  .  17 . HE2  1 1 
        572 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        573 1 1 1 1  17 LYS HE3  .  17 . HE1  1 1 
        573 1 2 1 1  17 LYS HG2  .  17 . HG2  1 1 
        574 1 1 1 1  17 LYS HE3  .  17 . HE1  1 1 
        574 1 2 1 1  17 LYS HG3  .  17 . HG1  1 1 
        575 1 1 1 1  17 LYS HE3  .  17 . HE1  1 1 
        575 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        576 1 1 1 1  17 LYS HG2  .  17 . HG2  1 1 
        576 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        577 1 1 1 1  17 LYS HG2  .  17 . HG2  1 1 
        577 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        578 1 1 1 1  17 LYS HG2  .  17 . HG2  1 1 
        578 1 2 1 1  21 GLY HA2  .  21 . HA2  1 1 
        579 1 1 1 1  17 LYS HG2  .  17 . HG2  1 1 
        579 1 2 1 1  82 ASP HA   .  82 . HA   1 1 
        580 1 1 1 1  17 LYS HG3  .  17 . HG1  1 1 
        580 1 2 1 1  18 GLY H    .  18 . HN   1 1 
        581 1 1 1 1  17 LYS HG3  .  17 . HG1  1 1 
        581 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        582 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        582 1 2 1 1  19 PRO HD2  .  19 . HD2  1 1 
        583 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        583 1 2 1 1  19 PRO QD   .  19 . HD#  1 1 
        584 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        584 1 2 1 1  19 PRO HD3  .  19 . HD1  1 1 
        585 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        585 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        586 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        586 1 2 1 1  21 GLY HA2  .  21 . HA2  1 1 
        587 1 1 1 1  18 GLY H    .  18 . HN   1 1 
        587 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        588 1 1 1 1  18 GLY QA   .  18 . HA#  1 1 
        588 1 2 1 1  19 PRO QD   .  19 . HD#  1 1 
        589 1 1 1 1  19 PRO QB   .  19 . HB#  1 1 
        589 1 2 1 1  20 SER H    .  20 . HN   1 1 
        590 1 1 1 1  20 SER H    .  20 . HN   1 1 
        590 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        591 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        591 1 2 1 1  22 TYR QD   .  22 . HD#  1 1 
        592 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        592 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        593 1 1 1 1  22 TYR QB   .  22 . HB#  1 1 
        593 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        594 1 1 1 1  22 TYR HB2  .  22 . HB2  1 1 
        594 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        595 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        595 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        596 1 1 1 1  22 TYR QD   .  22 . HD#  1 1 
        596 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        597 1 1 1 1  22 TYR QD   .  22 . HD1  1 1 
        597 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        598 1 1 1 1  22 TYR QD   .  22 . HD2  1 1 
        598 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        599 1 1 1 1  22 TYR QD   .  22 . HD1  1 1 
        599 1 2 1 1  84 THR H    .  84 . HN   1 1 
        600 1 1 1 1  22 TYR QD   .  22 . HD1  1 1 
        600 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        601 1 1 1 1  22 TYR QE   .  22 . HE2  1 1 
        601 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        602 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        602 1 2 1 1  83 GLU H    .  83 . HN   1 1 
        603 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        603 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
        604 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        604 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
        605 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        605 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
        606 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        606 1 2 1 1  84 THR H    .  84 . HN   1 1 
        607 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        607 1 2 1 1  84 THR HB   .  84 . HB   1 1 
        608 1 1 1 1  22 TYR QE   .  22 . HE1  1 1 
        608 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        609 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        609 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        610 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        610 1 2 1 1  41 ASP QB   .  41 . HB#  1 1 
        611 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        611 1 2 1 1  45 PRO HG2  .  45 . HG2  1 1 
        612 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        612 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        613 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        613 1 2 1 1  25 ASN H    .  25 . HN   1 1 
        614 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        614 1 2 1 1  24 PHE HD2  .  24 . HD1  1 1 
        615 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        615 1 2 1 1  25 ASN H    .  25 . HN   1 1 
        616 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        616 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        617 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        617 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        618 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        618 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        619 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        619 1 2 1 1  40 VAL HA   .  40 . HA   1 1 
        620 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        620 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        621 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        621 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        622 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        622 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        623 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        623 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        624 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        624 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        625 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
        625 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        626 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        626 1 2 1 1  24 PHE HE2  .  24 . HE1  1 1 
        627 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        627 1 2 1 1  25 ASN H    .  25 . HN   1 1 
        628 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        628 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        629 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        629 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        630 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        630 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        631 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        631 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        632 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        632 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        633 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        633 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        634 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        634 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        635 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        635 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        636 1 1 1 1  24 PHE HB2  .  24 . HB2  1 1 
        636 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        637 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        637 1 2 1 1  25 ASN H    .  25 . HN   1 1 
        638 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        638 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        639 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        639 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        640 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        640 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        641 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        641 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        642 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        642 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        643 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        643 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        644 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        644 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        645 1 1 1 1  24 PHE HB3  .  24 . HB1  1 1 
        645 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        646 1 1 1 1  24 PHE QD   .  24 . HD#  1 1 
        646 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        647 1 1 1 1  24 PHE HD1  .  24 . HD2  1 1 
        647 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        648 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        648 1 2 1 1  25 ASN H    .  25 . HN   1 1 
        649 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        649 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        650 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        650 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        651 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        651 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        652 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        652 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        653 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        653 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        654 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        654 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        655 1 1 1 1  24 PHE HD2  .  24 . HD1  1 1 
        655 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        656 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        656 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 1 
        657 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        657 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        658 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        658 1 2 1 1 216 LEU QD   . 216 . HD#  1 1 
        659 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        659 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 1 
        660 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        660 1 2 1 1  26 LEU QD   .  26 . HD#  1 1 
        661 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        661 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        662 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        662 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        663 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        663 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        664 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        664 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        665 1 1 1 1  24 PHE HE2  .  24 . HE1  1 1 
        665 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        666 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        666 1 2 1 1  26 LEU QD   .  26 . HD#  1 1 
        667 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        667 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        668 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        668 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
        669 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        669 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        670 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        670 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        671 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        671 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        672 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        672 1 2 1 1 216 LEU QD   . 216 . HD#  1 1 
        673 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        673 1 2 1 1  25 ASN QB   .  25 . HB#  1 1 
        674 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        674 1 2 1 1  26 LEU H    .  26 . HN   1 1 
        675 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        675 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        676 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        676 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        677 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        677 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        678 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        678 1 2 1 1  39 SER H    .  39 . HN   1 1 
        679 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        679 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        680 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        680 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        681 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        681 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        682 1 1 1 1  25 ASN H    .  25 . HN   1 1 
        682 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        683 1 1 1 1  25 ASN HA   .  25 . HA   1 1 
        683 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        684 1 1 1 1  25 ASN QB   .  25 . HB#  1 1 
        684 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        685 1 1 1 1  25 ASN QB   .  25 . HB#  1 1 
        685 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        686 1 1 1 1  25 ASN QB   .  25 . HB#  1 1 
        686 1 2 1 1  39 SER H    .  39 . HN   1 1 
        687 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
        687 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        688 1 1 1 1  25 ASN HB2  .  25 . HB2  1 1 
        688 1 2 1 1  39 SER H    .  39 . HN   1 1 
        689 1 1 1 1  25 ASN HB3  .  25 . HB1  1 1 
        689 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        690 1 1 1 1  25 ASN HB3  .  25 . HB1  1 1 
        690 1 2 1 1  39 SER H    .  39 . HN   1 1 
        691 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        691 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 1 
        692 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        692 1 2 1 1  26 LEU QD   .  26 . HD#  1 1 
        693 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        693 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 1 
        694 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        694 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        695 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        695 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        696 1 1 1 1  26 LEU HA   .  26 . HA   1 1 
        696 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        697 1 1 1 1  26 LEU QB   .  26 . HB#  1 1 
        697 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        698 1 1 1 1  26 LEU QB   .  26 . HB#  1 1 
        698 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        699 1 1 1 1  26 LEU QB   .  26 . HB#  1 1 
        699 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        700 1 1 1 1  26 LEU QD   .  26 . HD#  1 1 
        700 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        701 1 1 1 1  26 LEU QD   .  26 . HD#  1 1 
        701 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        702 1 1 1 1  26 LEU QD   .  26 . HD#  1 1 
        702 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        703 1 1 1 1  26 LEU QD   .  26 . HD#  1 1 
        703 1 2 1 1  74 VAL HA   .  74 . HA   1 1 
        704 1 1 1 1  26 LEU QD   .  26 . HD#  1 1 
        704 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
        705 1 1 1 1  26 LEU MD2  .  26 . HD2# 1 1 
        705 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
        706 1 1 1 1  29 ASP H    .  29 . HN   1 1 
        706 1 2 1 1  32 LYS H    .  32 . HN   1 1 
        707 1 1 1 1  29 ASP QB   .  29 . HB#  1 1 
        707 1 2 1 1  32 LYS H    .  32 . HN   1 1 
        708 1 1 1 1  29 ASP QB   .  29 . HB#  1 1 
        708 1 2 1 1  32 LYS QB   .  32 . HB#  1 1 
        709 1 1 1 1  29 ASP QB   .  29 . HB#  1 1 
        709 1 2 1 1  32 LYS QG   .  32 . HG#  1 1 
        710 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        710 1 2 1 1  32 LYS H    .  32 . HN   1 1 
        711 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        711 1 2 1 1  32 LYS HB2  .  32 . HB2  1 1 
        712 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        712 1 2 1 1  32 LYS HB3  .  32 . HB1  1 1 
        713 1 1 1 1  29 ASP HB3  .  29 . HB1  1 1 
        713 1 2 1 1  32 LYS H    .  32 . HN   1 1 
        714 1 1 1 1  29 ASP HB3  .  29 . HB1  1 1 
        714 1 2 1 1  32 LYS HB2  .  32 . HB2  1 1 
        715 1 1 1 1  29 ASP HB3  .  29 . HB1  1 1 
        715 1 2 1 1  32 LYS HB3  .  32 . HB1  1 1 
        716 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        716 1 2 1 1  30 LYS HE2  .  30 . HE2  1 1 
        717 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        717 1 2 1 1  30 LYS HE3  .  30 . HE1  1 1 
        718 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        718 1 2 1 1  30 LYS QG   .  30 . HG#  1 1 
        719 1 1 1 1  30 LYS QB   .  30 . HB#  1 1 
        719 1 2 1 1  31 SER HA   .  31 . HA   1 1 
        720 1 1 1 1  30 LYS QB   .  30 . HB#  1 1 
        720 1 2 1 1  31 SER QB   .  31 . HB#  1 1 
        721 1 1 1 1  31 SER H    .  31 . HN   1 1 
        721 1 2 1 1  32 LYS H    .  32 . HN   1 1 
        722 1 1 1 1  31 SER HA   .  31 . HA   1 1 
        722 1 2 1 1  31 SER QB   .  31 . HB#  1 1 
        723 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        723 1 2 1 1  32 LYS HB2  .  32 . HB2  1 1 
        724 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        724 1 2 1 1  32 LYS QB   .  32 . HB#  1 1 
        725 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        725 1 2 1 1  32 LYS HB3  .  32 . HB1  1 1 
        726 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        726 1 2 1 1  32 LYS QD   .  32 . HD#  1 1 
        727 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        727 1 2 1 1  32 LYS HG2  .  32 . HG2  1 1 
        728 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        728 1 2 1 1  32 LYS QG   .  32 . HG#  1 1 
        729 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        729 1 2 1 1  32 LYS HG3  .  32 . HG1  1 1 
        730 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        730 1 2 1 1  33 PRO HD2  .  33 . HD2  1 1 
        731 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        731 1 2 1 1  33 PRO QD   .  33 . HD#  1 1 
        732 1 1 1 1  32 LYS H    .  32 . HN   1 1 
        732 1 2 1 1  33 PRO HD3  .  33 . HD1  1 1 
        733 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        733 1 2 1 1  32 LYS HD2  .  32 . HD2  1 1 
        734 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        734 1 2 1 1  32 LYS QD   .  32 . HD#  1 1 
        735 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        735 1 2 1 1  32 LYS HD3  .  32 . HD1  1 1 
        736 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        736 1 2 1 1  32 LYS QG   .  32 . HG#  1 1 
        737 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        737 1 2 1 1  33 PRO HD2  .  33 . HD2  1 1 
        738 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        738 1 2 1 1  33 PRO HD3  .  33 . HD1  1 1 
        739 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        739 1 2 1 1  33 PRO HG2  .  33 . HG2  1 1 
        740 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        740 1 2 1 1  33 PRO QG   .  33 . HG#  1 1 
        741 1 1 1 1  32 LYS HA   .  32 . HA   1 1 
        741 1 2 1 1  33 PRO HG3  .  33 . HG1  1 1 
        742 1 1 1 1  32 LYS QB   .  32 . HB#  1 1 
        742 1 2 1 1  32 LYS QD   .  32 . HD#  1 1 
        743 1 1 1 1  32 LYS QB   .  32 . HB#  1 1 
        743 1 2 1 1  32 LYS QE   .  32 . HE#  1 1 
        744 1 1 1 1  32 LYS QB   .  32 . HB#  1 1 
        744 1 2 1 1  33 PRO QD   .  33 . HD#  1 1 
        745 1 1 1 1  32 LYS QD   .  32 . HD#  1 1 
        745 1 2 1 1  33 PRO QD   .  33 . HD#  1 1 
        746 1 1 1 1  32 LYS QD   .  32 . HD#  1 1 
        746 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
        747 1 1 1 1  32 LYS QD   .  32 . HD#  1 1 
        747 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        748 1 1 1 1  32 LYS QE   .  32 . HE#  1 1 
        748 1 2 1 1  32 LYS QG   .  32 . HG#  1 1 
        749 1 1 1 1  32 LYS QG   .  32 . HG#  1 1 
        749 1 2 1 1  33 PRO QD   .  33 . HD#  1 1 
        750 1 1 1 1  32 LYS QG   .  32 . HG#  1 1 
        750 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        751 1 1 1 1  32 LYS HG2  .  32 . HG2  1 1 
        751 1 2 1 1  33 PRO HD2  .  33 . HD2  1 1 
        752 1 1 1 1  32 LYS HG2  .  32 . HG2  1 1 
        752 1 2 1 1  33 PRO HD3  .  33 . HD1  1 1 
        753 1 1 1 1  32 LYS HG3  .  32 . HG1  1 1 
        753 1 2 1 1  33 PRO HD2  .  33 . HD2  1 1 
        754 1 1 1 1  32 LYS HG3  .  32 . HG1  1 1 
        754 1 2 1 1  33 PRO HD3  .  33 . HD1  1 1 
        755 1 1 1 1  33 PRO HA   .  33 . HA   1 1 
        755 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        756 1 1 1 1  33 PRO HB2  .  33 . HB2  1 1 
        756 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        757 1 1 1 1  33 PRO HB3  .  33 . HB1  1 1 
        757 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        758 1 1 1 1  33 PRO HD2  .  33 . HD2  1 1 
        758 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        759 1 1 1 1  33 PRO HD3  .  33 . HD1  1 1 
        759 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        760 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        760 1 2 1 1  35 GLN HA   .  35 . HA   1 1 
        761 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        761 1 2 1 1  35 GLN QE   .  35 . HE2# 1 1 
        762 1 1 1 1  34 GLY QA   .  34 . HA#  1 1 
        762 1 2 1 1  35 GLN QE   .  35 . HE2# 1 1 
        763 1 1 1 1  35 GLN HA   .  35 . HA   1 1 
        763 1 2 1 1  36 PHE QD   .  36 . HD1  1 1 
        764 1 1 1 1  35 GLN HB2  .  35 . HB2  1 1 
        764 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        765 1 1 1 1  35 GLN HB3  .  35 . HB1  1 1 
        765 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        766 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        766 1 2 1 1  36 PHE QD   .  36 . HD1  1 1 
        767 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        767 1 2 1 1  36 PHE QE   .  36 . HE#  1 1 
        768 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        768 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        769 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        769 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        770 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        770 1 2 1 1  37 ILE HB   .  37 . HB   1 1 
        771 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        771 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        772 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        772 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        773 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        773 1 2 1 1  56 ARG HA   .  56 . HA   1 1 
        774 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        774 1 2 1 1  56 ARG QB   .  56 . HB#  1 1 
        775 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        775 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        776 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        776 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
        777 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        777 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        778 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        778 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
        779 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        779 1 2 1 1  57 ILE QG   .  57 . HG1# 1 1 
        780 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        780 1 2 1 1  57 ILE HG13 .  57 . HG11 1 1 
        781 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        781 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        782 1 1 1 1  36 PHE QB   .  36 . HB#  1 1 
        782 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        783 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
        783 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        784 1 1 1 1  36 PHE HB3  .  36 . HB1  1 1 
        784 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        785 1 1 1 1  36 PHE QD   .  36 . HD2  1 1 
        785 1 2 1 1  37 ILE H    .  37 . HN   1 1 
        786 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        786 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        787 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        787 1 2 1 1  37 ILE HG12 .  37 . HG12 1 1 
        788 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        788 1 2 1 1  37 ILE HG13 .  37 . HG11 1 1 
        789 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        789 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        790 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        790 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        791 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        791 1 2 1 1  56 ARG H    .  56 . HN   1 1 
        792 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        792 1 2 1 1  56 ARG HA   .  56 . HA   1 1 
        793 1 1 1 1  37 ILE H    .  37 . HN   1 1 
        793 1 2 1 1  57 ILE QG   .  57 . HG1# 1 1 
        794 1 1 1 1  37 ILE HA   .  37 . HA   1 1 
        794 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        795 1 1 1 1  37 ILE HA   .  37 . HA   1 1 
        795 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        796 1 1 1 1  37 ILE HA   .  37 . HA   1 1 
        796 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        797 1 1 1 1  37 ILE HA   .  37 . HA   1 1 
        797 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        798 1 1 1 1  37 ILE HA   .  37 . HA   1 1 
        798 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        799 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        799 1 2 1 1  37 ILE MD   .  37 . HD1# 1 1 
        800 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        800 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        801 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        801 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        802 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        802 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        803 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        803 1 2 1 1  53 ALA H    .  53 . HN   1 1 
        804 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        804 1 2 1 1  53 ALA HA   .  53 . HA   1 1 
        805 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        805 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        806 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        806 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        807 1 1 1 1  37 ILE HB   .  37 . HB   1 1 
        807 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        808 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        808 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        809 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        809 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        810 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        810 1 2 1 1  39 SER H    .  39 . HN   1 1 
        811 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        811 1 2 1 1  51 LEU HA   .  51 . HA   1 1 
        812 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        812 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        813 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        813 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        814 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        814 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        815 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        815 1 2 1 1  51 LEU HG   .  51 . HG   1 1 
        816 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        816 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        817 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        817 1 2 1 1  53 ALA HA   .  53 . HA   1 1 
        818 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        818 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        819 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        819 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
        820 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        820 1 2 1 1  56 ARG HA   .  56 . HA   1 1 
        821 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        821 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        822 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        822 1 2 1 1  57 ILE HA   .  57 . HA   1 1 
        823 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        823 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        824 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        824 1 2 1 1  57 ILE QG   .  57 . HG1# 1 1 
        825 1 1 1 1  37 ILE MD   .  37 . HD1# 1 1 
        825 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        826 1 1 1 1  37 ILE HG12 .  37 . HG12 1 1 
        826 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        827 1 1 1 1  37 ILE HG12 .  37 . HG12 1 1 
        827 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        828 1 1 1 1  37 ILE HG12 .  37 . HG12 1 1 
        828 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        829 1 1 1 1  37 ILE HG12 .  37 . HG12 1 1 
        829 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
        830 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        830 1 2 1 1  37 ILE MG   .  37 . HG2# 1 1 
        831 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        831 1 2 1 1  51 LEU HA   .  51 . HA   1 1 
        832 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        832 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        833 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        833 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        834 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        834 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        835 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        835 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        836 1 1 1 1  37 ILE HG13 .  37 . HG11 1 1 
        836 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
        837 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        837 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        838 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        838 1 2 1 1  38 ARG HA   .  38 . HA   1 1 
        839 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        839 1 2 1 1  39 SER H    .  39 . HN   1 1 
        840 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        840 1 2 1 1  39 SER HB2  .  39 . HB2  1 1 
        841 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        841 1 2 1 1  39 SER QB   .  39 . HB#  1 1 
        842 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        842 1 2 1 1  39 SER HB3  .  39 . HB1  1 1 
        843 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        843 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        844 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        844 1 2 1 1  40 VAL HB   .  40 . HB   1 1 
        845 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        845 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        846 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        846 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        847 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        847 1 2 1 1  53 ALA H    .  53 . HN   1 1 
        848 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        848 1 2 1 1  53 ALA HA   .  53 . HA   1 1 
        849 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        849 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        850 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        850 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        851 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        851 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
        852 1 1 1 1  37 ILE MG   .  37 . HG2# 1 1 
        852 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        853 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        853 1 2 1 1  39 SER H    .  39 . HN   1 1 
        854 1 1 1 1  38 ARG QB   .  38 . HB#  1 1 
        854 1 2 1 1  39 SER H    .  39 . HN   1 1 
        855 1 1 1 1  38 ARG HB2  .  38 . HB2  1 1 
        855 1 2 1 1  39 SER H    .  39 . HN   1 1 
        856 1 1 1 1  38 ARG HB3  .  38 . HB1  1 1 
        856 1 2 1 1  39 SER H    .  39 . HN   1 1 
        857 1 1 1 1  39 SER H    .  39 . HN   1 1 
        857 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        858 1 1 1 1  39 SER H    .  39 . HN   1 1 
        858 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        859 1 1 1 1  39 SER H    .  39 . HN   1 1 
        859 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        860 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        860 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        861 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        861 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        862 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        862 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        863 1 1 1 1  39 SER QB   .  39 . HB#  1 1 
        863 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        864 1 1 1 1  39 SER QB   .  39 . HB#  1 1 
        864 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        865 1 1 1 1  39 SER HB2  .  39 . HB2  1 1 
        865 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        866 1 1 1 1  39 SER HB3  .  39 . HB1  1 1 
        866 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        867 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        867 1 2 1 1  40 VAL HB   .  40 . HB   1 1 
        868 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        868 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        869 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        869 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        870 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        870 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        871 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        871 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        872 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        872 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        873 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        873 1 2 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        874 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        874 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        875 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        875 1 2 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        876 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        876 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        877 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        877 1 2 1 1  41 ASP QB   .  41 . HB#  1 1 
        878 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        878 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        879 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        879 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        880 1 1 1 1  40 VAL HB   .  40 . HB   1 1 
        880 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        881 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        881 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        882 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        882 1 2 1 1  41 ASP QB   .  41 . HB#  1 1 
        883 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        883 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        884 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        884 1 2 1 1  44 SER H    .  44 . HN   1 1 
        885 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        885 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        886 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        886 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        887 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        887 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        888 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        888 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        889 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        889 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        890 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        890 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        891 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        891 1 2 1 1  47 GLU HB3  .  47 . HB1  1 1 
        892 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        892 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        893 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        893 1 2 1 1  48 ALA H    .  48 . HN   1 1 
        894 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        894 1 2 1 1  50 GLY H    .  50 . HN   1 1 
        895 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        895 1 2 1 1  51 LEU QB   .  51 . HB#  1 1 
        896 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        896 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        897 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        897 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        898 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        898 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
        899 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        899 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
        900 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        900 1 2 1 1  53 ALA H    .  53 . HN   1 1 
        901 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        901 1 2 1 1  53 ALA HA   .  53 . HA   1 1 
        902 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        902 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
        903 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        903 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        904 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        904 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        905 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        905 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        906 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        906 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        907 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        907 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        908 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        908 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        909 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        909 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        910 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        910 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
        911 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        911 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        912 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        912 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        913 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        913 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        914 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        914 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        915 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        915 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        916 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        916 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        917 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        917 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        918 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        918 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
        919 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        919 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        920 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        920 1 2 1 1  41 ASP HB2  .  41 . HB2  1 1 
        921 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        921 1 2 1 1  41 ASP HB3  .  41 . HB1  1 1 
        922 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        922 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
        923 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        923 1 2 1 1  44 SER HB2  .  44 . HB2  1 1 
        924 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        924 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        925 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        925 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        926 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        926 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        927 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        927 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
        928 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        928 1 2 1 1  42 PRO HG2  .  42 . HG2  1 1 
        929 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        929 1 2 1 1  42 PRO QG   .  42 . HG#  1 1 
        930 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        930 1 2 1 1  42 PRO HG3  .  42 . HG1  1 1 
        931 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        931 1 2 1 1  42 PRO HA   .  42 . HA   1 1 
        932 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        932 1 2 1 1  42 PRO QD   .  42 . HD#  1 1 
        933 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        933 1 2 1 1  44 SER HA   .  44 . HA   1 1 
        934 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        934 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        935 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        935 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        936 1 1 1 1  41 ASP QB   .  41 . HB#  1 1 
        936 1 2 1 1  45 PRO HD2  .  45 . HD2  1 1 
        937 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
        937 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        938 1 1 1 1  41 ASP HB3  .  41 . HB1  1 1 
        938 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        939 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
        939 1 2 1 1  44 SER H    .  44 . HN   1 1 
        940 1 1 1 1  42 PRO HA   .  42 . HA   1 1 
        940 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        941 1 1 1 1  42 PRO HB2  .  42 . HB2  1 1 
        941 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        942 1 1 1 1  42 PRO HB2  .  42 . HB2  1 1 
        942 1 2 1 1  43 ASP QB   .  43 . HB#  1 1 
        943 1 1 1 1  42 PRO HB3  .  42 . HB1  1 1 
        943 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        944 1 1 1 1  42 PRO QD   .  42 . HD#  1 1 
        944 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        945 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        945 1 2 1 1  43 ASP HB2  .  43 . HB2  1 1 
        946 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        946 1 2 1 1  43 ASP QB   .  43 . HB#  1 1 
        947 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        947 1 2 1 1  43 ASP HB3  .  43 . HB1  1 1 
        948 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        948 1 2 1 1  44 SER H    .  44 . HN   1 1 
        949 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        949 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        950 1 1 1 1  43 ASP HA   .  43 . HA   1 1 
        950 1 2 1 1  44 SER H    .  44 . HN   1 1 
        951 1 1 1 1  43 ASP QB   .  43 . HB#  1 1 
        951 1 2 1 1  44 SER H    .  44 . HN   1 1 
        952 1 1 1 1  43 ASP HB2  .  43 . HB2  1 1 
        952 1 2 1 1  44 SER H    .  44 . HN   1 1 
        953 1 1 1 1  43 ASP HB3  .  43 . HB1  1 1 
        953 1 2 1 1  44 SER H    .  44 . HN   1 1 
        954 1 1 1 1  44 SER H    .  44 . HN   1 1 
        954 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        955 1 1 1 1  44 SER H    .  44 . HN   1 1 
        955 1 2 1 1  44 SER HG   .  44 . HG   1 1 
        956 1 1 1 1  44 SER H    .  44 . HN   1 1 
        956 1 2 1 1  45 PRO HD2  .  45 . HD2  1 1 
        957 1 1 1 1  44 SER H    .  44 . HN   1 1 
        957 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        958 1 1 1 1  44 SER H    .  44 . HN   1 1 
        958 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        959 1 1 1 1  44 SER H    .  44 . HN   1 1 
        959 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        960 1 1 1 1  44 SER H    .  44 . HN   1 1 
        960 1 2 1 1  47 GLU HB3  .  47 . HB1  1 1 
        961 1 1 1 1  44 SER H    .  44 . HN   1 1 
        961 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        962 1 1 1 1  44 SER H    .  44 . HN   1 1 
        962 1 2 1 1  48 ALA H    .  48 . HN   1 1 
        963 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        963 1 2 1 1  45 PRO HG2  .  45 . HG2  1 1 
        964 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        964 1 2 1 1  45 PRO HG3  .  45 . HG1  1 1 
        965 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        965 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        966 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        966 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        967 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        967 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        968 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        968 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        969 1 1 1 1  44 SER HG   .  44 . HG   1 1 
        969 1 2 1 1  45 PRO HD2  .  45 . HD2  1 1 
        970 1 1 1 1  44 SER HG   .  44 . HG   1 1 
        970 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        971 1 1 1 1  44 SER HG   .  44 . HG   1 1 
        971 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        972 1 1 1 1  44 SER HG   .  44 . HG   1 1 
        972 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        973 1 1 1 1  44 SER HG   .  44 . HG   1 1 
        973 1 2 1 1  48 ALA H    .  48 . HN   1 1 
        974 1 1 1 1  45 PRO HA   .  45 . HA   1 1 
        974 1 2 1 1  48 ALA H    .  48 . HN   1 1 
        975 1 1 1 1  45 PRO HA   .  45 . HA   1 1 
        975 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
        976 1 1 1 1  45 PRO QB   .  45 . HB#  1 1 
        976 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        977 1 1 1 1  45 PRO QB   .  45 . HB#  1 1 
        977 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
        978 1 1 1 1  45 PRO HD2  .  45 . HD2  1 1 
        978 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        979 1 1 1 1  45 PRO HD3  .  45 . HD1  1 1 
        979 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        980 1 1 1 1  45 PRO HG2  .  45 . HG2  1 1 
        980 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        981 1 1 1 1  45 PRO HG2  .  45 . HG2  1 1 
        981 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        982 1 1 1 1  45 PRO HG3  .  45 . HG1  1 1 
        982 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        983 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        983 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        984 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        984 1 2 1 1  49 SER HG   .  49 . HG   1 1 
        985 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        985 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        986 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        986 1 2 1 1  49 SER H    .  49 . HN   1 1 
        987 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        987 1 2 1 1  51 LEU H    .  51 . HN   1 1 
        988 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        988 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
        989 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        989 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        990 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        990 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
        991 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        991 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
        992 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        992 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
        993 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        993 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        994 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        994 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        995 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        995 1 2 1 1  49 SER H    .  49 . HN   1 1 
        996 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        996 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
        997 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        997 1 2 1 1  49 SER HG   .  49 . HG   1 1 
        998 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        998 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
        999 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        999 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
       1000 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1000 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       1001 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1001 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1002 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1002 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1003 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       1003 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       1004 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       1004 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       1005 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
       1005 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1006 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
       1006 1 2 1 1  48 ALA H    .  48 . HN   1 1 
       1007 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
       1007 1 2 1 1  48 ALA HA   .  48 . HA   1 1 
       1008 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
       1008 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1009 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
       1009 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1010 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1010 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       1011 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1011 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1012 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1012 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1013 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1013 1 2 1 1  49 SER HG   .  49 . HG   1 1 
       1014 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       1014 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1015 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
       1015 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1016 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1016 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1017 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1017 1 2 1 1  49 SER HA   .  49 . HA   1 1 
       1018 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1018 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1019 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1019 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1020 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1020 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1021 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1021 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1022 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1022 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1023 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1023 1 2 1 1  49 SER HG   .  49 . HG   1 1 
       1024 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1024 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1025 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1025 1 2 1 1  50 GLY QA   .  50 . HA#  1 1 
       1026 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1026 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       1027 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1027 1 2 1 1  49 SER HG   .  49 . HG   1 1 
       1028 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1028 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       1029 1 1 1 1  49 SER HB2  .  49 . HB2  1 1 
       1029 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1030 1 1 1 1  49 SER HB3  .  49 . HB1  1 1 
       1030 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       1031 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1031 1 2 1 1  50 GLY H    .  50 . HN   1 1 
       1032 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1032 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       1033 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1033 1 2 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1034 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1034 1 2 1 1  51 LEU QB   .  51 . HB#  1 1 
       1035 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1035 1 2 1 1  51 LEU HB3  .  51 . HB1  1 1 
       1036 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1036 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1037 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1037 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
       1038 1 1 1 1  49 SER HG   .  49 . HG   1 1 
       1038 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1039 1 1 1 1  50 GLY H    .  50 . HN   1 1 
       1039 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       1040 1 1 1 1  50 GLY H    .  50 . HN   1 1 
       1040 1 2 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1041 1 1 1 1  50 GLY H    .  50 . HN   1 1 
       1041 1 2 1 1  51 LEU HB3  .  51 . HB1  1 1 
       1042 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1042 1 2 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1043 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1043 1 2 1 1  51 LEU HB3  .  51 . HB1  1 1 
       1044 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1044 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1045 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1045 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
       1046 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1046 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1047 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1047 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1048 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       1048 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
       1049 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1049 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1050 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1050 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
       1051 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1051 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1052 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1052 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
       1053 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1053 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1054 1 1 1 1  51 LEU HA   .  51 . HA   1 1 
       1054 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1055 1 1 1 1  51 LEU QB   .  51 . HB#  1 1 
       1055 1 2 1 1  51 LEU QD   .  51 . HD#  1 1 
       1056 1 1 1 1  51 LEU QB   .  51 . HB#  1 1 
       1056 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1057 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1057 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1058 1 1 1 1  51 LEU HB2  .  51 . HB2  1 1 
       1058 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1059 1 1 1 1  51 LEU HB3  .  51 . HB1  1 1 
       1059 1 2 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1060 1 1 1 1  51 LEU HB3  .  51 . HB1  1 1 
       1060 1 2 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1061 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1061 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1062 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1062 1 2 1 1  55 ASP HA   .  55 . HA   1 1 
       1063 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1063 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
       1064 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1064 1 2 1 1  57 ILE H    .  57 . HN   1 1 
       1065 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1065 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1066 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1066 1 2 1 1  86 LEU HB3  .  86 . HB1  1 1 
       1067 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1067 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1068 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1068 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1069 1 1 1 1  51 LEU QD   .  51 . HD#  1 1 
       1069 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1070 1 1 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1070 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1071 1 1 1 1  51 LEU MD1  .  51 . HD1# 1 1 
       1071 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1072 1 1 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1072 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1073 1 1 1 1  51 LEU MD2  .  51 . HD2# 1 1 
       1073 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1074 1 1 1 1  51 LEU HG   .  51 . HG   1 1 
       1074 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       1075 1 1 1 1  51 LEU HG   .  51 . HG   1 1 
       1075 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1076 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1076 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1077 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1077 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
       1078 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1078 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1079 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1079 1 2 1 1  52 ARG QG   .  52 . HG#  1 1 
       1080 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       1080 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1081 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1081 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1082 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1082 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
       1083 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1083 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1084 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1084 1 2 1 1  52 ARG QG   .  52 . HG#  1 1 
       1085 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       1085 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1086 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
       1086 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
       1087 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
       1087 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1088 1 1 1 1  52 ARG QD   .  52 . HD#  1 1 
       1088 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1089 1 1 1 1  52 ARG HD2  .  52 . HD2  1 1 
       1089 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1090 1 1 1 1  52 ARG HD3  .  52 . HD1  1 1 
       1090 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1091 1 1 1 1  52 ARG QG   .  52 . HG#  1 1 
       1091 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1092 1 1 1 1  52 ARG HG2  .  52 . HG2  1 1 
       1092 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1093 1 1 1 1  52 ARG HG3  .  52 . HG1  1 1 
       1093 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1094 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1094 1 2 1 1  53 ALA MB   .  53 . HB#  1 1 
       1095 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1095 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1096 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1096 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1097 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1097 1 2 1 1  54 GLN QG   .  54 . HG#  1 1 
       1098 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1098 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1099 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1099 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1100 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1100 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1101 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1101 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1102 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1102 1 2 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1103 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1103 1 2 1 1  54 GLN QB   .  54 . HB#  1 1 
       1104 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1104 1 2 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1105 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1105 1 2 1 1  54 GLN QG   .  54 . HG#  1 1 
       1106 1 1 1 1  53 ALA MB   .  53 . HB#  1 1 
       1106 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1107 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1107 1 2 1 1  54 GLN QG   .  54 . HG#  1 1 
       1108 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1108 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1109 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1109 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
       1110 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
       1110 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1111 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
       1111 1 2 1 1  54 GLN QG   .  54 . HG#  1 1 
       1112 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
       1112 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1113 1 1 1 1  54 GLN QB   .  54 . HB#  1 1 
       1113 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1114 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1114 1 2 1 1  55 ASP HB2  .  55 . HB2  1 1 
       1115 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1115 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
       1116 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1116 1 2 1 1  55 ASP HB3  .  55 . HB1  1 1 
       1117 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1117 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1118 1 1 1 1  55 ASP HA   .  55 . HA   1 1 
       1118 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1119 1 1 1 1  55 ASP HA   .  55 . HA   1 1 
       1119 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1120 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
       1120 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1121 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
       1121 1 2 1 1  88 VAL HB   .  88 . HB   1 1 
       1122 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
       1122 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1123 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
       1123 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1124 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
       1124 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1125 1 1 1 1  55 ASP HB2  .  55 . HB2  1 1 
       1125 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1126 1 1 1 1  55 ASP HB2  .  55 . HB2  1 1 
       1126 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1127 1 1 1 1  55 ASP HB2  .  55 . HB2  1 1 
       1127 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1128 1 1 1 1  55 ASP HB3  .  55 . HB1  1 1 
       1128 1 2 1 1  56 ARG H    .  56 . HN   1 1 
       1129 1 1 1 1  55 ASP HB3  .  55 . HB1  1 1 
       1129 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1130 1 1 1 1  55 ASP HB3  .  55 . HB1  1 1 
       1130 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1131 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1131 1 2 1 1  57 ILE H    .  57 . HN   1 1 
       1132 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1132 1 2 1 1  58 VAL QG   .  58 . HG#  1 1 
       1133 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1133 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1134 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1134 1 2 1 1  88 VAL HB   .  88 . HB   1 1 
       1135 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1135 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1136 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1136 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1137 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1137 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1138 1 1 1 1  56 ARG H    .  56 . HN   1 1 
       1138 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1139 1 1 1 1  56 ARG HA   .  56 . HA   1 1 
       1139 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1140 1 1 1 1  56 ARG QB   .  56 . HB#  1 1 
       1140 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1141 1 1 1 1  56 ARG QB   .  56 . HB#  1 1 
       1141 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1142 1 1 1 1  56 ARG QB   .  56 . HB#  1 1 
       1142 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1143 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1143 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
       1144 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1144 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1145 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1145 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
       1146 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1146 1 2 1 1  57 ILE QG   .  57 . HG1# 1 1 
       1147 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1147 1 2 1 1  57 ILE HG13 .  57 . HG11 1 1 
       1148 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1148 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1149 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1149 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1150 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1150 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1151 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1151 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1152 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1152 1 2 1 1  58 VAL QG   .  58 . HG#  1 1 
       1153 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1153 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1154 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1154 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1155 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1155 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1156 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1156 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1157 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1157 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1158 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1158 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1159 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
       1159 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1160 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1160 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1161 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1161 1 2 1 1  60 VAL HA   .  60 . HA   1 1 
       1162 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1162 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       1163 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1163 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1164 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1164 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1165 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1165 1 2 1 1  86 LEU HB3  .  86 . HB1  1 1 
       1166 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1166 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1167 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1167 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1168 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1168 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1169 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1169 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1170 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1170 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1171 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1171 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1172 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1172 1 2 1 1  88 VAL HB   .  88 . HB   1 1 
       1173 1 1 1 1  57 ILE QG   .  57 . HG1# 1 1 
       1173 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1174 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1174 1 2 1 1  58 VAL H    .  58 . HN   1 1 
       1175 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1175 1 2 1 1  58 VAL HA   .  58 . HA   1 1 
       1176 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1176 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1177 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1177 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       1178 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1178 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1179 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1179 1 2 1 1  60 VAL HA   .  60 . HA   1 1 
       1180 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1180 1 2 1 1  60 VAL HB   .  60 . HB   1 1 
       1181 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1181 1 2 1 1  60 VAL QG   .  60 . HG#  1 1 
       1182 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1182 1 2 1 1  65 MET HA   .  65 . HA   1 1 
       1183 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1183 1 2 1 1  65 MET HG2  .  65 . HG2  1 1 
       1184 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1184 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1185 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1185 1 2 1 1  65 MET HG3  .  65 . HG1  1 1 
       1186 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1186 1 2 1 1  73 VAL HA   .  73 . HA   1 1 
       1187 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1187 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       1188 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1188 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1189 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1189 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1190 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1190 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1191 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1191 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1192 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1192 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1193 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1193 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1194 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1194 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1195 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1195 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       1196 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1196 1 2 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       1197 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1197 1 2 1 1  58 VAL QG   .  58 . HG#  1 1 
       1198 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1198 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       1199 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1199 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1200 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1200 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1201 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1201 1 2 1 1  60 VAL QG   .  60 . HG#  1 1 
       1202 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1202 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1203 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1203 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1204 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1204 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1205 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1205 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1206 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1206 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1207 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       1207 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1208 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1208 1 2 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       1209 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1209 1 2 1 1  58 VAL QG   .  58 . HG#  1 1 
       1210 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1210 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       1211 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       1211 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1212 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       1212 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1213 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       1213 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1214 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       1214 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1215 1 1 1 1  58 VAL HB   .  58 . HB   1 1 
       1215 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       1216 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1216 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1217 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1217 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       1218 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1218 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1219 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1219 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1220 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1220 1 2 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1221 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1221 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1222 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1222 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1223 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1223 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1224 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1224 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1225 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1225 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1226 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1226 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1227 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1227 1 2 1 1 103 ILE HA   . 103 . HA   1 1 
       1228 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1228 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       1229 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1229 1 2 1 1 104 PRO HD2  . 104 . HD2  1 1 
       1230 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1230 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       1231 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1231 1 2 1 1 105 SER H    . 105 . HN   1 1 
       1232 1 1 1 1  58 VAL QG   .  58 . HG#  1 1 
       1232 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       1233 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       1233 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1234 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       1234 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       1235 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       1235 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1236 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       1236 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       1237 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       1237 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       1238 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       1238 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1239 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1239 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1240 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1240 1 2 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1241 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1241 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1242 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1242 1 2 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1243 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1243 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1244 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1244 1 2 1 1  60 VAL QG   .  60 . HG#  1 1 
       1245 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1245 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1246 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1246 1 2 1 1  65 MET QB   .  65 . HB#  1 1 
       1247 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1247 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1248 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1248 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1249 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1249 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1250 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1250 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1251 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1251 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1252 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1252 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1253 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1253 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1254 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1254 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1255 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       1255 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1256 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1256 1 2 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1257 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1257 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1258 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1258 1 2 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1259 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1259 1 2 1 1  60 VAL QG   .  60 . HG#  1 1 
       1260 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1260 1 2 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1261 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1261 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1262 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1262 1 2 1 1  64 CYS HA   .  64 . HA   1 1 
       1263 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1263 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1264 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1264 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1265 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1265 1 2 1 1  65 MET HG2  .  65 . HG2  1 1 
       1266 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1266 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1267 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1267 1 2 1 1  65 MET HG3  .  65 . HG1  1 1 
       1268 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1268 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1269 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1269 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1270 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1270 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1271 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1271 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1272 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1272 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1273 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1273 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1274 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1274 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1275 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1275 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1276 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1276 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
       1277 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1277 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1278 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1278 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1279 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1279 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1280 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1280 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1281 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1281 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1282 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1282 1 2 1 1  87 LEU HB2  .  87 . HB2  1 1 
       1283 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1283 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1284 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1284 1 2 1 1  87 LEU HB3  .  87 . HB1  1 1 
       1285 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1285 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1286 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1286 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1287 1 1 1 1  59 GLU HB3  .  59 . HB1  1 1 
       1287 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1288 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1288 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1289 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1289 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1290 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1290 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1291 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1291 1 2 1 1  64 CYS HA   .  64 . HA   1 1 
       1292 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1292 1 2 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1293 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1293 1 2 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1294 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1294 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1295 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
       1295 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1296 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1296 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1297 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1297 1 2 1 1  64 CYS HA   .  64 . HA   1 1 
       1298 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1298 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1299 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1299 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1300 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1300 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1301 1 1 1 1  59 GLU HG3  .  59 . HG1  1 1 
       1301 1 2 1 1 105 SER QB   . 105 . HB#  1 1 
       1302 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1302 1 2 1 1  60 VAL HB   .  60 . HB   1 1 
       1303 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1303 1 2 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1304 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1304 1 2 1 1  60 VAL QG   .  60 . HG#  1 1 
       1305 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1305 1 2 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1306 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1306 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1307 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1307 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1308 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1308 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1309 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1309 1 2 1 1  63 VAL HA   .  63 . HA   1 1 
       1310 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1310 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1311 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1311 1 2 1 1  64 CYS HA   .  64 . HA   1 1 
       1312 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1312 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1313 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1313 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1314 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1314 1 2 1 1  65 MET HG2  .  65 . HG2  1 1 
       1315 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1315 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1316 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1316 1 2 1 1  65 MET HG3  .  65 . HG1  1 1 
       1317 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1317 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1318 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1318 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1319 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1319 1 2 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1320 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1320 1 2 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1321 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1321 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1322 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1322 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1323 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1323 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1324 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1324 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1325 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1325 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1326 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1326 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1327 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1327 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1328 1 1 1 1  60 VAL HB   .  60 . HB   1 1 
       1328 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1329 1 1 1 1  60 VAL HB   .  60 . HB   1 1 
       1329 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1330 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1330 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1331 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1331 1 2 1 1  61 ASN HA   .  61 . HA   1 1 
       1332 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1332 1 2 1 1  61 ASN QB   .  61 . HB#  1 1 
       1333 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1333 1 2 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1334 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1334 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1335 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1335 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1336 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1336 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1337 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1337 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1338 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1338 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1339 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1339 1 2 1 1  73 VAL HA   .  73 . HA   1 1 
       1340 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1340 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       1341 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1341 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1342 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1342 1 2 1 1  76 ALA HA   .  76 . HA   1 1 
       1343 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1343 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1344 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1344 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
       1345 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1345 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
       1346 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1346 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1347 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1347 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1348 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1348 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1349 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1349 1 2 1 1  84 THR HB   .  84 . HB   1 1 
       1350 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1350 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1351 1 1 1 1  60 VAL QG   .  60 . HG#  1 1 
       1351 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1352 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1352 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1353 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1353 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1354 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1354 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1355 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1355 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1356 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1356 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1357 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1357 1 2 1 1  76 ALA HA   .  76 . HA   1 1 
       1358 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1358 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1359 1 1 1 1  60 VAL MG1  .  60 . HG1# 1 1 
       1359 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1360 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1360 1 2 1 1  61 ASN H    .  61 . HN   1 1 
       1361 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1361 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1362 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1362 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1363 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1363 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1364 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1364 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1365 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1365 1 2 1 1  76 ALA HA   .  76 . HA   1 1 
       1366 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1366 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1367 1 1 1 1  60 VAL MG2  .  60 . HG2# 1 1 
       1367 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1368 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1368 1 2 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1369 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1369 1 2 1 1  62 GLY H    .  62 . HN   1 1 
       1370 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1370 1 2 1 1  62 GLY QA   .  62 . HA#  1 1 
       1371 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1371 1 2 1 1  84 THR HA   .  84 . HA   1 1 
       1372 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1372 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1373 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1373 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
       1374 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1374 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
       1375 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1375 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1376 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1376 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1377 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1377 1 2 1 1  85 LYS HG3  .  85 . HG1  1 1 
       1378 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1378 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1379 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1379 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1380 1 1 1 1  61 ASN H    .  61 . HN   1 1 
       1380 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
       1381 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1381 1 2 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1382 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1382 1 2 1 1  62 GLY QA   .  62 . HA#  1 1 
       1383 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1383 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1384 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1384 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1385 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1385 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
       1386 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1386 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1387 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1387 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
       1388 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1388 1 2 1 1  85 LYS QD   .  85 . HD#  1 1 
       1389 1 1 1 1  61 ASN HA   .  61 . HA   1 1 
       1389 1 2 1 1  85 LYS HD3  .  85 . HD1  1 1 
       1390 1 1 1 1  61 ASN QB   .  61 . HB#  1 1 
       1390 1 2 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1391 1 1 1 1  61 ASN QB   .  61 . HB#  1 1 
       1391 1 2 1 1  63 VAL QG   .  63 . HG#  1 1 
       1392 1 1 1 1  61 ASN QB   .  61 . HB#  1 1 
       1392 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1393 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1393 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
       1394 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1394 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1395 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1395 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1396 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1396 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1397 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1397 1 2 1 1  80 GLY QA   .  80 . HA#  1 1 
       1398 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1398 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1399 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1399 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1400 1 1 1 1  61 ASN QD   .  61 . HD2# 1 1 
       1400 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1401 1 1 1 1  62 GLY H    .  62 . HN   1 1 
       1401 1 2 1 1  63 VAL H    .  63 . HN   1 1 
       1402 1 1 1 1  62 GLY H    .  62 . HN   1 1 
       1402 1 2 1 1  63 VAL QG   .  63 . HG#  1 1 
       1403 1 1 1 1  62 GLY H    .  62 . HN   1 1 
       1403 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1404 1 1 1 1  62 GLY QA   .  62 . HA#  1 1 
       1404 1 2 1 1  63 VAL QG   .  63 . HG#  1 1 
       1405 1 1 1 1  62 GLY QA   .  62 . HA#  1 1 
       1405 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
       1406 1 1 1 1  62 GLY QA   .  62 . HA#  1 1 
       1406 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1407 1 1 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1407 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 
       1408 1 1 1 1  62 GLY HA2  .  62 . HA2  1 1 
       1408 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 
       1409 1 1 1 1  62 GLY HA3  .  62 . HA1  1 1 
       1409 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 
       1410 1 1 1 1  62 GLY HA3  .  62 . HA1  1 1 
       1410 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 
       1411 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       1411 1 2 1 1  63 VAL HB   .  63 . HB   1 1 
       1412 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       1412 1 2 1 1  63 VAL QG   .  63 . HG#  1 1 
       1413 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       1413 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1414 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       1414 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1415 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       1415 1 2 1 1  63 VAL QG   .  63 . HG#  1 1 
       1416 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       1416 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1417 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       1417 1 2 1 1  64 CYS HA   .  64 . HA   1 1 
       1418 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       1418 1 2 1 1  64 CYS QB   .  64 . HB#  1 1 
       1419 1 1 1 1  63 VAL QG   .  63 . HG#  1 1 
       1419 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1420 1 1 1 1  63 VAL QG   .  63 . HG#  1 1 
       1420 1 2 1 1  64 CYS QB   .  64 . HB#  1 1 
       1421 1 1 1 1  63 VAL QG   .  63 . HG#  1 1 
       1421 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1422 1 1 1 1  63 VAL QG   .  63 . HG#  1 1 
       1422 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1423 1 1 1 1  63 VAL QG   .  63 . HG#  1 1 
       1423 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1424 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1424 1 2 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1425 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1425 1 2 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1426 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1426 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1427 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1427 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1428 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1428 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1429 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1429 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1430 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1430 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1431 1 1 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1431 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1432 1 1 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1432 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1433 1 1 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1433 1 2 1 1  65 MET H    .  65 . HN   1 1 
       1434 1 1 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1434 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1435 1 1 1 1  65 MET H    .  65 . HN   1 1 
       1435 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1436 1 1 1 1  65 MET H    .  65 . HN   1 1 
       1436 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1437 1 1 1 1  65 MET H    .  65 . HN   1 1 
       1437 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1438 1 1 1 1  65 MET H    .  65 . HN   1 1 
       1438 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1439 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1439 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1440 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1440 1 2 1 1  68 LYS HG2  .  68 . HG2  1 1 
       1441 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1441 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       1442 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1442 1 2 1 1  68 LYS HG3  .  68 . HG1  1 1 
       1443 1 1 1 1  65 MET QB   .  65 . HB#  1 1 
       1443 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1444 1 1 1 1  65 MET QB   .  65 . HB#  1 1 
       1444 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1445 1 1 1 1  65 MET HB2  .  65 . HB2  1 1 
       1445 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1446 1 1 1 1  65 MET HB3  .  65 . HB1  1 1 
       1446 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1447 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1447 1 2 1 1  65 MET QG   .  65 . HG#  1 1 
       1448 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1448 1 2 1 1  68 LYS HE2  .  68 . HE2  1 1 
       1449 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1449 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1450 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1450 1 2 1 1  73 VAL HA   .  73 . HA   1 1 
       1451 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1451 1 2 1 1  75 SER QB   .  75 . HB#  1 1 
       1452 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1452 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1453 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1453 1 2 1 1  76 ALA HA   .  76 . HA   1 1 
       1454 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1454 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1455 1 1 1 1  65 MET QG   .  65 . HG#  1 1 
       1455 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1456 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1456 1 2 1 1  66 GLU QB   .  66 . HB#  1 1 
       1457 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1457 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1458 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1458 1 2 1 1  66 GLU QG   .  66 . HG#  1 1 
       1459 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1459 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1460 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1460 1 2 1 1  67 GLY QA   .  67 . HA#  1 1 
       1461 1 1 1 1  66 GLU H    .  66 . HN   1 1 
       1461 1 2 1 1  68 LYS H    .  68 . HN   1 1 
       1462 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
       1462 1 2 1 1  68 LYS H    .  68 . HN   1 1 
       1463 1 1 1 1  66 GLU QB   .  66 . HB#  1 1 
       1463 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1464 1 1 1 1  66 GLU QB   .  66 . HB#  1 1 
       1464 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1465 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
       1465 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1466 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
       1466 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1467 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
       1467 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1468 1 1 1 1  66 GLU HB3  .  66 . HB1  1 1 
       1468 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1469 1 1 1 1  66 GLU HB3  .  66 . HB1  1 1 
       1469 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1470 1 1 1 1  66 GLU HB3  .  66 . HB1  1 1 
       1470 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1471 1 1 1 1  66 GLU QG   .  66 . HG#  1 1 
       1471 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1472 1 1 1 1  66 GLU QG   .  66 . HG#  1 1 
       1472 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1473 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1473 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1474 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
       1474 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1475 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1475 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       1476 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
       1476 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       1477 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       1477 1 2 1 1  68 LYS H    .  68 . HN   1 1 
       1478 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1478 1 2 1 1  68 LYS HB2  .  68 . HB2  1 1 
       1479 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1479 1 2 1 1  68 LYS QB   .  68 . HB#  1 1 
       1480 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1480 1 2 1 1  68 LYS HB3  .  68 . HB1  1 1 
       1481 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1481 1 2 1 1  68 LYS QD   .  68 . HD#  1 1 
       1482 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1482 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       1483 1 1 1 1  68 LYS H    .  68 . HN   1 1 
       1483 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1484 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1484 1 2 1 1  68 LYS QD   .  68 . HD#  1 1 
       1485 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1485 1 2 1 1  68 LYS HE2  .  68 . HE2  1 1 
       1486 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1486 1 2 1 1  68 LYS QE   .  68 . HE#  1 1 
       1487 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1487 1 2 1 1  68 LYS HE3  .  68 . HE1  1 1 
       1488 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1488 1 2 1 1  68 LYS HG2  .  68 . HG2  1 1 
       1489 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1489 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       1490 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
       1490 1 2 1 1  68 LYS HG3  .  68 . HG1  1 1 
       1491 1 1 1 1  68 LYS HB2  .  68 . HB2  1 1 
       1491 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1492 1 1 1 1  68 LYS HB3  .  68 . HB1  1 1 
       1492 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1493 1 1 1 1  68 LYS QD   .  68 . HD#  1 1 
       1493 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1494 1 1 1 1  68 LYS QE   .  68 . HE#  1 1 
       1494 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
       1495 1 1 1 1  68 LYS QG   .  68 . HG#  1 1 
       1495 1 2 1 1  69 GLN H    .  69 . HN   1 1 
       1496 1 1 1 1  69 GLN H    .  69 . HN   1 1 
       1496 1 2 1 1  69 GLN HG2  .  69 . HG2  1 1 
       1497 1 1 1 1  69 GLN H    .  69 . HN   1 1 
       1497 1 2 1 1  69 GLN QG   .  69 . HG#  1 1 
       1498 1 1 1 1  69 GLN H    .  69 . HN   1 1 
       1498 1 2 1 1  69 GLN HG3  .  69 . HG1  1 1 
       1499 1 1 1 1  69 GLN H    .  69 . HN   1 1 
       1499 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1500 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1500 1 2 1 1  69 GLN HG2  .  69 . HG2  1 1 
       1501 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1501 1 2 1 1  69 GLN HG3  .  69 . HG1  1 1 
       1502 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
       1502 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1503 1 1 1 1  69 GLN QB   .  69 . HB#  1 1 
       1503 1 2 1 1  70 HIS HA   .  70 . HA   1 1 
       1504 1 1 1 1  69 GLN QB   .  69 . HB#  1 1 
       1504 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       1505 1 1 1 1  69 GLN QB   .  69 . HB#  1 1 
       1505 1 2 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1506 1 1 1 1  69 GLN QB   .  69 . HB#  1 1 
       1506 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1507 1 1 1 1  69 GLN QG   .  69 . HG#  1 1 
       1507 1 2 1 1  70 HIS H    .  70 . HN   1 1 
       1508 1 1 1 1  69 GLN QG   .  69 . HG#  1 1 
       1508 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       1509 1 1 1 1  69 GLN QG   .  69 . HG#  1 1 
       1509 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1510 1 1 1 1  70 HIS H    .  70 . HN   1 1 
       1510 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1511 1 1 1 1  70 HIS HA   .  70 . HA   1 1 
       1511 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1512 1 1 1 1  70 HIS HA   .  70 . HA   1 1 
       1512 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1513 1 1 1 1  70 HIS QB   .  70 . HB#  1 1 
       1513 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       1514 1 1 1 1  70 HIS HD2  .  70 . HD2  1 1 
       1514 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       1515 1 1 1 1  70 HIS HD2  .  70 . HD2  1 1 
       1515 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       1516 1 1 1 1  71 GLY H    .  71 . HN   1 1 
       1516 1 2 1 1  72 ASP H    .  72 . HN   1 1 
       1517 1 1 1 1  71 GLY H    .  71 . HN   1 1 
       1517 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1518 1 1 1 1  71 GLY H    .  71 . HN   1 1 
       1518 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1519 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1519 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1520 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1520 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1521 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1521 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1522 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1522 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
       1523 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1523 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1524 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
       1524 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1525 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1525 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1526 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1526 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1527 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1527 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1528 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1528 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1529 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
       1529 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1530 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1530 1 2 1 1  72 ASP HB2  .  72 . HB2  1 1 
       1531 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1531 1 2 1 1  72 ASP QB   .  72 . HB#  1 1 
       1532 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1532 1 2 1 1  72 ASP HB3  .  72 . HB1  1 1 
       1533 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1533 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1534 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1534 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1535 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1535 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1536 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1536 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1537 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       1537 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1538 1 1 1 1  72 ASP HA   .  72 . HA   1 1 
       1538 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1539 1 1 1 1  72 ASP HA   .  72 . HA   1 1 
       1539 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1540 1 1 1 1  72 ASP QB   .  72 . HB#  1 1 
       1540 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1541 1 1 1 1  72 ASP QB   .  72 . HB#  1 1 
       1541 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1542 1 1 1 1  72 ASP HB2  .  72 . HB2  1 1 
       1542 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1543 1 1 1 1  72 ASP HB3  .  72 . HB1  1 1 
       1543 1 2 1 1  73 VAL H    .  73 . HN   1 1 
       1544 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1544 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       1545 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1545 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1546 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1546 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1547 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1547 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1548 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1548 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1549 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       1549 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1550 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1550 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1551 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1551 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1552 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1552 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1553 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1553 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1554 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1554 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1555 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1555 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1556 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
       1556 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1557 1 1 1 1  73 VAL HB   .  73 . HB   1 1 
       1557 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1558 1 1 1 1  73 VAL HB   .  73 . HB   1 1 
       1558 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1559 1 1 1 1  73 VAL HB   .  73 . HB   1 1 
       1559 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1560 1 1 1 1  73 VAL MG1  .  73 . HG1# 1 1 
       1560 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1561 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1561 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       1562 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1562 1 2 1 1  74 VAL HA   .  74 . HA   1 1 
       1563 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
       1563 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1564 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1564 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
       1565 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1565 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       1566 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1566 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1567 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1567 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       1568 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       1568 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1569 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1569 1 2 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       1570 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1570 1 2 1 1  74 VAL QG   .  74 . HG#  1 1 
       1571 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1571 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       1572 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1572 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1573 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1573 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1574 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       1574 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1575 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
       1575 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1576 1 1 1 1  74 VAL QG   .  74 . HG#  1 1 
       1576 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1577 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
       1577 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1578 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       1578 1 2 1 1  75 SER H    .  75 . HN   1 1 
       1579 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       1579 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1580 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1580 1 2 1 1  75 SER HB2  .  75 . HB2  1 1 
       1581 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1581 1 2 1 1  75 SER QB   .  75 . HB#  1 1 
       1582 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1582 1 2 1 1  75 SER HB3  .  75 . HB1  1 1 
       1583 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1583 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1584 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1584 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1585 1 1 1 1  75 SER H    .  75 . HN   1 1 
       1585 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1586 1 1 1 1  75 SER QB   .  75 . HB#  1 1 
       1586 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1587 1 1 1 1  75 SER QB   .  75 . HB#  1 1 
       1587 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1588 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
       1588 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1589 1 1 1 1  75 SER HB3  .  75 . HB1  1 1 
       1589 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1590 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1590 1 2 1 1  76 ALA MB   .  76 . HB#  1 1 
       1591 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1591 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1592 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1592 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
       1593 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1593 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1594 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1594 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1595 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1595 1 2 1 1  77 ILE H    .  77 . HN   1 1 
       1596 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1596 1 2 1 1  77 ILE HA   .  77 . HA   1 1 
       1597 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1597 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1598 1 1 1 1  76 ALA MB   .  76 . HB#  1 1 
       1598 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1599 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1599 1 2 1 1  77 ILE HB   .  77 . HB   1 1 
       1600 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1600 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1601 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1601 1 2 1 1  77 ILE HG12 .  77 . HG12 1 1 
       1602 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1602 1 2 1 1  77 ILE QG   .  77 . HG1# 1 1 
       1603 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1603 1 2 1 1  77 ILE HG13 .  77 . HG11 1 1 
       1604 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1604 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1605 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1605 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1606 1 1 1 1  77 ILE H    .  77 . HN   1 1 
       1606 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1607 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1607 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1608 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1608 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1609 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1609 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1610 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1610 1 2 1 1  80 GLY QA   .  80 . HA#  1 1 
       1611 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1611 1 2 1 1  84 THR HG1  .  84 . HG1  1 1 
       1612 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1612 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1613 1 1 1 1  77 ILE HA   .  77 . HA   1 1 
       1613 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1614 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       1614 1 2 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1615 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       1615 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1616 1 1 1 1  77 ILE HB   .  77 . HB   1 1 
       1616 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1617 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1617 1 2 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1618 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1618 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1619 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1619 1 2 1 1  84 THR HB   .  84 . HB   1 1 
       1620 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1620 1 2 1 1  84 THR HG1  .  84 . HG1  1 1 
       1621 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1621 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1622 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1622 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1623 1 1 1 1  77 ILE MD   .  77 . HD1# 1 1 
       1623 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
       1624 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
       1624 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1625 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
       1625 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1626 1 1 1 1  77 ILE QG   .  77 . HG1# 1 1 
       1626 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1627 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1627 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1628 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1628 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
       1629 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1629 1 2 1 1  84 THR HB   .  84 . HB   1 1 
       1630 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1630 1 2 1 1  84 THR HG1  .  84 . HG1  1 1 
       1631 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1631 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1632 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1632 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1633 1 1 1 1  77 ILE MG   .  77 . HG2# 1 1 
       1633 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1634 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1634 1 2 1 1  78 ARG QB   .  78 . HB#  1 1 
       1635 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1635 1 2 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1636 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1636 1 2 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1637 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1637 1 2 1 1  78 ARG HG2  .  78 . HG2  1 1 
       1638 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1638 1 2 1 1  78 ARG QG   .  78 . HG#  1 1 
       1639 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1639 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1640 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1640 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1641 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1641 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1642 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1642 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1643 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1643 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1644 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1644 1 2 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1645 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1645 1 2 1 1  78 ARG QD   .  78 . HD#  1 1 
       1646 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1646 1 2 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1647 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1647 1 2 1 1  78 ARG HG2  .  78 . HG2  1 1 
       1648 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1648 1 2 1 1  78 ARG QG   .  78 . HG#  1 1 
       1649 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1649 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1650 1 1 1 1  78 ARG QB   .  78 . HB#  1 1 
       1650 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1651 1 1 1 1  78 ARG QB   .  78 . HB#  1 1 
       1651 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1652 1 1 1 1  78 ARG QB   .  78 . HB#  1 1 
       1652 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1653 1 1 1 1  78 ARG QG   .  78 . HG#  1 1 
       1653 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1654 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1654 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1655 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1655 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1656 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1656 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1657 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1657 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1658 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1658 1 2 1 1  80 GLY QA   .  80 . HA#  1 1 
       1659 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1659 1 2 1 1  80 GLY QA   .  80 . HA#  1 1 
       1660 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1660 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1661 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1661 1 2 1 1  81 GLY HA2  .  81 . HA2  1 1 
       1662 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1662 1 2 1 1  81 GLY QA   .  81 . HA#  1 1 
       1663 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1663 1 2 1 1  81 GLY HA3  .  81 . HA1  1 1 
       1664 1 1 1 1  80 GLY QA   .  80 . HA#  1 1 
       1664 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1665 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       1665 1 2 1 1  81 GLY QA   .  81 . HA#  1 1 
       1666 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       1666 1 2 1 1  82 ASP H    .  82 . HN   1 1 
       1667 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       1667 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1668 1 1 1 1  81 GLY QA   .  81 . HA#  1 1 
       1668 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1669 1 1 1 1  81 GLY HA2  .  81 . HA2  1 1 
       1669 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1670 1 1 1 1  81 GLY HA3  .  81 . HA1  1 1 
       1670 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1671 1 1 1 1  82 ASP H    .  82 . HN   1 1 
       1671 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1672 1 1 1 1  82 ASP HA   .  82 . HA   1 1 
       1672 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1673 1 1 1 1  82 ASP HA   .  82 . HA   1 1 
       1673 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
       1674 1 1 1 1  82 ASP HB2  .  82 . HB2  1 1 
       1674 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1675 1 1 1 1  82 ASP HB2  .  82 . HB2  1 1 
       1675 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1676 1 1 1 1  82 ASP HB2  .  82 . HB2  1 1 
       1676 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1677 1 1 1 1  82 ASP HB3  .  82 . HB1  1 1 
       1677 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1678 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1678 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1679 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1679 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1680 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1680 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
       1681 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1681 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1682 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1682 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1683 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1683 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1684 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1684 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1685 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1685 1 2 1 1  84 THR HA   .  84 . HA   1 1 
       1686 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1686 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1687 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1687 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1688 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1688 1 2 1 1  84 THR HA   .  84 . HA   1 1 
       1689 1 1 1 1  83 GLU QG   .  83 . HG#  1 1 
       1689 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1690 1 1 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1690 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1691 1 1 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1691 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1692 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1692 1 2 1 1  84 THR HB   .  84 . HB   1 1 
       1693 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1693 1 2 1 1  84 THR HG1  .  84 . HG1  1 1 
       1694 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1694 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1695 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1695 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1696 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1696 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1697 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1697 1 2 1 1  85 LYS HG3  .  85 . HG1  1 1 
       1698 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1698 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1699 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       1699 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1700 1 1 1 1  84 THR HB   .  84 . HB   1 1 
       1700 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1701 1 1 1 1  84 THR HB   .  84 . HB   1 1 
       1701 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1702 1 1 1 1  84 THR HG1  .  84 . HG1  1 1 
       1702 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1703 1 1 1 1  84 THR HG1  .  84 . HG1  1 1 
       1703 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1704 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1704 1 2 1 1  85 LYS H    .  85 . HN   1 1 
       1705 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1705 1 2 1 1  85 LYS HA   .  85 . HA   1 1 
       1706 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1706 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1707 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1707 1 2 1 1  86 LEU HA   .  86 . HA   1 1 
       1708 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1708 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1709 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1709 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1710 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1710 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1711 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1711 1 2 1 1  85 LYS HB2  .  85 . HB2  1 1 
       1712 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1712 1 2 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1713 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1713 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
       1714 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1714 1 2 1 1  85 LYS HD3  .  85 . HD1  1 1 
       1715 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1715 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1716 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1716 1 2 1 1  85 LYS HG3  .  85 . HG1  1 1 
       1717 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1717 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1718 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1718 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1719 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1719 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1720 1 1 1 1  85 LYS H    .  85 . HN   1 1 
       1720 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1721 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1721 1 2 1 1  85 LYS HD2  .  85 . HD2  1 1 
       1722 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1722 1 2 1 1  85 LYS QD   .  85 . HD#  1 1 
       1723 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1723 1 2 1 1  85 LYS HD3  .  85 . HD1  1 1 
       1724 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1724 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1725 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1725 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1726 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1726 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1727 1 1 1 1  85 LYS HB2  .  85 . HB2  1 1 
       1727 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1728 1 1 1 1  85 LYS HB2  .  85 . HB2  1 1 
       1728 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1729 1 1 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1729 1 2 1 1  85 LYS HE2  .  85 . HE2  1 1 
       1730 1 1 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1730 1 2 1 1  85 LYS QE   .  85 . HE#  1 1 
       1731 1 1 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1731 1 2 1 1  85 LYS HE3  .  85 . HE1  1 1 
       1732 1 1 1 1  85 LYS HB3  .  85 . HB1  1 1 
       1732 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1733 1 1 1 1  85 LYS QE   .  85 . HE#  1 1 
       1733 1 2 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1734 1 1 1 1  85 LYS HG2  .  85 . HG2  1 1 
       1734 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       1735 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1735 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1736 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1736 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1737 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1737 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1738 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1738 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1739 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1739 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
       1740 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       1740 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1741 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       1741 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1742 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       1742 1 2 1 1  86 LEU QD   .  86 . HD#  1 1 
       1743 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       1743 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1744 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       1744 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1745 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       1745 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1746 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1746 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1747 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1747 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1748 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1748 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1749 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1749 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1750 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       1750 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1751 1 1 1 1  86 LEU HB3  .  86 . HB1  1 1 
       1751 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1752 1 1 1 1  86 LEU QD   .  86 . HD#  1 1 
       1752 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1753 1 1 1 1  86 LEU QD   .  86 . HD#  1 1 
       1753 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1754 1 1 1 1  86 LEU MD1  .  86 . HD1# 1 1 
       1754 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1755 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 1 
       1755 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1756 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1756 1 2 1 1  87 LEU HB2  .  87 . HB2  1 1 
       1757 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1757 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       1758 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1758 1 2 1 1  87 LEU HB3  .  87 . HB1  1 1 
       1759 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1759 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1760 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1760 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1761 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1761 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1762 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1762 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1763 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1763 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1764 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1764 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1765 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1765 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1766 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1766 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1767 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1767 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1768 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1768 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1769 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1769 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1770 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1770 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1771 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1771 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       1772 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1772 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1773 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1773 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1774 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1774 1 2 1 1 105 SER H    . 105 . HN   1 1 
       1775 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1775 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       1776 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1776 1 2 1 1 105 SER QB   . 105 . HB#  1 1 
       1777 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1777 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1778 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1778 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       1779 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1779 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1780 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1780 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1781 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1781 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
       1782 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1782 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       1783 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1783 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1784 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1784 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       1785 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1785 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       1786 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1786 1 2 1 1 108 HIS HB2  . 108 . HB2  1 1 
       1787 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1787 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       1788 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1788 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       1789 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1789 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       1790 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1790 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1791 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1791 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       1792 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1792 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1793 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1793 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       1794 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1794 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1795 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1795 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1796 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1796 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       1797 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1797 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1798 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1798 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       1799 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1799 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       1800 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1800 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       1801 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1801 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1802 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1802 1 2 1 1 105 SER HA   . 105 . HA   1 1 
       1803 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1803 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1804 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1804 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       1805 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1805 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1806 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1806 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1807 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1807 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       1808 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1808 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1809 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1809 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       1810 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1810 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       1811 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1811 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       1812 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1812 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       1813 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1813 1 2 1 1  88 VAL HA   .  88 . HA   1 1 
       1814 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1814 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       1815 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1815 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       1816 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1816 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1817 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1817 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1818 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1818 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1819 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       1819 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1820 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1820 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1821 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1821 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1822 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1822 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1823 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1823 1 2 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1824 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1824 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1825 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       1825 1 2 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1826 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       1826 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1827 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       1827 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1828 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       1828 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1829 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1829 1 2 1 1  89 VAL H    .  89 . HN   1 1 
       1830 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1830 1 2 1 1  89 VAL HA   .  89 . HA   1 1 
       1831 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       1831 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1832 1 1 1 1  89 VAL H    .  89 . HN   1 1 
       1832 1 2 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1833 1 1 1 1  89 VAL H    .  89 . HN   1 1 
       1833 1 2 1 1  89 VAL QG   .  89 . HG#  1 1 
       1834 1 1 1 1  89 VAL H    .  89 . HN   1 1 
       1834 1 2 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1835 1 1 1 1  89 VAL H    .  89 . HN   1 1 
       1835 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1836 1 1 1 1  89 VAL HA   .  89 . HA   1 1 
       1836 1 2 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1837 1 1 1 1  89 VAL HA   .  89 . HA   1 1 
       1837 1 2 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1838 1 1 1 1  89 VAL HA   .  89 . HA   1 1 
       1838 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1839 1 1 1 1  89 VAL HA   .  89 . HA   1 1 
       1839 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1840 1 1 1 1  89 VAL HB   .  89 . HB   1 1 
       1840 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1841 1 1 1 1  89 VAL HB   .  89 . HB   1 1 
       1841 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1842 1 1 1 1  89 VAL HB   .  89 . HB   1 1 
       1842 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1843 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1843 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1844 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1844 1 2 1 1  91 ARG HA   .  91 . HA   1 1 
       1845 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1845 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1846 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1846 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1847 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1847 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1848 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1848 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1849 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1849 1 2 1 1  94 ASP HA   .  94 . HA   1 1 
       1850 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1850 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1851 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1851 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
       1852 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1852 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1853 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1853 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1854 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1854 1 2 1 1  97 PHE HB2  .  97 . HB2  1 1 
       1855 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1855 1 2 1 1  97 PHE QD   .  97 . HD#  1 1 
       1856 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1856 1 2 1 1  97 PHE QE   .  97 . HE#  1 1 
       1857 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1857 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       1858 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1858 1 2 1 1 104 PRO HB3  . 104 . HB1  1 1 
       1859 1 1 1 1  89 VAL QG   .  89 . HG#  1 1 
       1859 1 2 1 1 104 PRO QG   . 104 . HG#  1 1 
       1860 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1860 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1861 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1861 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1862 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1862 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1863 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1863 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1864 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1864 1 2 1 1  94 ASP HA   .  94 . HA   1 1 
       1865 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1865 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1866 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1866 1 2 1 1  97 PHE HD1  .  97 . HD2  1 1 
       1867 1 1 1 1  89 VAL MG1  .  89 . HG1# 1 1 
       1867 1 2 1 1  97 PHE HD2  .  97 . HD1  1 1 
       1868 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1868 1 2 1 1  90 ASP H    .  90 . HN   1 1 
       1869 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1869 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1870 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1870 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1871 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1871 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1872 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1872 1 2 1 1  94 ASP HA   .  94 . HA   1 1 
       1873 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1873 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1874 1 1 1 1  89 VAL MG2  .  89 . HG2# 1 1 
       1874 1 2 1 1  97 PHE QD   .  97 . HD#  1 1 
       1875 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1875 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       1876 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1876 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1877 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1877 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1878 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1878 1 2 1 1  93 THR HG1  .  93 . HG1  1 1 
       1879 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1879 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1880 1 1 1 1  90 ASP H    .  90 . HN   1 1 
       1880 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1881 1 1 1 1  90 ASP QB   .  90 . HB#  1 1 
       1881 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1882 1 1 1 1  90 ASP QB   .  90 . HB#  1 1 
       1882 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
       1883 1 1 1 1  90 ASP QB   .  90 . HB#  1 1 
       1883 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1884 1 1 1 1  90 ASP QB   .  90 . HB#  1 1 
       1884 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1885 1 1 1 1  90 ASP QB   .  90 . HB#  1 1 
       1885 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1886 1 1 1 1  90 ASP HB2  .  90 . HB2  1 1 
       1886 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       1887 1 1 1 1  90 ASP HB3  .  90 . HB1  1 1 
       1887 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       1888 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1888 1 2 1 1  91 ARG HB2  .  91 . HB2  1 1 
       1889 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1889 1 2 1 1  91 ARG QB   .  91 . HB#  1 1 
       1890 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1890 1 2 1 1  91 ARG HB3  .  91 . HB1  1 1 
       1891 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1891 1 2 1 1  91 ARG HD2  .  91 . HD2  1 1 
       1892 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1892 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       1893 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1893 1 2 1 1  91 ARG HD3  .  91 . HD1  1 1 
       1894 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1894 1 2 1 1  91 ARG HG2  .  91 . HG2  1 1 
       1895 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1895 1 2 1 1  91 ARG HG3  .  91 . HG1  1 1 
       1896 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1896 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1897 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1897 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       1898 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1898 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1899 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       1899 1 2 1 1  93 THR HG1  .  93 . HG1  1 1 
       1900 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1900 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       1901 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1901 1 2 1 1  91 ARG HG2  .  91 . HG2  1 1 
       1902 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1902 1 2 1 1  91 ARG QG   .  91 . HG#  1 1 
       1903 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1903 1 2 1 1  91 ARG HG3  .  91 . HG1  1 1 
       1904 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1904 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1905 1 1 1 1  91 ARG QB   .  91 . HB#  1 1 
       1905 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       1906 1 1 1 1  91 ARG QB   .  91 . HB#  1 1 
       1906 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1907 1 1 1 1  91 ARG HB2  .  91 . HB2  1 1 
       1907 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1908 1 1 1 1  91 ARG HB3  .  91 . HB1  1 1 
       1908 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1909 1 1 1 1  91 ARG QD   .  91 . HD#  1 1 
       1909 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1910 1 1 1 1  91 ARG HD2  .  91 . HD2  1 1 
       1910 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1911 1 1 1 1  91 ARG HD3  .  91 . HD1  1 1 
       1911 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1912 1 1 1 1  91 ARG QG   .  91 . HG#  1 1 
       1912 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1913 1 1 1 1  91 ARG QG   .  91 . HG#  1 1 
       1913 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       1914 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1914 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
       1915 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1915 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
       1916 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1916 1 2 1 1  92 GLU HG2  .  92 . HG2  1 1 
       1917 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1917 1 2 1 1  92 GLU HG3  .  92 . HG1  1 1 
       1918 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1918 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1919 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1919 1 2 1 1  93 THR HG1  .  93 . HG1  1 1 
       1920 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       1920 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1921 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       1921 1 2 1 1  92 GLU HG2  .  92 . HG2  1 1 
       1922 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       1922 1 2 1 1  92 GLU HG3  .  92 . HG1  1 1 
       1923 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       1923 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1924 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       1924 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1925 1 1 1 1  92 GLU HB2  .  92 . HB2  1 1 
       1925 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1926 1 1 1 1  92 GLU HB3  .  92 . HB1  1 1 
       1926 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1927 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
       1927 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1928 1 1 1 1  92 GLU HG2  .  92 . HG2  1 1 
       1928 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1929 1 1 1 1  92 GLU HG3  .  92 . HG1  1 1 
       1929 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1930 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1930 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1931 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1931 1 2 1 1  93 THR HG1  .  93 . HG1  1 1 
       1932 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1932 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1933 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1933 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1934 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1934 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1935 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1935 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1936 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1936 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1937 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1937 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1938 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1938 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1939 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1939 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
       1940 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1940 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1941 1 1 1 1  93 THR HB   .  93 . HB   1 1 
       1941 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1942 1 1 1 1  93 THR HG1  .  93 . HG1  1 1 
       1942 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1943 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1943 1 2 1 1  94 ASP H    .  94 . HN   1 1 
       1944 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1944 1 2 1 1  94 ASP HA   .  94 . HA   1 1 
       1945 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1945 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1946 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1946 1 2 1 1  96 PHE HB2  .  96 . HB2  1 1 
       1947 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1947 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1948 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1948 1 2 1 1  96 PHE HB3  .  96 . HB1  1 1 
       1949 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1949 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1950 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1950 1 2 1 1  97 PHE HB2  .  97 . HB2  1 1 
       1951 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1951 1 2 1 1  97 PHE HB3  .  97 . HB1  1 1 
       1952 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1952 1 2 1 1  97 PHE HD1  .  97 . HD2  1 1 
       1953 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1953 1 2 1 1  97 PHE HE1  .  97 . HE2  1 1 
       1954 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1954 1 2 1 1  97 PHE HZ   .  97 . HZ   1 1 
       1955 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1955 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1956 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1956 1 2 1 1  94 ASP HB3  .  94 . HB1  1 1 
       1957 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1957 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1958 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1958 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1959 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1959 1 2 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1960 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1960 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1961 1 1 1 1  94 ASP H    .  94 . HN   1 1 
       1961 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1962 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       1962 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1963 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       1963 1 2 1 1  97 PHE HB2  .  97 . HB2  1 1 
       1964 1 1 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1964 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1965 1 1 1 1  94 ASP HB3  .  94 . HB1  1 1 
       1965 1 2 1 1  95 GLU H    .  95 . HN   1 1 
       1966 1 1 1 1  94 ASP HB3  .  94 . HB1  1 1 
       1966 1 2 1 1  95 GLU HA   .  95 . HA   1 1 
       1967 1 1 1 1  94 ASP HB3  .  94 . HB1  1 1 
       1967 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1968 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1968 1 2 1 1  95 GLU HB2  .  95 . HB2  1 1 
       1969 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1969 1 2 1 1  95 GLU HB3  .  95 . HB1  1 1 
       1970 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1970 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1971 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1971 1 2 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1972 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1972 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1973 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1973 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1974 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1974 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1975 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1975 1 2 1 1  98 LYS H    .  98 . HN   1 1 
       1976 1 1 1 1  95 GLU H    .  95 . HN   1 1 
       1976 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       1977 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1977 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1978 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1978 1 2 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1979 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1979 1 2 1 1  98 LYS H    .  98 . HN   1 1 
       1980 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1980 1 2 1 1  98 LYS QB   .  98 . HB#  1 1 
       1981 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1981 1 2 1 1  98 LYS HD2  .  98 . HD2  1 1 
       1982 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1982 1 2 1 1  98 LYS QD   .  98 . HD#  1 1 
       1983 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1983 1 2 1 1  98 LYS HD3  .  98 . HD1  1 1 
       1984 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1984 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       1985 1 1 1 1  95 GLU HA   .  95 . HA   1 1 
       1985 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       1986 1 1 1 1  95 GLU HB2  .  95 . HB2  1 1 
       1986 1 2 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1987 1 1 1 1  95 GLU HB2  .  95 . HB2  1 1 
       1987 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1988 1 1 1 1  95 GLU HB3  .  95 . HB1  1 1 
       1988 1 2 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1989 1 1 1 1  95 GLU HB3  .  95 . HB1  1 1 
       1989 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1990 1 1 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1990 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1991 1 1 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1991 1 2 1 1  96 PHE HA   .  96 . HA   1 1 
       1992 1 1 1 1  95 GLU HG2  .  95 . HG2  1 1 
       1992 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1993 1 1 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1993 1 2 1 1  96 PHE H    .  96 . HN   1 1 
       1994 1 1 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1994 1 2 1 1  96 PHE HA   .  96 . HA   1 1 
       1995 1 1 1 1  95 GLU HG3  .  95 . HG1  1 1 
       1995 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1996 1 1 1 1  96 PHE H    .  96 . HN   1 1 
       1996 1 2 1 1  96 PHE QB   .  96 . HB#  1 1 
       1997 1 1 1 1  96 PHE H    .  96 . HN   1 1 
       1997 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
       1998 1 1 1 1  96 PHE H    .  96 . HN   1 1 
       1998 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       1999 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       1999 1 2 1 1  96 PHE HD1  .  96 . HD2  1 1 
       2000 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       2000 1 2 1 1  96 PHE QD   .  96 . HD#  1 1 
       2001 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       2001 1 2 1 1  99 LYS HE2  .  99 . HE2  1 1 
       2002 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       2002 1 2 1 1  99 LYS QE   .  99 . HE#  1 1 
       2003 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       2003 1 2 1 1  99 LYS HE3  .  99 . HE1  1 1 
       2004 1 1 1 1  96 PHE HA   .  96 . HA   1 1 
       2004 1 2 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2005 1 1 1 1  96 PHE QB   .  96 . HB#  1 1 
       2005 1 2 1 1  96 PHE HD2  .  96 . HD1  1 1 
       2006 1 1 1 1  96 PHE QB   .  96 . HB#  1 1 
       2006 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       2007 1 1 1 1  96 PHE HB2  .  96 . HB2  1 1 
       2007 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       2008 1 1 1 1  96 PHE HB3  .  96 . HB1  1 1 
       2008 1 2 1 1  97 PHE H    .  97 . HN   1 1 
       2009 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2009 1 2 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2010 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2010 1 2 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2011 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2011 1 2 1 1  97 PHE HD1  .  97 . HD2  1 1 
       2012 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2012 1 2 1 1  97 PHE QD   .  97 . HD#  1 1 
       2013 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2013 1 2 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2014 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2014 1 2 1 1  98 LYS H    .  98 . HN   1 1 
       2015 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2015 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       2016 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2016 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2017 1 1 1 1  97 PHE H    .  97 . HN   1 1 
       2017 1 2 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2018 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2018 1 2 1 1  97 PHE HD1  .  97 . HD2  1 1 
       2019 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2019 1 2 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2020 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2020 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2021 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2021 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2022 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2022 1 2 1 1 100 CYS HB2  . 100 . HB2  1 1 
       2023 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2023 1 2 1 1 100 CYS HB3  . 100 . HB1  1 1 
       2024 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2024 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2025 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2025 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2026 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2026 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2027 1 1 1 1  97 PHE HA   .  97 . HA   1 1 
       2027 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2028 1 1 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2028 1 2 1 1  98 LYS H    .  98 . HN   1 1 
       2029 1 1 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2029 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       2030 1 1 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2030 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2031 1 1 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2031 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2032 1 1 1 1  97 PHE HB2  .  97 . HB2  1 1 
       2032 1 2 1 1 104 PRO QG   . 104 . HG#  1 1 
       2033 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2033 1 2 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2034 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2034 1 2 1 1  98 LYS H    .  98 . HN   1 1 
       2035 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2035 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2036 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2036 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2037 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2037 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2038 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2038 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2039 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2039 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2040 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2040 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2041 1 1 1 1  97 PHE HB3  .  97 . HB1  1 1 
       2041 1 2 1 1 104 PRO QG   . 104 . HG#  1 1 
       2042 1 1 1 1  97 PHE QD   .  97 . HD#  1 1 
       2042 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2043 1 1 1 1  97 PHE HD2  .  97 . HD1  1 1 
       2043 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2044 1 1 1 1  97 PHE HD2  .  97 . HD1  1 1 
       2044 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       2045 1 1 1 1  97 PHE QE   .  97 . HE#  1 1 
       2045 1 2 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2046 1 1 1 1  97 PHE QE   .  97 . HE#  1 1 
       2046 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2047 1 1 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2047 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2048 1 1 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2048 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2049 1 1 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2049 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2050 1 1 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2050 1 2 1 1 114 PRO HG2  . 114 . HG2  1 1 
       2051 1 1 1 1  97 PHE HE1  .  97 . HE2  1 1 
       2051 1 2 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2052 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2052 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2053 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2053 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2054 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2054 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       2055 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2055 1 2 1 1 104 PRO HB3  . 104 . HB1  1 1 
       2056 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2056 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2057 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2057 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2058 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2058 1 2 1 1 114 PRO HG2  . 114 . HG2  1 1 
       2059 1 1 1 1  97 PHE HE2  .  97 . HE1  1 1 
       2059 1 2 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2060 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2060 1 2 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2061 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2061 1 2 1 1 108 HIS HB3  . 108 . HB1  1 1 
       2062 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2062 1 2 1 1 113 LEU QB   . 113 . HB#  1 1 
       2063 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2063 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2064 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2064 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2065 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2065 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2066 1 1 1 1  97 PHE HZ   .  97 . HZ   1 1 
       2066 1 2 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2067 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2067 1 2 1 1  98 LYS HB2  .  98 . HB2  1 1 
       2068 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2068 1 2 1 1  98 LYS QB   .  98 . HB#  1 1 
       2069 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2069 1 2 1 1  98 LYS HB3  .  98 . HB1  1 1 
       2070 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2070 1 2 1 1  98 LYS HD2  .  98 . HD2  1 1 
       2071 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2071 1 2 1 1  98 LYS QD   .  98 . HD#  1 1 
       2072 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2072 1 2 1 1  98 LYS HD3  .  98 . HD1  1 1 
       2073 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2073 1 2 1 1  98 LYS HG2  .  98 . HG2  1 1 
       2074 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2074 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       2075 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2075 1 2 1 1  98 LYS HG3  .  98 . HG1  1 1 
       2076 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2076 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2077 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2077 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2078 1 1 1 1  98 LYS H    .  98 . HN   1 1 
       2078 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2079 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2079 1 2 1 1  98 LYS HD2  .  98 . HD2  1 1 
       2080 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2080 1 2 1 1  98 LYS QD   .  98 . HD#  1 1 
       2081 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2081 1 2 1 1  98 LYS HD3  .  98 . HD1  1 1 
       2082 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2082 1 2 1 1  98 LYS QE   .  98 . HE#  1 1 
       2083 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2083 1 2 1 1  98 LYS HG2  .  98 . HG2  1 1 
       2084 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2084 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       2085 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2085 1 2 1 1  98 LYS HG3  .  98 . HG1  1 1 
       2086 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2086 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2087 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2087 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2088 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2088 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       2089 1 1 1 1  98 LYS HA   .  98 . HA   1 1 
       2089 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2090 1 1 1 1  98 LYS QB   .  98 . HB#  1 1 
       2090 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2091 1 1 1 1  98 LYS HB2  .  98 . HB2  1 1 
       2091 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2092 1 1 1 1  98 LYS HB3  .  98 . HB1  1 1 
       2092 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2093 1 1 1 1  98 LYS QE   .  98 . HE#  1 1 
       2093 1 2 1 1  98 LYS QG   .  98 . HG#  1 1 
       2094 1 1 1 1  98 LYS QG   .  98 . HG#  1 1 
       2094 1 2 1 1  99 LYS H    .  99 . HN   1 1 
       2095 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2095 1 2 1 1  99 LYS HA   .  99 . HA   1 1 
       2096 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2096 1 2 1 1  99 LYS HB2  .  99 . HB2  1 1 
       2097 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2097 1 2 1 1  99 LYS HB3  .  99 . HB1  1 1 
       2098 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2098 1 2 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2099 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2099 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2100 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2100 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2101 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       2101 1 2 1 1 100 CYS QB   . 100 . HB#  1 1 
       2102 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       2102 1 2 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2103 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       2103 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2104 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       2104 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2105 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
       2105 1 2 1 1  99 LYS QE   .  99 . HE#  1 1 
       2106 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
       2106 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2107 1 1 1 1  99 LYS HB2  .  99 . HB2  1 1 
       2107 1 2 1 1  99 LYS HE2  .  99 . HE2  1 1 
       2108 1 1 1 1  99 LYS HB2  .  99 . HB2  1 1 
       2108 1 2 1 1  99 LYS HE3  .  99 . HE1  1 1 
       2109 1 1 1 1  99 LYS HB2  .  99 . HB2  1 1 
       2109 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2110 1 1 1 1  99 LYS HB3  .  99 . HB1  1 1 
       2110 1 2 1 1  99 LYS HE2  .  99 . HE2  1 1 
       2111 1 1 1 1  99 LYS HB3  .  99 . HB1  1 1 
       2111 1 2 1 1  99 LYS HE3  .  99 . HE1  1 1 
       2112 1 1 1 1  99 LYS HB3  .  99 . HB1  1 1 
       2112 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2113 1 1 1 1  99 LYS QE   .  99 . HE#  1 1 
       2113 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2114 1 1 1 1  99 LYS HE2  .  99 . HE2  1 1 
       2114 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2115 1 1 1 1  99 LYS HE3  .  99 . HE1  1 1 
       2115 1 2 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2116 1 1 1 1  99 LYS HG2  .  99 . HG2  1 1 
       2116 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2117 1 1 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2117 1 2 1 1 100 CYS H    . 100 . HN   1 1 
       2118 1 1 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2118 1 2 1 1 100 CYS HA   . 100 . HA   1 1 
       2119 1 1 1 1  99 LYS HG3  .  99 . HG1  1 1 
       2119 1 2 1 1 100 CYS QB   . 100 . HB#  1 1 
       2120 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2120 1 2 1 1 100 CYS HB2  . 100 . HB2  1 1 
       2121 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2121 1 2 1 1 100 CYS HB3  . 100 . HB1  1 1 
       2122 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2122 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2123 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2123 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       2124 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2124 1 2 1 1 101 ARG QD   . 101 . HD#  1 1 
       2125 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2125 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2126 1 1 1 1 100 CYS H    . 100 . HN   1 1 
       2126 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2127 1 1 1 1 100 CYS QB   . 100 . HB#  1 1 
       2127 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2128 1 1 1 1 100 CYS QB   . 100 . HB#  1 1 
       2128 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2129 1 1 1 1 100 CYS HB2  . 100 . HB2  1 1 
       2129 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2130 1 1 1 1 100 CYS HB2  . 100 . HB2  1 1 
       2130 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2131 1 1 1 1 100 CYS HB2  . 100 . HB2  1 1 
       2131 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2132 1 1 1 1 100 CYS HB3  . 100 . HB1  1 1 
       2132 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2133 1 1 1 1 100 CYS HB3  . 100 . HB1  1 1 
       2133 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2134 1 1 1 1 100 CYS HB3  . 100 . HB1  1 1 
       2134 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2135 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2135 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       2136 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2136 1 2 1 1 101 ARG HB2  . 101 . HB2  1 1 
       2137 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2137 1 2 1 1 101 ARG QB   . 101 . HB#  1 1 
       2138 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2138 1 2 1 1 101 ARG HB3  . 101 . HB1  1 1 
       2139 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2139 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2140 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2140 1 2 1 1 101 ARG QD   . 101 . HD#  1 1 
       2141 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2141 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2142 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2142 1 2 1 1 101 ARG QG   . 101 . HG#  1 1 
       2143 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2143 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2144 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2144 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2145 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2145 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2146 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2146 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2147 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2147 1 2 1 1 101 ARG QD   . 101 . HD#  1 1 
       2148 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2148 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2149 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2149 1 2 1 1 101 ARG HG2  . 101 . HG2  1 1 
       2150 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2150 1 2 1 1 101 ARG HG3  . 101 . HG1  1 1 
       2151 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2151 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2152 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2152 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2153 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2153 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2154 1 1 1 1 101 ARG QB   . 101 . HB#  1 1 
       2154 1 2 1 1 101 ARG QD   . 101 . HD#  1 1 
       2155 1 1 1 1 101 ARG QD   . 101 . HD#  1 1 
       2155 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       2156 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       2156 1 2 1 1 102 VAL HB   . 102 . HB   1 1 
       2157 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       2157 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2158 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       2158 1 2 1 1 102 VAL QG   . 102 . HG#  1 1 
       2159 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       2159 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2160 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       2160 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2161 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       2161 1 2 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2162 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       2162 1 2 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2163 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       2163 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2164 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       2164 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2165 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       2165 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2166 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       2166 1 2 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2167 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2167 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2168 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2168 1 2 1 1 103 ILE HA   . 103 . HA   1 1 
       2169 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2169 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2170 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2170 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2171 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2171 1 2 1 1 114 PRO HB2  . 114 . HB2  1 1 
       2172 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2172 1 2 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2173 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2173 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2174 1 1 1 1 102 VAL QG   . 102 . HG#  1 1 
       2174 1 2 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2175 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2175 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2176 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2176 1 2 1 1 114 PRO HB2  . 114 . HB2  1 1 
       2177 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2177 1 2 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2178 1 1 1 1 102 VAL MG1  . 102 . HG1# 1 1 
       2178 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2179 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2179 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       2180 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2180 1 2 1 1 114 PRO HB2  . 114 . HB2  1 1 
       2181 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2181 1 2 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2182 1 1 1 1 102 VAL MG2  . 102 . HG2# 1 1 
       2182 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2183 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2183 1 2 1 1 103 ILE HB   . 103 . HB   1 1 
       2184 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2184 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       2185 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2185 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
       2186 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2186 1 2 1 1 103 ILE QG   . 103 . HG1# 1 1 
       2187 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2187 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1 
       2188 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2188 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2189 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2189 1 2 1 1 104 PRO HD2  . 104 . HD2  1 1 
       2190 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       2190 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2191 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2191 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       2192 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2192 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
       2193 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2193 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1 
       2194 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2194 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2195 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2195 1 2 1 1 104 PRO HB2  . 104 . HB2  1 1 
       2196 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2196 1 2 1 1 104 PRO HD2  . 104 . HD2  1 1 
       2197 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2197 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2198 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       2198 1 2 1 1 104 PRO QG   . 104 . HG#  1 1 
       2199 1 1 1 1 103 ILE HB   . 103 . HB   1 1 
       2199 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       2200 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       2200 1 2 1 1 104 PRO HD2  . 104 . HD2  1 1 
       2201 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       2201 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2202 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1 
       2202 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2203 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1 
       2203 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2204 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2204 1 2 1 1 104 PRO HD2  . 104 . HD2  1 1 
       2205 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       2205 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
       2206 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
       2206 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2207 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
       2207 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2208 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2208 1 2 1 1 107 GLU HG2  . 107 . HG2  1 1 
       2209 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2209 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2210 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2210 1 2 1 1 107 GLU HG3  . 107 . HG1  1 1 
       2211 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2211 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2212 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2212 1 2 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2213 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2213 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2214 1 1 1 1 105 SER H    . 105 . HN   1 1 
       2214 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2215 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2215 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       2216 1 1 1 1 105 SER HA   . 105 . HA   1 1 
       2216 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2217 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2217 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       2218 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2218 1 2 1 1 106 GLN HA   . 106 . HA   1 1 
       2219 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2219 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2220 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2220 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2221 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2221 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2222 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2222 1 2 1 1 107 GLU HB3  . 107 . HB1  1 1 
       2223 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2223 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2224 1 1 1 1 105 SER QB   . 105 . HB#  1 1 
       2224 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2225 1 1 1 1 105 SER HB2  . 105 . HB2  1 1 
       2225 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       2226 1 1 1 1 105 SER HB2  . 105 . HB2  1 1 
       2226 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2227 1 1 1 1 105 SER HB3  . 105 . HB1  1 1 
       2227 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       2228 1 1 1 1 105 SER HB3  . 105 . HB1  1 1 
       2228 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2229 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2229 1 2 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2230 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2230 1 2 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2231 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2231 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2232 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2232 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2233 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2233 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2234 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2234 1 2 1 1 107 GLU HB3  . 107 . HB1  1 1 
       2235 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2235 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2236 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2236 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2237 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2237 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2238 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       2238 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2239 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2239 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2240 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2240 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2241 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2241 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2242 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2242 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2243 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2243 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       2244 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2244 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       2245 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2245 1 2 1 1 109 LEU HB2  . 109 . HB2  1 1 
       2246 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2246 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2247 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2247 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
       2248 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       2248 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2249 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2249 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2250 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2250 1 2 1 1 107 GLU HB3  . 107 . HB1  1 1 
       2251 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2251 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2252 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2252 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2253 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       2253 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2254 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2254 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 
       2255 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2255 1 2 1 1 106 GLN QE   . 106 . HE2# 1 1 
       2256 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2256 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 
       2257 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2257 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2258 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2258 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2259 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       2259 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2260 1 1 1 1 106 GLN QE   . 106 . HE2# 1 1 
       2260 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2261 1 1 1 1 106 GLN QE   . 106 . HE2# 1 1 
       2261 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2262 1 1 1 1 106 GLN HE21 . 106 . HE21 1 1 
       2262 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2263 1 1 1 1 106 GLN HE21 . 106 . HE21 1 1 
       2263 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2264 1 1 1 1 106 GLN HE22 . 106 . HE22 1 1 
       2264 1 2 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2265 1 1 1 1 106 GLN HE22 . 106 . HE22 1 1 
       2265 1 2 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2266 1 1 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2266 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2267 1 1 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2267 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2268 1 1 1 1 106 GLN HG2  . 106 . HG2  1 1 
       2268 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2269 1 1 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2269 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       2270 1 1 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2270 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2271 1 1 1 1 106 GLN HG3  . 106 . HG1  1 1 
       2271 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2272 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2272 1 2 1 1 107 GLU HB2  . 107 . HB2  1 1 
       2273 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2273 1 2 1 1 107 GLU HB3  . 107 . HB1  1 1 
       2274 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2274 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2275 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2275 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2276 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2276 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       2277 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       2277 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2278 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       2278 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       2279 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       2279 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       2280 1 1 1 1 107 GLU HB2  . 107 . HB2  1 1 
       2280 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2281 1 1 1 1 107 GLU HB3  . 107 . HB1  1 1 
       2281 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2282 1 1 1 1 107 GLU QG   . 107 . HG#  1 1 
       2282 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2283 1 1 1 1 107 GLU QG   . 107 . HG#  1 1 
       2283 1 2 1 1 108 HIS HA   . 108 . HA   1 1 
       2284 1 1 1 1 107 GLU HG2  . 107 . HG2  1 1 
       2284 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2285 1 1 1 1 107 GLU HG2  . 107 . HG2  1 1 
       2285 1 2 1 1 108 HIS HA   . 108 . HA   1 1 
       2286 1 1 1 1 107 GLU HG2  . 107 . HG2  1 1 
       2286 1 2 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2287 1 1 1 1 107 GLU HG2  . 107 . HG2  1 1 
       2287 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2288 1 1 1 1 107 GLU HG3  . 107 . HG1  1 1 
       2288 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2289 1 1 1 1 107 GLU HG3  . 107 . HG1  1 1 
       2289 1 2 1 1 108 HIS HA   . 108 . HA   1 1 
       2290 1 1 1 1 107 GLU HG3  . 107 . HG1  1 1 
       2290 1 2 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2291 1 1 1 1 107 GLU HG3  . 107 . HG1  1 1 
       2291 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2292 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2292 1 2 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2293 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2293 1 2 1 1 108 HIS HB3  . 108 . HB1  1 1 
       2294 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2294 1 2 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2295 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2295 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       2296 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2296 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2297 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2297 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
       2298 1 1 1 1 108 HIS H    . 108 . HN   1 1 
       2298 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2299 1 1 1 1 108 HIS HA   . 108 . HA   1 1 
       2299 1 2 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2300 1 1 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2300 1 2 1 1 108 HIS HE1  . 108 . HE1  1 1 
       2301 1 1 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2301 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       2302 1 1 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2302 1 2 1 1 109 LEU HA   . 109 . HA   1 1 
       2303 1 1 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2303 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2304 1 1 1 1 108 HIS HB2  . 108 . HB2  1 1 
       2304 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2305 1 1 1 1 108 HIS HB3  . 108 . HB1  1 1 
       2305 1 2 1 1 109 LEU H    . 109 . HN   1 1 
       2306 1 1 1 1 108 HIS HB3  . 108 . HB1  1 1 
       2306 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2307 1 1 1 1 108 HIS HB3  . 108 . HB1  1 1 
       2307 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2308 1 1 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2308 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2309 1 1 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2309 1 2 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2310 1 1 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2310 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2311 1 1 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2311 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2312 1 1 1 1 108 HIS HD2  . 108 . HD2  1 1 
       2312 1 2 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2313 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       2313 1 2 1 1 109 LEU HB2  . 109 . HB2  1 1 
       2314 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       2314 1 2 1 1 109 LEU HB3  . 109 . HB1  1 1 
       2315 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       2315 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2316 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       2316 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
       2317 1 1 1 1 109 LEU H    . 109 . HN   1 1 
       2317 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2318 1 1 1 1 109 LEU HA   . 109 . HA   1 1 
       2318 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2319 1 1 1 1 109 LEU HA   . 109 . HA   1 1 
       2319 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
       2320 1 1 1 1 109 LEU HA   . 109 . HA   1 1 
       2320 1 2 1 1 109 LEU HG   . 109 . HG   1 1 
       2321 1 1 1 1 109 LEU HB2  . 109 . HB2  1 1 
       2321 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2322 1 1 1 1 109 LEU HB2  . 109 . HB2  1 1 
       2322 1 2 1 1 109 LEU MD2  . 109 . HD2# 1 1 
       2323 1 1 1 1 109 LEU HB3  . 109 . HB1  1 1 
       2323 1 2 1 1 109 LEU MD1  . 109 . HD1# 1 1 
       2324 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
       2324 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1 
       2325 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
       2325 1 2 1 1 110 ASN QD   . 110 . HD2# 1 1 
       2326 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
       2326 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1 
       2327 1 1 1 1 110 ASN QB   . 110 . HB#  1 1 
       2327 1 2 1 1 110 ASN QD   . 110 . HD2# 1 1 
       2328 1 1 1 1 110 ASN QB   . 110 . HB#  1 1 
       2328 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       2329 1 1 1 1 112 PRO QB   . 112 . HB#  1 1 
       2329 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       2330 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2330 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
       2331 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2331 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
       2332 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2332 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       2333 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2333 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2334 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2334 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       2335 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2335 1 2 1 1 113 LEU HG   . 113 . HG   1 1 
       2336 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2336 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2337 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2337 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2338 1 1 1 1 113 LEU QB   . 113 . HB#  1 1 
       2338 1 2 1 1 113 LEU QD   . 113 . HD#  1 1 
       2339 1 1 1 1 113 LEU QB   . 113 . HB#  1 1 
       2339 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2340 1 1 1 1 113 LEU QB   . 113 . HB#  1 1 
       2340 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2341 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       2341 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2342 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       2342 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2343 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       2343 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2344 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       2344 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2345 1 1 1 1 113 LEU QD   . 113 . HD#  1 1 
       2345 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2346 1 1 1 1 113 LEU QD   . 113 . HD#  1 1 
       2346 1 2 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2347 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       2347 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2348 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       2348 1 2 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2349 1 1 1 1 114 PRO HB2  . 114 . HB2  1 1 
       2349 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2350 1 1 1 1 114 PRO HB3  . 114 . HB1  1 1 
       2350 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2351 1 1 1 1 114 PRO HD2  . 114 . HD2  1 1 
       2351 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2352 1 1 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2352 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2353 1 1 1 1 114 PRO HD3  . 114 . HD1  1 1 
       2353 1 2 1 1 115 VAL QG   . 115 . HG#  1 1 
       2354 1 1 1 1 114 PRO HG2  . 114 . HG2  1 1 
       2354 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2355 1 1 1 1 114 PRO HG3  . 114 . HG1  1 1 
       2355 1 2 1 1 115 VAL H    . 115 . HN   1 1 
       2356 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2356 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
       2357 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2357 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       2358 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2358 1 2 1 1 115 VAL QG   . 115 . HG#  1 1 
       2359 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2359 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       2360 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2360 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2361 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2361 1 2 1 1 116 PRO QD   . 116 . HD#  1 1 
       2362 1 1 1 1 115 VAL H    . 115 . HN   1 1 
       2362 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2363 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2363 1 2 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       2364 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2364 1 2 1 1 115 VAL QG   . 115 . HG#  1 1 
       2365 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2365 1 2 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       2366 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2366 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2367 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2367 1 2 1 1 116 PRO QD   . 116 . HD#  1 1 
       2368 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       2368 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2369 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       2369 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2370 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       2370 1 2 1 1 116 PRO QD   . 116 . HD#  1 1 
       2371 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       2371 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2372 1 1 1 1 115 VAL QG   . 115 . HG#  1 1 
       2372 1 2 1 1 116 PRO QD   . 116 . HD#  1 1 
       2373 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       2373 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2374 1 1 1 1 115 VAL MG1  . 115 . HG1# 1 1 
       2374 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2375 1 1 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       2375 1 2 1 1 116 PRO HD2  . 116 . HD2  1 1 
       2376 1 1 1 1 115 VAL MG2  . 115 . HG2# 1 1 
       2376 1 2 1 1 116 PRO HD3  . 116 . HD1  1 1 
       2377 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2377 1 2 1 1 117 PHE H    . 117 . HN   1 1 
       2378 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2378 1 2 1 1 117 PHE HB2  . 117 . HB2  1 1 
       2379 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2379 1 2 1 1 117 PHE QB   . 117 . HB#  1 1 
       2380 1 1 1 1 116 PRO HA   . 116 . HA   1 1 
       2380 1 2 1 1 117 PHE HB3  . 117 . HB1  1 1 
       2381 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2381 1 2 1 1 117 PHE H    . 117 . HN   1 1 
       2382 1 1 1 1 116 PRO QB   . 116 . HB#  1 1 
       2382 1 2 1 1 117 PHE QB   . 117 . HB#  1 1 
       2383 1 1 1 1 117 PHE H    . 117 . HN   1 1 
       2383 1 2 1 1 117 PHE HB2  . 117 . HB2  1 1 
       2384 1 1 1 1 117 PHE H    . 117 . HN   1 1 
       2384 1 2 1 1 117 PHE HB3  . 117 . HB1  1 1 
       2385 1 1 1 1 117 PHE H    . 117 . HN   1 1 
       2385 1 2 1 1 117 PHE QD   . 117 . HD#  1 1 
       2386 1 1 1 1 117 PHE HA   . 117 . HA   1 1 
       2386 1 2 1 1 117 PHE HD1  . 117 . HD1  1 1 
       2387 1 1 1 1 117 PHE HB2  . 117 . HB2  1 1 
       2387 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2388 1 1 1 1 117 PHE HB3  . 117 . HB1  1 1 
       2388 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2389 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2389 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2390 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2390 1 2 1 1 118 THR HB   . 118 . HB   1 1 
       2391 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2391 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2392 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2392 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       2393 1 1 1 1 118 THR HB   . 118 . HB   1 1 
       2393 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       2394 1 1 1 1 118 THR MG   . 118 . HG2# 1 1 
       2394 1 2 1 1 119 ASN H    . 119 . HN   1 1 
       2395 1 1 1 1 119 ASN H    . 119 . HN   1 1 
       2395 1 2 1 1 119 ASN QB   . 119 . HB#  1 1 
       2396 1 1 1 1 119 ASN QB   . 119 . HB#  1 1 
       2396 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       2397 1 1 1 1 119 ASN HB2  . 119 . HB2  1 1 
       2397 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       2398 1 1 1 1 119 ASN HB3  . 119 . HB1  1 1 
       2398 1 2 1 1 120 GLY H    . 120 . HN   1 1 
       2399 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2399 1 2 1 1 121 GLU HG2  . 121 . HG2  1 1 
       2400 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2400 1 2 1 1 121 GLU HG3  . 121 . HG1  1 1 
       2401 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2401 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2402 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2402 1 2 1 1 121 GLU QG   . 121 . HG#  1 1 
       2403 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2403 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2404 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2404 1 2 1 1 122 ILE HA   . 122 . HA   1 1 
       2405 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2405 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       2406 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2406 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2407 1 1 1 1 121 GLU QB   . 121 . HB#  1 1 
       2407 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2408 1 1 1 1 121 GLU HB2  . 121 . HB2  1 1 
       2408 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2409 1 1 1 1 121 GLU HB3  . 121 . HB1  1 1 
       2409 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2410 1 1 1 1 121 GLU QG   . 121 . HG#  1 1 
       2410 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2411 1 1 1 1 121 GLU HG2  . 121 . HG2  1 1 
       2411 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2412 1 1 1 1 121 GLU HG3  . 121 . HG1  1 1 
       2412 1 2 1 1 122 ILE H    . 122 . HN   1 1 
       2413 1 1 1 1 122 ILE H    . 122 . HN   1 1 
       2413 1 2 1 1 122 ILE HB   . 122 . HB   1 1 
       2414 1 1 1 1 122 ILE H    . 122 . HN   1 1 
       2414 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
       2415 1 1 1 1 122 ILE H    . 122 . HN   1 1 
       2415 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1 
       2416 1 1 1 1 122 ILE H    . 122 . HN   1 1 
       2416 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2417 1 1 1 1 122 ILE H    . 122 . HN   1 1 
       2417 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2418 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       2418 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1 
       2419 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       2419 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1 
       2420 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       2420 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2421 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       2421 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2422 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       2422 1 2 1 1 123 GLN HA   . 123 . HA   1 1 
       2423 1 1 1 1 122 ILE HB   . 122 . HB   1 1 
       2423 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2424 1 1 1 1 122 ILE QG   . 122 . HG1# 1 1 
       2424 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2425 1 1 1 1 122 ILE QG   . 122 . HG1# 1 1 
       2425 1 2 1 1 123 GLN HA   . 123 . HA   1 1 
       2426 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       2426 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       2427 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2427 1 2 1 1 123 GLN HB2  . 123 . HB2  1 1 
       2428 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2428 1 2 1 1 123 GLN QB   . 123 . HB#  1 1 
       2429 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2429 1 2 1 1 123 GLN HB3  . 123 . HB1  1 1 
       2430 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2430 1 2 1 1 123 GLN HG2  . 123 . HG2  1 1 
       2431 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2431 1 2 1 1 123 GLN QG   . 123 . HG#  1 1 
       2432 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       2432 1 2 1 1 123 GLN HG3  . 123 . HG1  1 1 
       2433 1 1 1 1 123 GLN HA   . 123 . HA   1 1 
       2433 1 2 1 1 124 LYS H    . 124 . HN   1 1 
       2434 1 1 1 1 124 LYS HA   . 124 . HA   1 1 
       2434 1 2 1 1 124 LYS QG   . 124 . HG#  1 1 
       2435 1 1 1 1 124 LYS HA   . 124 . HA   1 1 
       2435 1 2 1 1 125 GLU H    . 125 . HN   1 1 
       2436 1 1 1 1 124 LYS QE   . 124 . HE#  1 1 
       2436 1 2 1 1 124 LYS QG   . 124 . HG#  1 1 
       2437 1 1 1 1 128 ARG HA   . 128 . HA   1 1 
       2437 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       2438 1 1 1 1 128 ARG QB   . 128 . HB#  1 1 
       2438 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       2439 1 1 1 1 128 ARG QG   . 128 . HG#  1 1 
       2439 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       2440 1 1 1 1 128 ARG HG2  . 128 . HG2  1 1 
       2440 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       2441 1 1 1 1 128 ARG HG3  . 128 . HG1  1 1 
       2441 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       2442 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       2442 1 2 1 1 129 GLU HG2  . 129 . HG2  1 1 
       2443 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       2443 1 2 1 1 129 GLU QG   . 129 . HG#  1 1 
       2444 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       2444 1 2 1 1 129 GLU HG3  . 129 . HG1  1 1 
       2445 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       2445 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       2446 1 1 1 1 129 GLU HB2  . 129 . HB2  1 1 
       2446 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       2447 1 1 1 1 129 GLU HB3  . 129 . HB1  1 1 
       2447 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       2448 1 1 1 1 129 GLU HG2  . 129 . HG2  1 1 
       2448 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       2449 1 1 1 1 129 GLU HG3  . 129 . HG1  1 1 
       2449 1 2 1 1 130 ALA H    . 130 . HN   1 1 
       2450 1 1 1 1 130 ALA H    . 130 . HN   1 1 
       2450 1 2 1 1 130 ALA MB   . 130 . HB#  1 1 
       2451 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       2451 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       2452 1 1 1 1 130 ALA HA   . 130 . HA   1 1 
       2452 1 2 1 1 131 LEU QB   . 131 . HB#  1 1 
       2453 1 1 1 1 130 ALA MB   . 130 . HB#  1 1 
       2453 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       2454 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       2454 1 2 1 1 131 LEU QB   . 131 . HB#  1 1 
       2455 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       2455 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       2456 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       2456 1 2 1 1 131 LEU QD   . 131 . HD#  1 1 
       2457 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       2457 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       2458 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       2458 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2459 1 1 1 1 131 LEU QB   . 131 . HB#  1 1 
       2459 1 2 1 1 131 LEU QD   . 131 . HD#  1 1 
       2460 1 1 1 1 131 LEU QB   . 131 . HB#  1 1 
       2460 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2461 1 1 1 1 131 LEU HB2  . 131 . HB2  1 1 
       2461 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2462 1 1 1 1 131 LEU HB3  . 131 . HB1  1 1 
       2462 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2463 1 1 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       2463 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2464 1 1 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       2464 1 2 1 1 132 ALA H    . 132 . HN   1 1 
       2465 1 1 1 1 132 ALA H    . 132 . HN   1 1 
       2465 1 2 1 1 132 ALA MB   . 132 . HB#  1 1 
       2466 1 1 1 1 132 ALA HA   . 132 . HA   1 1 
       2466 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       2467 1 1 1 1 132 ALA MB   . 132 . HB#  1 1 
       2467 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       2468 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2468 1 2 1 1 133 GLU HB2  . 133 . HB2  1 1 
       2469 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2469 1 2 1 1 133 GLU QB   . 133 . HB#  1 1 
       2470 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2470 1 2 1 1 133 GLU HB3  . 133 . HB1  1 1 
       2471 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2471 1 2 1 1 133 GLU HG2  . 133 . HG2  1 1 
       2472 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2472 1 2 1 1 133 GLU QG   . 133 . HG#  1 1 
       2473 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       2473 1 2 1 1 133 GLU HG3  . 133 . HG1  1 1 
       2474 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
       2474 1 2 1 1 134 ALA H    . 134 . HN   1 1 
       2475 1 1 1 1 133 GLU QB   . 133 . HB#  1 1 
       2475 1 2 1 1 134 ALA H    . 134 . HN   1 1 
       2476 1 1 1 1 133 GLU HB2  . 133 . HB2  1 1 
       2476 1 2 1 1 134 ALA H    . 134 . HN   1 1 
       2477 1 1 1 1 133 GLU HB3  . 133 . HB1  1 1 
       2477 1 2 1 1 134 ALA H    . 134 . HN   1 1 
       2478 1 1 1 1 133 GLU QG   . 133 . HG#  1 1 
       2478 1 2 1 1 134 ALA H    . 134 . HN   1 1 
       2479 1 1 1 1 133 GLU QG   . 133 . HG#  1 1 
       2479 1 2 1 1 134 ALA HA   . 134 . HA   1 1 
       2480 1 1 1 1 134 ALA H    . 134 . HN   1 1 
       2480 1 2 1 1 134 ALA MB   . 134 . HB#  1 1 
       2481 1 1 1 1 134 ALA HA   . 134 . HA   1 1 
       2481 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       2482 1 1 1 1 134 ALA MB   . 134 . HB#  1 1 
       2482 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       2483 1 1 1 1 135 ALA H    . 135 . HN   1 1 
       2483 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       2484 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       2484 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2485 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       2485 1 2 1 1 136 LEU QB   . 136 . HB#  1 1 
       2486 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       2486 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       2487 1 1 1 1 135 ALA MB   . 135 . HB#  1 1 
       2487 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2488 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2488 1 2 1 1 136 LEU QB   . 136 . HB#  1 1 
       2489 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2489 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       2490 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2490 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       2491 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2491 1 2 1 1 137 GLU H    . 137 . HN   1 1 
       2492 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       2492 1 2 1 1 137 GLU H    . 137 . HN   1 1 
       2493 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       2493 1 2 1 1 137 GLU H    . 137 . HN   1 1 
       2494 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2494 1 2 1 1 137 GLU H    . 137 . HN   1 1 
       2495 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2495 1 2 1 1 137 GLU HB2  . 137 . HB2  1 1 
       2496 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2496 1 2 1 1 137 GLU QB   . 137 . HB#  1 1 
       2497 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2497 1 2 1 1 137 GLU HB3  . 137 . HB1  1 1 
       2498 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2498 1 2 1 1 137 GLU HG2  . 137 . HG2  1 1 
       2499 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2499 1 2 1 1 137 GLU QG   . 137 . HG#  1 1 
       2500 1 1 1 1 137 GLU H    . 137 . HN   1 1 
       2500 1 2 1 1 137 GLU HG3  . 137 . HG1  1 1 
       2501 1 1 1 1 137 GLU HA   . 137 . HA   1 1 
       2501 1 2 1 1 138 SER H    . 138 . HN   1 1 
       2502 1 1 1 1 139 PRO HA   . 139 . HA   1 1 
       2502 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       2503 1 1 1 1 139 PRO QB   . 139 . HB#  1 1 
       2503 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       2504 1 1 1 1 139 PRO HB2  . 139 . HB2  1 1 
       2504 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       2505 1 1 1 1 139 PRO HB3  . 139 . HB1  1 1 
       2505 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       2506 1 1 1 1 140 ARG H    . 140 . HN   1 1 
       2506 1 2 1 1 140 ARG QB   . 140 . HB#  1 1 
       2507 1 1 1 1 141 PRO HA   . 141 . HA   1 1 
       2507 1 2 1 1 142 ALA H    . 142 . HN   1 1 
       2508 1 1 1 1 141 PRO HA   . 141 . HA   1 1 
       2508 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       2509 1 1 1 1 142 ALA H    . 142 . HN   1 1 
       2509 1 2 1 1 142 ALA MB   . 142 . HB#  1 1 
       2510 1 1 1 1 142 ALA MB   . 142 . HB#  1 1 
       2510 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       2511 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       2511 1 2 1 1 143 LEU QB   . 143 . HB#  1 1 
       2512 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       2512 1 2 1 1 143 LEU MD1  . 143 . HD1# 1 1 
       2513 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       2513 1 2 1 1 143 LEU QD   . 143 . HD#  1 1 
       2514 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       2514 1 2 1 1 143 LEU MD2  . 143 . HD2# 1 1 
       2515 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       2515 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2516 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       2516 1 2 1 1 145 ARG H    . 145 . HN   1 1 
       2517 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2517 1 2 1 1 144 VAL HB   . 144 . HB   1 1 
       2518 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2518 1 2 1 1 144 VAL MG1  . 144 . HG1# 1 1 
       2519 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2519 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2520 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2520 1 2 1 1 144 VAL MG2  . 144 . HG2# 1 1 
       2521 1 1 1 1 144 VAL HA   . 144 . HA   1 1 
       2521 1 2 1 1 144 VAL MG1  . 144 . HG1# 1 1 
       2522 1 1 1 1 144 VAL HA   . 144 . HA   1 1 
       2522 1 2 1 1 144 VAL MG2  . 144 . HG2# 1 1 
       2523 1 1 1 1 144 VAL HA   . 144 . HA   1 1 
       2523 1 2 1 1 145 ARG H    . 145 . HN   1 1 
       2524 1 1 1 1 144 VAL HB   . 144 . HB   1 1 
       2524 1 2 1 1 145 ARG H    . 145 . HN   1 1 
       2525 1 1 1 1 145 ARG QB   . 145 . HB#  1 1 
       2525 1 2 1 1 145 ARG QD   . 145 . HD#  1 1 
       2526 1 1 1 1 150 ASP HA   . 150 . HA   1 1 
       2526 1 2 1 1 151 THR H    . 151 . HN   1 1 
       2527 1 1 1 1 151 THR H    . 151 . HN   1 1 
       2527 1 2 1 1 151 THR MG   . 151 . HG2# 1 1 
       2528 1 1 1 1 152 SER HA   . 152 . HA   1 1 
       2528 1 2 1 1 153 GLU H    . 153 . HN   1 1 
       2529 1 1 1 1 152 SER QB   . 152 . HB#  1 1 
       2529 1 2 1 1 153 GLU H    . 153 . HN   1 1 
       2530 1 1 1 1 152 SER HB2  . 152 . HB2  1 1 
       2530 1 2 1 1 153 GLU H    . 153 . HN   1 1 
       2531 1 1 1 1 152 SER HB3  . 152 . HB1  1 1 
       2531 1 2 1 1 153 GLU H    . 153 . HN   1 1 
       2532 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2532 1 2 1 1 153 GLU HB2  . 153 . HB2  1 1 
       2533 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2533 1 2 1 1 153 GLU QB   . 153 . HB#  1 1 
       2534 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2534 1 2 1 1 153 GLU HB3  . 153 . HB1  1 1 
       2535 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2535 1 2 1 1 153 GLU HG2  . 153 . HG2  1 1 
       2536 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2536 1 2 1 1 153 GLU QG   . 153 . HG#  1 1 
       2537 1 1 1 1 153 GLU H    . 153 . HN   1 1 
       2537 1 2 1 1 153 GLU HG3  . 153 . HG1  1 1 
       2538 1 1 1 1 153 GLU HA   . 153 . HA   1 1 
       2538 1 2 1 1 154 GLU H    . 154 . HN   1 1 
       2539 1 1 1 1 153 GLU QB   . 153 . HB#  1 1 
       2539 1 2 1 1 154 GLU H    . 154 . HN   1 1 
       2540 1 1 1 1 154 GLU H    . 154 . HN   1 1 
       2540 1 2 1 1 154 GLU QB   . 154 . HB#  1 1 
       2541 1 1 1 1 154 GLU H    . 154 . HN   1 1 
       2541 1 2 1 1 154 GLU HG2  . 154 . HG2  1 1 
       2542 1 1 1 1 154 GLU H    . 154 . HN   1 1 
       2542 1 2 1 1 154 GLU HG3  . 154 . HG1  1 1 
       2543 1 1 1 1 154 GLU QB   . 154 . HB#  1 1 
       2543 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2544 1 1 1 1 154 GLU HB2  . 154 . HB2  1 1 
       2544 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2545 1 1 1 1 154 GLU HB3  . 154 . HB1  1 1 
       2545 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2546 1 1 1 1 154 GLU HG2  . 154 . HG2  1 1 
       2546 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2547 1 1 1 1 154 GLU HG3  . 154 . HG1  1 1 
       2547 1 2 1 1 155 LEU H    . 155 . HN   1 1 
       2548 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       2548 1 2 1 1 155 LEU QB   . 155 . HB#  1 1 
       2549 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       2549 1 2 1 1 155 LEU MD1  . 155 . HD1# 1 1 
       2550 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       2550 1 2 1 1 155 LEU QD   . 155 . HD#  1 1 
       2551 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       2551 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 1 
       2552 1 1 1 1 155 LEU QB   . 155 . HB#  1 1 
       2552 1 2 1 1 156 ASN H    . 156 . HN   1 1 
       2553 1 1 1 1 155 LEU HB2  . 155 . HB2  1 1 
       2553 1 2 1 1 156 ASN H    . 156 . HN   1 1 
       2554 1 1 1 1 155 LEU HB3  . 155 . HB1  1 1 
       2554 1 2 1 1 156 ASN H    . 156 . HN   1 1 
       2555 1 1 1 1 156 ASN H    . 156 . HN   1 1 
       2555 1 2 1 1 156 ASN QB   . 156 . HB#  1 1 
       2556 1 1 1 1 156 ASN H    . 156 . HN   1 1 
       2556 1 2 1 1 157 SER H    . 157 . HN   1 1 
       2557 1 1 1 1 156 ASN QB   . 156 . HB#  1 1 
       2557 1 2 1 1 156 ASN QD   . 156 . HD2# 1 1 
       2558 1 1 1 1 158 GLN HA   . 158 . HA   1 1 
       2558 1 2 1 1 158 GLN HE21 . 158 . HE21 1 1 
       2559 1 1 1 1 158 GLN HA   . 158 . HA   1 1 
       2559 1 2 1 1 158 GLN HE22 . 158 . HE22 1 1 
       2560 1 1 1 1 158 GLN HA   . 158 . HA   1 1 
       2560 1 2 1 1 159 ASP H    . 159 . HN   1 1 
       2561 1 1 1 1 158 GLN QB   . 158 . HB#  1 1 
       2561 1 2 1 1 158 GLN QE   . 158 . HE2# 1 1 
       2562 1 1 1 1 158 GLN HB2  . 158 . HB2  1 1 
       2562 1 2 1 1 158 GLN HE21 . 158 . HE21 1 1 
       2563 1 1 1 1 158 GLN HB2  . 158 . HB2  1 1 
       2563 1 2 1 1 158 GLN HE22 . 158 . HE22 1 1 
       2564 1 1 1 1 158 GLN HB3  . 158 . HB1  1 1 
       2564 1 2 1 1 158 GLN HE21 . 158 . HE21 1 1 
       2565 1 1 1 1 158 GLN HB3  . 158 . HB1  1 1 
       2565 1 2 1 1 158 GLN HE22 . 158 . HE22 1 1 
       2566 1 1 1 1 159 ASP H    . 159 . HN   1 1 
       2566 1 2 1 1 159 ASP QB   . 159 . HB#  1 1 
       2567 1 1 1 1 159 ASP HA   . 159 . HA   1 1 
       2567 1 2 1 1 160 SER H    . 160 . HN   1 1 
       2568 1 1 1 1 159 ASP QB   . 159 . HB#  1 1 
       2568 1 2 1 1 160 SER H    . 160 . HN   1 1 
       2569 1 1 1 1 159 ASP HB2  . 159 . HB2  1 1 
       2569 1 2 1 1 160 SER H    . 160 . HN   1 1 
       2570 1 1 1 1 159 ASP HB3  . 159 . HB1  1 1 
       2570 1 2 1 1 160 SER H    . 160 . HN   1 1 
       2571 1 1 1 1 160 SER H    . 160 . HN   1 1 
       2571 1 2 1 1 161 PRO QD   . 161 . HD#  1 1 
       2572 1 1 1 1 161 PRO HA   . 161 . HA   1 1 
       2572 1 2 1 1 162 PRO HD2  . 162 . HD2  1 1 
       2573 1 1 1 1 161 PRO HA   . 161 . HA   1 1 
       2573 1 2 1 1 162 PRO HD3  . 162 . HD1  1 1 
       2574 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       2574 1 2 1 1 163 LYS HG2  . 163 . HG2  1 1 
       2575 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       2575 1 2 1 1 163 LYS QG   . 163 . HG#  1 1 
       2576 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       2576 1 2 1 1 163 LYS HG3  . 163 . HG1  1 1 
       2577 1 1 1 1 167 THR HA   . 167 . HA   1 1 
       2577 1 2 1 1 167 THR MG   . 167 . HG2# 1 1 
       2578 1 1 1 1 167 THR HA   . 167 . HA   1 1 
       2578 1 2 1 1 168 ALA H    . 168 . HN   1 1 
       2579 1 1 1 1 168 ALA H    . 168 . HN   1 1 
       2579 1 2 1 1 168 ALA MB   . 168 . HB#  1 1 
       2580 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       2580 1 2 1 1 169 PRO HD2  . 169 . HD2  1 1 
       2581 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       2581 1 2 1 1 169 PRO HD3  . 169 . HD1  1 1 
       2582 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       2582 1 2 1 1 169 PRO HG2  . 169 . HG2  1 1 
       2583 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       2583 1 2 1 1 169 PRO QG   . 169 . HG#  1 1 
       2584 1 1 1 1 168 ALA HA   . 168 . HA   1 1 
       2584 1 2 1 1 169 PRO HG3  . 169 . HG1  1 1 
       2585 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       2585 1 2 1 1 169 PRO HD2  . 169 . HD2  1 1 
       2586 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       2586 1 2 1 1 169 PRO QD   . 169 . HD#  1 1 
       2587 1 1 1 1 168 ALA MB   . 168 . HB#  1 1 
       2587 1 2 1 1 169 PRO HD3  . 169 . HD1  1 1 
       2588 1 1 1 1 175 SER HA   . 175 . HA   1 1 
       2588 1 2 1 1 176 ASP H    . 176 . HN   1 1 
       2589 1 1 1 1 175 SER QB   . 175 . HB#  1 1 
       2589 1 2 1 1 176 ASP QB   . 176 . HB#  1 1 
       2590 1 1 1 1 175 SER HB2  . 175 . HB2  1 1 
       2590 1 2 1 1 176 ASP H    . 176 . HN   1 1 
       2591 1 1 1 1 175 SER HB3  . 175 . HB1  1 1 
       2591 1 2 1 1 176 ASP H    . 176 . HN   1 1 
       2592 1 1 1 1 176 ASP H    . 176 . HN   1 1 
       2592 1 2 1 1 176 ASP HB2  . 176 . HB2  1 1 
       2593 1 1 1 1 176 ASP H    . 176 . HN   1 1 
       2593 1 2 1 1 176 ASP QB   . 176 . HB#  1 1 
       2594 1 1 1 1 176 ASP H    . 176 . HN   1 1 
       2594 1 2 1 1 176 ASP HB3  . 176 . HB1  1 1 
       2595 1 1 1 1 176 ASP QB   . 176 . HB#  1 1 
       2595 1 2 1 1 177 PRO QD   . 177 . HD#  1 1 
       2596 1 1 1 1 177 PRO HA   . 177 . HA   1 1 
       2596 1 2 1 1 178 ILE H    . 178 . HN   1 1 
       2597 1 1 1 1 177 PRO HA   . 177 . HA   1 1 
       2597 1 2 1 1 178 ILE MG   . 178 . HG2# 1 1 
       2598 1 1 1 1 177 PRO HB2  . 177 . HB2  1 1 
       2598 1 2 1 1 178 ILE H    . 178 . HN   1 1 
       2599 1 1 1 1 177 PRO HB2  . 177 . HB2  1 1 
       2599 1 2 1 1 179 LEU H    . 179 . HN   1 1 
       2600 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2600 1 2 1 1 178 ILE HB   . 178 . HB   1 1 
       2601 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2601 1 2 1 1 178 ILE HG12 . 178 . HG12 1 1 
       2602 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2602 1 2 1 1 178 ILE QG   . 178 . HG1# 1 1 
       2603 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2603 1 2 1 1 178 ILE HG13 . 178 . HG11 1 1 
       2604 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2604 1 2 1 1 178 ILE MG   . 178 . HG2# 1 1 
       2605 1 1 1 1 178 ILE H    . 178 . HN   1 1 
       2605 1 2 1 1 179 LEU H    . 179 . HN   1 1 
       2606 1 1 1 1 178 ILE HA   . 178 . HA   1 1 
       2606 1 2 1 1 178 ILE MG   . 178 . HG2# 1 1 
       2607 1 1 1 1 178 ILE HA   . 178 . HA   1 1 
       2607 1 2 1 1 179 LEU H    . 179 . HN   1 1 
       2608 1 1 1 1 178 ILE HB   . 178 . HB   1 1 
       2608 1 2 1 1 179 LEU H    . 179 . HN   1 1 
       2609 1 1 1 1 179 LEU H    . 179 . HN   1 1 
       2609 1 2 1 1 179 LEU QB   . 179 . HB#  1 1 
       2610 1 1 1 1 179 LEU H    . 179 . HN   1 1 
       2610 1 2 1 1 179 LEU MD1  . 179 . HD1# 1 1 
       2611 1 1 1 1 179 LEU H    . 179 . HN   1 1 
       2611 1 2 1 1 179 LEU QD   . 179 . HD#  1 1 
       2612 1 1 1 1 179 LEU H    . 179 . HN   1 1 
       2612 1 2 1 1 179 LEU MD2  . 179 . HD2# 1 1 
       2613 1 1 1 1 179 LEU HA   . 179 . HA   1 1 
       2613 1 2 1 1 179 LEU MD1  . 179 . HD1# 1 1 
       2614 1 1 1 1 179 LEU HA   . 179 . HA   1 1 
       2614 1 2 1 1 179 LEU QD   . 179 . HD#  1 1 
       2615 1 1 1 1 179 LEU HA   . 179 . HA   1 1 
       2615 1 2 1 1 179 LEU MD2  . 179 . HD2# 1 1 
       2616 1 1 1 1 179 LEU HA   . 179 . HA   1 1 
       2616 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2617 1 1 1 1 179 LEU QB   . 179 . HB#  1 1 
       2617 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2618 1 1 1 1 179 LEU HB2  . 179 . HB2  1 1 
       2618 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2619 1 1 1 1 179 LEU HB3  . 179 . HB1  1 1 
       2619 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2620 1 1 1 1 179 LEU QD   . 179 . HD#  1 1 
       2620 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2621 1 1 1 1 179 LEU MD1  . 179 . HD1# 1 1 
       2621 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2622 1 1 1 1 179 LEU MD2  . 179 . HD2# 1 1 
       2622 1 2 1 1 180 ASP H    . 180 . HN   1 1 
       2623 1 1 1 1 180 ASP H    . 180 . HN   1 1 
       2623 1 2 1 1 180 ASP HB2  . 180 . HB2  1 1 
       2624 1 1 1 1 180 ASP H    . 180 . HN   1 1 
       2624 1 2 1 1 180 ASP QB   . 180 . HB#  1 1 
       2625 1 1 1 1 180 ASP H    . 180 . HN   1 1 
       2625 1 2 1 1 180 ASP HB3  . 180 . HB1  1 1 
       2626 1 1 1 1 180 ASP HA   . 180 . HA   1 1 
       2626 1 2 1 1 183 ILE HB   . 183 . HB   1 1 
       2627 1 1 1 1 180 ASP HA   . 180 . HA   1 1 
       2627 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2628 1 1 1 1 180 ASP QB   . 180 . HB#  1 1 
       2628 1 2 1 1 181 PHE H    . 181 . HN   1 1 
       2629 1 1 1 1 180 ASP QB   . 180 . HB#  1 1 
       2629 1 2 1 1 183 ILE H    . 183 . HN   1 1 
       2630 1 1 1 1 180 ASP QB   . 180 . HB#  1 1 
       2630 1 2 1 1 183 ILE HB   . 183 . HB   1 1 
       2631 1 1 1 1 180 ASP QB   . 180 . HB#  1 1 
       2631 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2632 1 1 1 1 180 ASP QB   . 180 . HB#  1 1 
       2632 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2633 1 1 1 1 180 ASP HB2  . 180 . HB2  1 1 
       2633 1 2 1 1 181 PHE H    . 181 . HN   1 1 
       2634 1 1 1 1 180 ASP HB2  . 180 . HB2  1 1 
       2634 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2635 1 1 1 1 180 ASP HB3  . 180 . HB1  1 1 
       2635 1 2 1 1 181 PHE H    . 181 . HN   1 1 
       2636 1 1 1 1 180 ASP HB3  . 180 . HB1  1 1 
       2636 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2637 1 1 1 1 181 PHE H    . 181 . HN   1 1 
       2637 1 2 1 1 181 PHE HB2  . 181 . HB2  1 1 
       2638 1 1 1 1 181 PHE H    . 181 . HN   1 1 
       2638 1 2 1 1 181 PHE QB   . 181 . HB#  1 1 
       2639 1 1 1 1 181 PHE H    . 181 . HN   1 1 
       2639 1 2 1 1 181 PHE HB3  . 181 . HB1  1 1 
       2640 1 1 1 1 181 PHE H    . 181 . HN   1 1 
       2640 1 2 1 1 181 PHE HD1  . 181 . HD1  1 1 
       2641 1 1 1 1 181 PHE H    . 181 . HN   1 1 
       2641 1 2 1 1 181 PHE HD2  . 181 . HD2  1 1 
       2642 1 1 1 1 181 PHE HA   . 181 . HA   1 1 
       2642 1 2 1 1 181 PHE HD1  . 181 . HD1  1 1 
       2643 1 1 1 1 181 PHE HA   . 181 . HA   1 1 
       2643 1 2 1 1 181 PHE HD2  . 181 . HD2  1 1 
       2644 1 1 1 1 181 PHE QB   . 181 . HB#  1 1 
       2644 1 2 1 1 182 ASN H    . 182 . HN   1 1 
       2645 1 1 1 1 181 PHE HB2  . 181 . HB2  1 1 
       2645 1 2 1 1 182 ASN H    . 182 . HN   1 1 
       2646 1 1 1 1 181 PHE HB3  . 181 . HB1  1 1 
       2646 1 2 1 1 182 ASN H    . 182 . HN   1 1 
       2647 1 1 1 1 182 ASN HA   . 182 . HA   1 1 
       2647 1 2 1 1 183 ILE H    . 183 . HN   1 1 
       2648 1 1 1 1 182 ASN QB   . 182 . HB#  1 1 
       2648 1 2 1 1 182 ASN QD   . 182 . HD2# 1 1 
       2649 1 1 1 1 182 ASN QB   . 182 . HB#  1 1 
       2649 1 2 1 1 183 ILE H    . 183 . HN   1 1 
       2650 1 1 1 1 182 ASN HB2  . 182 . HB2  1 1 
       2650 1 2 1 1 183 ILE H    . 183 . HN   1 1 
       2651 1 1 1 1 182 ASN HB3  . 182 . HB1  1 1 
       2651 1 2 1 1 183 ILE H    . 183 . HN   1 1 
       2652 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2652 1 2 1 1 183 ILE HB   . 183 . HB   1 1 
       2653 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2653 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2654 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2654 1 2 1 1 183 ILE HG12 . 183 . HG12 1 1 
       2655 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2655 1 2 1 1 183 ILE QG   . 183 . HG1# 1 1 
       2656 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2656 1 2 1 1 183 ILE HG13 . 183 . HG11 1 1 
       2657 1 1 1 1 183 ILE H    . 183 . HN   1 1 
       2657 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2658 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2658 1 2 1 1 183 ILE MD   . 183 . HD1# 1 1 
       2659 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2659 1 2 1 1 183 ILE HG12 . 183 . HG12 1 1 
       2660 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2660 1 2 1 1 183 ILE QG   . 183 . HG1# 1 1 
       2661 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2661 1 2 1 1 183 ILE HG13 . 183 . HG11 1 1 
       2662 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2662 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2663 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2663 1 2 1 1 186 ALA H    . 186 . HN   1 1 
       2664 1 1 1 1 183 ILE HA   . 183 . HA   1 1 
       2664 1 2 1 1 186 ALA MB   . 186 . HB#  1 1 
       2665 1 1 1 1 183 ILE HB   . 183 . HB   1 1 
       2665 1 2 1 1 184 SER H    . 184 . HN   1 1 
       2666 1 1 1 1 183 ILE QG   . 183 . HG1# 1 1 
       2666 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2667 1 1 1 1 183 ILE QG   . 183 . HG1# 1 1 
       2667 1 2 1 1 184 SER H    . 184 . HN   1 1 
       2668 1 1 1 1 183 ILE HG12 . 183 . HG12 1 1 
       2668 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2669 1 1 1 1 183 ILE HG12 . 183 . HG12 1 1 
       2669 1 2 1 1 184 SER H    . 184 . HN   1 1 
       2670 1 1 1 1 183 ILE HG13 . 183 . HG11 1 1 
       2670 1 2 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2671 1 1 1 1 183 ILE HG13 . 183 . HG11 1 1 
       2671 1 2 1 1 184 SER H    . 184 . HN   1 1 
       2672 1 1 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2672 1 2 1 1 184 SER H    . 184 . HN   1 1 
       2673 1 1 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2673 1 2 1 1 187 MET H    . 187 . HN   1 1 
       2674 1 1 1 1 183 ILE MG   . 183 . HG2# 1 1 
       2674 1 2 1 1 187 MET QG   . 187 . HG#  1 1 
       2675 1 1 1 1 184 SER H    . 184 . HN   1 1 
       2675 1 2 1 1 184 SER QB   . 184 . HB#  1 1 
       2676 1 1 1 1 184 SER H    . 184 . HN   1 1 
       2676 1 2 1 1 187 MET QB   . 187 . HB#  1 1 
       2677 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2677 1 2 1 1 186 ALA MB   . 186 . HB#  1 1 
       2678 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2678 1 2 1 1 187 MET H    . 187 . HN   1 1 
       2679 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2679 1 2 1 1 187 MET QB   . 187 . HB#  1 1 
       2680 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2680 1 2 1 1 187 MET HG2  . 187 . HG2  1 1 
       2681 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2681 1 2 1 1 187 MET QG   . 187 . HG#  1 1 
       2682 1 1 1 1 184 SER HA   . 184 . HA   1 1 
       2682 1 2 1 1 187 MET HG3  . 187 . HG1  1 1 
       2683 1 1 1 1 184 SER QB   . 184 . HB#  1 1 
       2683 1 2 1 1 185 LEU H    . 185 . HN   1 1 
       2684 1 1 1 1 184 SER HB2  . 184 . HB2  1 1 
       2684 1 2 1 1 185 LEU H    . 185 . HN   1 1 
       2685 1 1 1 1 184 SER HB3  . 184 . HB1  1 1 
       2685 1 2 1 1 185 LEU H    . 185 . HN   1 1 
       2686 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2686 1 2 1 1 185 LEU HB2  . 185 . HB2  1 1 
       2687 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2687 1 2 1 1 185 LEU QB   . 185 . HB#  1 1 
       2688 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2688 1 2 1 1 185 LEU HB3  . 185 . HB1  1 1 
       2689 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2689 1 2 1 1 185 LEU MD1  . 185 . HD1# 1 1 
       2690 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2690 1 2 1 1 185 LEU QD   . 185 . HD#  1 1 
       2691 1 1 1 1 185 LEU H    . 185 . HN   1 1 
       2691 1 2 1 1 185 LEU MD2  . 185 . HD2# 1 1 
       2692 1 1 1 1 185 LEU HA   . 185 . HA   1 1 
       2692 1 2 1 1 185 LEU QB   . 185 . HB#  1 1 
       2693 1 1 1 1 185 LEU HA   . 185 . HA   1 1 
       2693 1 2 1 1 185 LEU QD   . 185 . HD#  1 1 
       2694 1 1 1 1 185 LEU HA   . 185 . HA   1 1 
       2694 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       2695 1 1 1 1 185 LEU HA   . 185 . HA   1 1 
       2695 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       2696 1 1 1 1 185 LEU QB   . 185 . HB#  1 1 
       2696 1 2 1 1 185 LEU QD   . 185 . HD#  1 1 
       2697 1 1 1 1 185 LEU QB   . 185 . HB#  1 1 
       2697 1 2 1 1 186 ALA H    . 186 . HN   1 1 
       2698 1 1 1 1 185 LEU QD   . 185 . HD#  1 1 
       2698 1 2 1 1 186 ALA H    . 186 . HN   1 1 
       2699 1 1 1 1 185 LEU QD   . 185 . HD#  1 1 
       2699 1 2 1 1 186 ALA HA   . 186 . HA   1 1 
       2700 1 1 1 1 186 ALA H    . 186 . HN   1 1 
       2700 1 2 1 1 186 ALA MB   . 186 . HB#  1 1 
       2701 1 1 1 1 186 ALA MB   . 186 . HB#  1 1 
       2701 1 2 1 1 187 MET H    . 187 . HN   1 1 
       2702 1 1 1 1 186 ALA MB   . 186 . HB#  1 1 
       2702 1 2 1 1 187 MET HA   . 187 . HA   1 1 
       2703 1 1 1 1 186 ALA MB   . 186 . HB#  1 1 
       2703 1 2 1 1 187 MET HG2  . 187 . HG2  1 1 
       2704 1 1 1 1 186 ALA MB   . 186 . HB#  1 1 
       2704 1 2 1 1 187 MET QG   . 187 . HG#  1 1 
       2705 1 1 1 1 186 ALA MB   . 186 . HB#  1 1 
       2705 1 2 1 1 187 MET HG3  . 187 . HG1  1 1 
       2706 1 1 1 1 187 MET H    . 187 . HN   1 1 
       2706 1 2 1 1 187 MET QB   . 187 . HB#  1 1 
       2707 1 1 1 1 187 MET H    . 187 . HN   1 1 
       2707 1 2 1 1 187 MET HG2  . 187 . HG2  1 1 
       2708 1 1 1 1 187 MET H    . 187 . HN   1 1 
       2708 1 2 1 1 187 MET QG   . 187 . HG#  1 1 
       2709 1 1 1 1 187 MET H    . 187 . HN   1 1 
       2709 1 2 1 1 187 MET HG3  . 187 . HG1  1 1 
       2710 1 1 1 1 187 MET HA   . 187 . HA   1 1 
       2710 1 2 1 1 187 MET QB   . 187 . HB#  1 1 
       2711 1 1 1 1 187 MET HA   . 187 . HA   1 1 
       2711 1 2 1 1 187 MET HG2  . 187 . HG2  1 1 
       2712 1 1 1 1 187 MET HA   . 187 . HA   1 1 
       2712 1 2 1 1 187 MET QG   . 187 . HG#  1 1 
       2713 1 1 1 1 187 MET HA   . 187 . HA   1 1 
       2713 1 2 1 1 187 MET HG3  . 187 . HG1  1 1 
       2714 1 1 1 1 187 MET QB   . 187 . HB#  1 1 
       2714 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       2715 1 1 1 1 187 MET HB2  . 187 . HB2  1 1 
       2715 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       2716 1 1 1 1 187 MET HB3  . 187 . HB1  1 1 
       2716 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       2717 1 1 1 1 188 ALA H    . 188 . HN   1 1 
       2717 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       2718 1 1 1 1 188 ALA MB   . 188 . HB#  1 1 
       2718 1 2 1 1 189 LYS H    . 189 . HN   1 1 
       2719 1 1 1 1 189 LYS H    . 189 . HN   1 1 
       2719 1 2 1 1 189 LYS QB   . 189 . HB#  1 1 
       2720 1 1 1 1 189 LYS H    . 189 . HN   1 1 
       2720 1 2 1 1 189 LYS HD2  . 189 . HD2  1 1 
       2721 1 1 1 1 189 LYS H    . 189 . HN   1 1 
       2721 1 2 1 1 189 LYS HD3  . 189 . HD1  1 1 
       2722 1 1 1 1 189 LYS HA   . 189 . HA   1 1 
       2722 1 2 1 1 189 LYS HG2  . 189 . HG2  1 1 
       2723 1 1 1 1 189 LYS HA   . 189 . HA   1 1 
       2723 1 2 1 1 189 LYS QG   . 189 . HG#  1 1 
       2724 1 1 1 1 189 LYS HA   . 189 . HA   1 1 
       2724 1 2 1 1 189 LYS HG3  . 189 . HG1  1 1 
       2725 1 1 1 1 189 LYS QB   . 189 . HB#  1 1 
       2725 1 2 1 1 189 LYS QE   . 189 . HE#  1 1 
       2726 1 1 1 1 189 LYS QB   . 189 . HB#  1 1 
       2726 1 2 1 1 190 GLU H    . 190 . HN   1 1 
       2727 1 1 1 1 189 LYS HB2  . 189 . HB2  1 1 
       2727 1 2 1 1 190 GLU H    . 190 . HN   1 1 
       2728 1 1 1 1 189 LYS HB3  . 189 . HB1  1 1 
       2728 1 2 1 1 190 GLU H    . 190 . HN   1 1 
       2729 1 1 1 1 189 LYS QD   . 189 . HD#  1 1 
       2729 1 2 1 1 189 LYS QE   . 189 . HE#  1 1 
       2730 1 1 1 1 189 LYS QD   . 189 . HD#  1 1 
       2730 1 2 1 1 189 LYS QG   . 189 . HG#  1 1 
       2731 1 1 1 1 189 LYS QE   . 189 . HE#  1 1 
       2731 1 2 1 1 189 LYS QG   . 189 . HG#  1 1 
       2732 1 1 1 1 190 GLU H    . 190 . HN   1 1 
       2732 1 2 1 1 190 GLU QB   . 190 . HB#  1 1 
       2733 1 1 1 1 190 GLU H    . 190 . HN   1 1 
       2733 1 2 1 1 190 GLU HG2  . 190 . HG2  1 1 
       2734 1 1 1 1 190 GLU H    . 190 . HN   1 1 
       2734 1 2 1 1 190 GLU QG   . 190 . HG#  1 1 
       2735 1 1 1 1 190 GLU H    . 190 . HN   1 1 
       2735 1 2 1 1 190 GLU HG3  . 190 . HG1  1 1 
       2736 1 1 1 1 190 GLU HA   . 190 . HA   1 1 
       2736 1 2 1 1 193 HIS HB2  . 193 . HB2  1 1 
       2737 1 1 1 1 190 GLU HA   . 190 . HA   1 1 
       2737 1 2 1 1 193 HIS QB   . 193 . HB#  1 1 
       2738 1 1 1 1 190 GLU HA   . 190 . HA   1 1 
       2738 1 2 1 1 193 HIS HB3  . 193 . HB1  1 1 
       2739 1 1 1 1 191 ARG H    . 191 . HN   1 1 
       2739 1 2 1 1 191 ARG QB   . 191 . HB#  1 1 
       2740 1 1 1 1 191 ARG H    . 191 . HN   1 1 
       2740 1 2 1 1 191 ARG HG2  . 191 . HG2  1 1 
       2741 1 1 1 1 191 ARG H    . 191 . HN   1 1 
       2741 1 2 1 1 191 ARG QG   . 191 . HG#  1 1 
       2742 1 1 1 1 191 ARG H    . 191 . HN   1 1 
       2742 1 2 1 1 191 ARG HG3  . 191 . HG1  1 1 
       2743 1 1 1 1 191 ARG HA   . 191 . HA   1 1 
       2743 1 2 1 1 192 ALA H    . 192 . HN   1 1 
       2744 1 1 1 1 191 ARG HB2  . 191 . HB2  1 1 
       2744 1 2 1 1 192 ALA H    . 192 . HN   1 1 
       2745 1 1 1 1 191 ARG HB3  . 191 . HB1  1 1 
       2745 1 2 1 1 192 ALA H    . 192 . HN   1 1 
       2746 1 1 1 1 192 ALA H    . 192 . HN   1 1 
       2746 1 2 1 1 192 ALA MB   . 192 . HB#  1 1 
       2747 1 1 1 1 192 ALA MB   . 192 . HB#  1 1 
       2747 1 2 1 1 193 HIS HB2  . 193 . HB2  1 1 
       2748 1 1 1 1 192 ALA MB   . 192 . HB#  1 1 
       2748 1 2 1 1 193 HIS HB3  . 193 . HB1  1 1 
       2749 1 1 1 1 199 LYS HA   . 199 . HA   1 1 
       2749 1 2 1 1 199 LYS QG   . 199 . HG#  1 1 
       2750 1 1 1 1 200 ARG HA   . 200 . HA   1 1 
       2750 1 2 1 1 200 ARG QB   . 200 . HB#  1 1 
       2751 1 1 1 1 200 ARG HA   . 200 . HA   1 1 
       2751 1 2 1 1 200 ARG HD2  . 200 . HD2  1 1 
       2752 1 1 1 1 200 ARG HA   . 200 . HA   1 1 
       2752 1 2 1 1 200 ARG QD   . 200 . HD#  1 1 
       2753 1 1 1 1 200 ARG HA   . 200 . HA   1 1 
       2753 1 2 1 1 200 ARG HD3  . 200 . HD1  1 1 
       2754 1 1 1 1 200 ARG QB   . 200 . HB#  1 1 
       2754 1 2 1 1 200 ARG QD   . 200 . HD#  1 1 
    stop_

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

          1 1 . . . . .  2.77 1.8 3.74 1 1 
          2 1 . . . . . 2.465 1.8 3.13 1 1 
          3 1 . . . . . 2.365 1.8 2.93 1 1 
          4 1 . . . . . 3.185 1.8 4.57 1 1 
          5 1 . . . . . 3.215 1.8 4.63 1 1 
          6 1 . . . . .  2.62 1.8 3.44 1 1 
          7 1 . . . . . 3.135 1.8 4.47 1 1 
          8 1 . . . . .   3.3 1.8  4.8 1 1 
          9 1 . . . . . 3.105 1.8 4.41 1 1 
         10 1 . . . . . 3.565 1.8 5.33 1 1 
         11 1 . . . . . 3.705 1.8 5.61 1 1 
         12 1 . . . . .  3.28 1.8 4.76 1 1 
         13 1 . . . . . 2.825 1.8 3.85 1 1 
         14 1 . . . . . 2.555 1.8 3.31 1 1 
         15 1 . . . . . 2.825 1.8 3.85 1 1 
         16 1 . . . . .  3.51 1.8 5.22 1 1 
         17 1 . . . . .  2.21 1.8 2.53 1 1 
         18 1 . . . . . 3.175 1.8 4.55 1 1 
         19 1 . . . . .  3.17 1.8 4.54 1 1 
         20 1 . . . . .  2.91 1.8 4.02 1 1 
         21 1 . . . . .  2.67 1.8 3.54 1 1 
         22 1 . . . . .   2.9 1.8  4.0 1 1 
         23 1 . . . . . 2.655 1.8 3.51 1 1 
         24 1 . . . . . 2.775 1.8 3.75 1 1 
         25 1 . . . . .  2.79 1.8 3.78 1 1 
         26 1 . . . . . 3.425 1.8 4.07 1 1 
         27 1 . . . . .  3.27 1.8 4.74 1 1 
         28 1 . . . . . 3.195 1.8 4.59 1 1 
         29 1 . . . . . 3.425 1.8 4.07 1 1 
         30 1 . . . . .  3.27 1.8 4.74 1 1 
         31 1 . . . . . 3.195 1.8 4.59 1 1 
         32 1 . . . . . 2.665 1.8 3.53 1 1 
         33 1 . . . . .  3.36 1.8 4.92 1 1 
         34 1 . . . . . 3.445 1.8 5.09 1 1 
         35 1 . . . . .  3.26 1.8 4.72 1 1 
         36 1 . . . . . 2.935 1.8 4.07 1 1 
         37 1 . . . . . 3.625 1.8 5.45 1 1 
         38 1 . . . . . 3.265 1.8 4.73 1 1 
         39 1 . . . . . 3.265 1.8 4.73 1 1 
         40 1 . . . . . 2.985 1.8  3.5 1 1 
         41 1 . . . . .  3.22 1.8 4.64 1 1 
         42 1 . . . . . 2.725 1.8 3.65 1 1 
         43 1 . . . . .  3.18 1.8 4.56 1 1 
         44 1 . . . . . 3.705 1.8 5.61 1 1 
         45 1 . . . . .  2.28 1.8 2.76 1 1 
         46 1 . . . . .  2.84 1.8 3.88 1 1 
         47 1 . . . . .  2.39 1.8 2.98 1 1 
         48 1 . . . . . 3.475 1.8 5.15 1 1 
         49 1 . . . . .  3.15 1.8  4.5 1 1 
         50 1 . . . . .  3.48 1.8 5.16 1 1 
         51 1 . . . . . 3.675 1.8 5.55 1 1 
         52 1 . . . . . 3.675 1.8 5.55 1 1 
         53 1 . . . . . 2.565 1.8 3.33 1 1 
         54 1 . . . . .  2.79 1.8 3.78 1 1 
         55 1 . . . . .  3.38 1.8 4.96 1 1 
         56 1 . . . . . 2.535 1.8 3.27 1 1 
         57 1 . . . . . 2.755 1.8 3.71 1 1 
         58 1 . . . . . 3.625 1.8 5.45 1 1 
         59 1 . . . . . 3.095 1.8 4.39 1 1 
         60 1 . . . . . 3.145 1.8 4.49 1 1 
         61 1 . . . . . 3.085 1.8 4.37 1 1 
         62 1 . . . . .  3.14 1.8 4.48 1 1 
         63 1 . . . . .  3.14 1.8 4.48 1 1 
         64 1 . . . . . 3.225 1.8 4.65 1 1 
         65 1 . . . . .  2.67 1.8 3.54 1 1 
         66 1 . . . . .  2.57 1.8 3.34 1 1 
         67 1 . . . . . 2.525 1.8 3.25 1 1 
         68 1 . . . . .   3.4 1.8  5.0 1 1 
         69 1 . . . . .  2.65 1.8  3.5 1 1 
         70 1 . . . . .  2.68 1.8 3.56 1 1 
         71 1 . . . . .  3.25 1.8  4.7 1 1 
         72 1 . . . . .   3.0 1.8  4.2 1 1 
         73 1 . . . . .  3.26 1.8 4.72 1 1 
         74 1 . . . . . 2.765 1.8 3.73 1 1 
         75 1 . . . . . 2.915 1.8 4.03 1 1 
         76 1 . . . . . 3.155 1.8 4.51 1 1 
         77 1 . . . . .  3.04 1.8 4.28 1 1 
         78 1 . . . . .  2.91 1.8 4.02 1 1 
         79 1 . . . . .  2.51 1.8 3.22 1 1 
         80 1 . . . . .  2.91 1.8 4.02 1 1 
         81 1 . . . . .  2.79 1.8 3.78 1 1 
         82 1 . . . . .  2.55 1.8  3.3 1 1 
         83 1 . . . . .  2.79 1.8 3.78 1 1 
         84 1 . . . . . 2.655 1.8 3.51 1 1 
         85 1 . . . . . 3.585 1.8 5.37 1 1 
         86 1 . . . . . 2.915 1.8 4.03 1 1 
         87 1 . . . . . 3.585 1.8 5.37 1 1 
         88 1 . . . . . 3.045 1.8 4.29 1 1 
         89 1 . . . . . 2.905 1.8 4.01 1 1 
         90 1 . . . . . 2.655 1.8 3.51 1 1 
         91 1 . . . . . 2.905 1.8 4.01 1 1 
         92 1 . . . . .  2.63 1.8 3.46 1 1 
         93 1 . . . . . 3.365 1.8 4.93 1 1 
         94 1 . . . . . 3.135 1.8 4.47 1 1 
         95 1 . . . . .  3.28 1.8 4.76 1 1 
         96 1 . . . . .  3.28 1.8 4.76 1 1 
         97 1 . . . . .  3.03 1.8 4.26 1 1 
         98 1 . . . . . 3.625 1.8 5.45 1 1 
         99 1 . . . . . 3.285 1.8 4.77 1 1 
        100 1 . . . . . 3.285 1.8 4.77 1 1 
        101 1 . . . . .  2.57 1.8 3.34 1 1 
        102 1 . . . . .  2.98 1.8 4.16 1 1 
        103 1 . . . . . 2.625 1.8 3.45 1 1 
        104 1 . . . . .  2.98 1.8 4.16 1 1 
        105 1 . . . . .  2.52 1.8 3.24 1 1 
        106 1 . . . . . 3.035 1.8 4.27 1 1 
        107 1 . . . . . 2.895 1.8 3.99 1 1 
        108 1 . . . . . 2.915 1.8 4.03 1 1 
        109 1 . . . . .  2.38 1.8 2.96 1 1 
        110 1 . . . . . 2.915 1.8 4.03 1 1 
        111 1 . . . . . 2.415 1.8 3.03 1 1 
        112 1 . . . . . 3.005 1.8 4.21 1 1 
        113 1 . . . . . 2.725 1.8 3.65 1 1 
        114 1 . . . . .   2.4 1.8  3.0 1 1 
        115 1 . . . . . 2.725 1.8 3.65 1 1 
        116 1 . . . . . 3.375 1.8 4.95 1 1 
        117 1 . . . . .   3.9 1.8  6.0 1 1 
        118 1 . . . . .  2.65 1.8  3.5 1 1 
        119 1 . . . . .   2.8 1.8  3.8 1 1 
        120 1 . . . . .   2.8 1.8  3.8 1 1 
        121 1 . . . . . 3.495 1.8 5.19 1 1 
        122 1 . . . . . 3.435 1.8 5.07 1 1 
        123 1 . . . . .   3.9 1.8  6.0 1 1 
        124 1 . . . . .  3.01 1.8 4.22 1 1 
        125 1 . . . . .  3.15 1.8  4.5 1 1 
        126 1 . . . . . 3.055 1.8 4.31 1 1 
        127 1 . . . . . 3.185 1.8 4.57 1 1 
        128 1 . . . . .  2.57 1.8 3.34 1 1 
        129 1 . . . . .  2.54 1.8 3.28 1 1 
        130 1 . . . . . 2.795 1.8 3.79 1 1 
        131 1 . . . . .  2.88 1.8 3.96 1 1 
        132 1 . . . . .  3.34 1.8 4.88 1 1 
        133 1 . . . . . 3.105 1.8 4.41 1 1 
        134 1 . . . . . 3.675 1.8 5.55 1 1 
        135 1 . . . . .  3.45 1.8  5.1 1 1 
        136 1 . . . . . 3.595 1.8 5.39 1 1 
        137 1 . . . . . 2.685 1.8 3.57 1 1 
        138 1 . . . . . 3.275 1.8 4.75 1 1 
        139 1 . . . . .  2.85 1.8  3.9 1 1 
        140 1 . . . . . 3.425 1.8 5.05 1 1 
        141 1 . . . . . 3.675 1.8 5.55 1 1 
        142 1 . . . . . 3.675 1.8 5.55 1 1 
        143 1 . . . . .   3.6 1.8  5.4 1 1 
        144 1 . . . . .  2.86 1.8 3.92 1 1 
        145 1 . . . . . 3.705 1.8 5.61 1 1 
        146 1 . . . . . 3.705 1.8 5.61 1 1 
        147 1 . . . . . 3.055 1.8 4.31 1 1 
        148 1 . . . . . 2.965 1.8 4.13 1 1 
        149 1 . . . . . 3.705 1.8 5.61 1 1 
        150 1 . . . . . 3.705 1.8 5.61 1 1 
        151 1 . . . . .  2.94 1.8 4.08 1 1 
        152 1 . . . . . 3.205 1.8 4.61 1 1 
        153 1 . . . . . 3.705 1.8 5.61 1 1 
        154 1 . . . . . 3.705 1.8 5.61 1 1 
        155 1 . . . . . 3.055 1.8 4.31 1 1 
        156 1 . . . . . 2.965 1.8 4.13 1 1 
        157 1 . . . . . 3.705 1.8 5.61 1 1 
        158 1 . . . . . 3.705 1.8 5.61 1 1 
        159 1 . . . . .  2.94 1.8 4.08 1 1 
        160 1 . . . . . 3.205 1.8 4.61 1 1 
        161 1 . . . . . 2.965 1.8 4.13 1 1 
        162 1 . . . . .  2.54 1.8 3.28 1 1 
        163 1 . . . . . 2.965 1.8 4.13 1 1 
        164 1 . . . . .  2.91 1.8 4.02 1 1 
        165 1 . . . . . 2.725 1.8 3.65 1 1 
        166 1 . . . . .  3.35 1.8  4.9 1 1 
        167 1 . . . . . 3.705 1.8 5.61 1 1 
        168 1 . . . . . 2.895 1.8 3.99 1 1 
        169 1 . . . . . 3.335 1.8 4.87 1 1 
        170 1 . . . . . 2.965 1.8 4.13 1 1 
        171 1 . . . . . 3.335 1.8 4.87 1 1 
        172 1 . . . . . 2.765 1.8 3.73 1 1 
        173 1 . . . . . 2.655 1.8 3.51 1 1 
        174 1 . . . . . 3.075 1.8 4.35 1 1 
        175 1 . . . . .  3.28 1.8 4.76 1 1 
        176 1 . . . . . 2.815 1.8 3.83 1 1 
        177 1 . . . . .  3.28 1.8 4.76 1 1 
        178 1 . . . . .  2.54 1.8 3.28 1 1 
        179 1 . . . . .  3.13 1.8 4.46 1 1 
        180 1 . . . . .  2.84 1.8 3.88 1 1 
        181 1 . . . . .  3.26 1.8 4.72 1 1 
        182 1 . . . . .  3.45 1.8  5.1 1 1 
        183 1 . . . . . 3.245 1.8 4.69 1 1 
        184 1 . . . . .   3.6 1.8  5.4 1 1 
        185 1 . . . . .  3.58 1.8 5.36 1 1 
        186 1 . . . . .  2.76 1.8 3.72 1 1 
        187 1 . . . . .   2.9 1.8  4.0 1 1 
        188 1 . . . . . 3.705 1.8 5.61 1 1 
        189 1 . . . . .  3.09 1.8 4.38 1 1 
        190 1 . . . . . 2.515 1.8 3.23 1 1 
        191 1 . . . . .  3.09 1.8 4.38 1 1 
        192 1 . . . . . 3.245 1.8 4.69 1 1 
        193 1 . . . . . 3.235 1.8 4.67 1 1 
        194 1 . . . . . 3.025 1.8 4.25 1 1 
        195 1 . . . . . 2.735 1.8 3.67 1 1 
        196 1 . . . . .  3.15 1.8  4.5 1 1 
        197 1 . . . . .  3.34 1.8 4.88 1 1 
        198 1 . . . . .  3.32 1.8 4.84 1 1 
        199 1 . . . . .  2.59 1.8 3.38 1 1 
        200 1 . . . . .  3.15 1.8  4.5 1 1 
        201 1 . . . . .   3.4 1.8  5.0 1 1 
        202 1 . . . . .  3.48 1.8 5.16 1 1 
        203 1 . . . . .  3.22 1.8 4.64 1 1 
        204 1 . . . . .  3.26 1.8 4.72 1 1 
        205 1 . . . . . 2.665 1.8 3.53 1 1 
        206 1 . . . . . 3.315 1.8 4.83 1 1 
        207 1 . . . . . 3.315 1.8 4.83 1 1 
        208 1 . . . . .  3.47 1.8 5.14 1 1 
        209 1 . . . . . 3.355 1.8 4.91 1 1 
        210 1 . . . . .  2.74 1.8 3.68 1 1 
        211 1 . . . . . 3.535 1.8 5.27 1 1 
        212 1 . . . . .  2.97 1.8 4.14 1 1 
        213 1 . . . . . 2.865 1.8 3.93 1 1 
        214 1 . . . . .  2.99 1.8 4.18 1 1 
        215 1 . . . . . 2.765 1.8 3.73 1 1 
        216 1 . . . . .  2.49 1.8 3.18 1 1 
        217 1 . . . . .  3.47 1.8 5.14 1 1 
        218 1 . . . . . 3.445 1.8 5.09 1 1 
        219 1 . . . . . 2.685 1.8 3.57 1 1 
        220 1 . . . . .  3.48 1.8 5.16 1 1 
        221 1 . . . . . 2.825 1.8 3.85 1 1 
        222 1 . . . . . 2.855 1.8 3.91 1 1 
        223 1 . . . . .   3.2 1.8  4.6 1 1 
        224 1 . . . . .   3.2 1.8  4.6 1 1 
        225 1 . . . . . 2.745 1.8 3.69 1 1 
        226 1 . . . . . 3.085 1.8 4.37 1 1 
        227 1 . . . . .  3.14 1.8 4.48 1 1 
        228 1 . . . . .  3.38 1.8 4.96 1 1 
        229 1 . . . . . 3.265 1.8 4.73 1 1 
        230 1 . . . . . 3.625 1.8 5.45 1 1 
        231 1 . . . . .  2.74 1.8 3.68 1 1 
        232 1 . . . . .  2.71 1.8 3.62 1 1 
        233 1 . . . . .  3.25 1.8  4.7 1 1 
        234 1 . . . . .  2.94 1.8 4.08 1 1 
        235 1 . . . . .  3.25 1.8  4.7 1 1 
        236 1 . . . . . 3.315 1.8 4.83 1 1 
        237 1 . . . . . 3.315 1.8 4.83 1 1 
        238 1 . . . . .  2.91 1.8 4.02 1 1 
        239 1 . . . . . 3.665 1.8 5.53 1 1 
        240 1 . . . . . 3.565 1.8 5.33 1 1 
        241 1 . . . . . 2.985 1.8 4.17 1 1 
        242 1 . . . . . 2.575 1.8 3.35 1 1 
        243 1 . . . . .  2.94 1.8 4.08 1 1 
        244 1 . . . . . 2.415 1.8 3.03 1 1 
        245 1 . . . . .  2.94 1.8 4.08 1 1 
        246 1 . . . . .  2.63 1.8 3.46 1 1 
        247 1 . . . . .   3.7 1.8  5.6 1 1 
        248 1 . . . . . 3.705 1.8 5.61 1 1 
        249 1 . . . . . 3.705 1.8 5.61 1 1 
        250 1 . . . . .  3.06 1.8 4.32 1 1 
        251 1 . . . . .  3.39 1.8 4.98 1 1 
        252 1 . . . . .  2.74 1.8 3.68 1 1 
        253 1 . . . . . 3.235 1.8 4.67 1 1 
        254 1 . . . . . 3.705 1.8 5.61 1 1 
        255 1 . . . . . 3.305 1.8 4.81 1 1 
        256 1 . . . . . 3.225 1.8 4.65 1 1 
        257 1 . . . . . 3.025 1.8 4.25 1 1 
        258 1 . . . . . 2.605 1.8 3.41 1 1 
        259 1 . . . . .  2.38 1.8 2.96 1 1 
        260 1 . . . . . 2.605 1.8 3.41 1 1 
        261 1 . . . . . 3.405 1.8 5.01 1 1 
        262 1 . . . . . 2.925 1.8 4.05 1 1 
        263 1 . . . . . 3.035 1.8 4.27 1 1 
        264 1 . . . . .  2.59 1.8 3.38 1 1 
        265 1 . . . . .  2.66 1.8 3.52 1 1 
        266 1 . . . . . 2.385 1.8 2.97 1 1 
        267 1 . . . . .  2.66 1.8 3.52 1 1 
        268 1 . . . . . 3.185 1.8 4.57 1 1 
        269 1 . . . . .  3.44 1.8 5.08 1 1 
        270 1 . . . . . 3.125 1.8 4.45 1 1 
        271 1 . . . . .  2.92 1.8 4.04 1 1 
        272 1 . . . . .   2.6 1.8  3.4 1 1 
        273 1 . . . . . 3.675 1.8 5.55 1 1 
        274 1 . . . . .  3.57 1.8 5.34 1 1 
        275 1 . . . . .  3.26 1.8 4.72 1 1 
        276 1 . . . . . 3.585 1.8 5.37 1 1 
        277 1 . . . . . 3.565 1.8 5.33 1 1 
        278 1 . . . . . 3.045 1.8 4.29 1 1 
        279 1 . . . . .  2.76 1.8 3.72 1 1 
        280 1 . . . . .  2.42 1.8 3.04 1 1 
        281 1 . . . . .  2.49 1.8 3.18 1 1 
        282 1 . . . . .  2.45 1.8  3.1 1 1 
        283 1 . . . . .  2.82 1.8 3.84 1 1 
        284 1 . . . . .  2.71 1.8 3.62 1 1 
        285 1 . . . . .  2.75 1.8  3.7 1 1 
        286 1 . . . . . 2.525 1.8 3.25 1 1 
        287 1 . . . . . 2.855 1.8 3.91 1 1 
        288 1 . . . . .  2.86 1.8 3.92 1 1 
        289 1 . . . . .  3.18 1.8 4.56 1 1 
        290 1 . . . . .  3.46 1.8 5.12 1 1 
        291 1 . . . . .  3.29 1.8 4.78 1 1 
        292 1 . . . . . 3.125 1.8 4.45 1 1 
        293 1 . . . . .  2.65 1.8  3.5 1 1 
        294 1 . . . . . 2.975 1.8 4.15 1 1 
        295 1 . . . . . 3.315 1.8 4.83 1 1 
        296 1 . . . . . 2.775 1.8 3.75 1 1 
        297 1 . . . . .  3.71 1.8 5.62 1 1 
        298 1 . . . . .  3.71 1.8 5.62 1 1 
        299 1 . . . . .   3.3 1.8  4.8 1 1 
        300 1 . . . . .   3.3 1.8  4.8 1 1 
        301 1 . . . . . 3.705 1.8 5.61 1 1 
        302 1 . . . . .  3.45 1.8  5.1 1 1 
        303 1 . . . . .  3.37 1.8 4.94 1 1 
        304 1 . . . . .  3.37 1.8 4.94 1 1 
        305 1 . . . . . 2.835 1.8 3.87 1 1 
        306 1 . . . . .  3.27 1.8 4.74 1 1 
        307 1 . . . . . 3.315 1.8 4.83 1 1 
        308 1 . . . . . 2.775 1.8 3.75 1 1 
        309 1 . . . . .  3.71 1.8 5.62 1 1 
        310 1 . . . . .  3.71 1.8 5.62 1 1 
        311 1 . . . . .   3.3 1.8  4.8 1 1 
        312 1 . . . . .   3.3 1.8  4.8 1 1 
        313 1 . . . . . 3.705 1.8 5.61 1 1 
        314 1 . . . . .  3.45 1.8  5.1 1 1 
        315 1 . . . . .  3.37 1.8 4.94 1 1 
        316 1 . . . . .  3.37 1.8 4.94 1 1 
        317 1 . . . . . 2.835 1.8 3.87 1 1 
        318 1 . . . . .  3.27 1.8 4.74 1 1 
        319 1 . . . . .  3.34 1.8 4.88 1 1 
        320 1 . . . . . 2.945 1.8 4.09 1 1 
        321 1 . . . . . 3.225 1.8 4.65 1 1 
        322 1 . . . . .  3.48 1.8 5.16 1 1 
        323 1 . . . . . 3.055 1.8 4.31 1 1 
        324 1 . . . . . 3.055 1.8 4.31 1 1 
        325 1 . . . . .  3.17 1.8 4.54 1 1 
        326 1 . . . . .  3.27 1.8 4.74 1 1 
        327 1 . . . . .  2.53 1.8 3.26 1 1 
        328 1 . . . . . 3.655 1.8 5.51 1 1 
        329 1 . . . . . 3.675 1.8 5.55 1 1 
        330 1 . . . . . 3.055 1.8 4.31 1 1 
        331 1 . . . . . 2.655 1.8 3.51 1 1 
        332 1 . . . . .   3.5 1.8  5.2 1 1 
        333 1 . . . . . 3.275 1.8 4.75 1 1 
        334 1 . . . . . 3.705 1.8 5.61 1 1 
        335 1 . . . . . 3.705 1.8 5.61 1 1 
        336 1 . . . . .  3.46 1.8 5.12 1 1 
        337 1 . . . . .  3.22 1.8 4.64 1 1 
        338 1 . . . . .  3.51 1.8 5.22 1 1 
        339 1 . . . . . 3.365 1.8 4.93 1 1 
        340 1 . . . . .  3.25 1.8  4.7 1 1 
        341 1 . . . . . 2.685 1.8 3.57 1 1 
        342 1 . . . . . 3.625 1.8 5.45 1 1 
        343 1 . . . . . 3.355 1.8 4.91 1 1 
        344 1 . . . . .  3.27 1.8 4.74 1 1 
        345 1 . . . . .  3.48 1.8 5.16 1 1 
        346 1 . . . . .  3.69 1.8 5.58 1 1 
        347 1 . . . . . 3.605 1.8 5.41 1 1 
        348 1 . . . . . 3.705 1.8 5.61 1 1 
        349 1 . . . . .  2.74 1.8 3.68 1 1 
        350 1 . . . . . 2.915 1.8 4.03 1 1 
        351 1 . . . . . 3.295 1.8 4.79 1 1 
        352 1 . . . . . 3.625 1.8 5.45 1 1 
        353 1 . . . . . 3.045 1.8 4.29 1 1 
        354 1 . . . . . 2.995 1.8 4.19 1 1 
        355 1 . . . . . 3.495 1.8 5.19 1 1 
        356 1 . . . . . 3.435 1.8 5.07 1 1 
        357 1 . . . . .  3.53 1.8 5.26 1 1 
        358 1 . . . . .  2.47 1.8 3.14 1 1 
        359 1 . . . . . 2.425 1.8 3.05 1 1 
        360 1 . . . . . 3.235 1.8 4.67 1 1 
        361 1 . . . . . 3.195 1.8 4.59 1 1 
        362 1 . . . . .  3.59 1.8 5.38 1 1 
        363 1 . . . . .  3.28 1.8 4.76 1 1 
        364 1 . . . . . 2.915 1.8 4.03 1 1 
        365 1 . . . . .  3.44 1.8 5.08 1 1 
        366 1 . . . . . 3.195 1.8 4.59 1 1 
        367 1 . . . . . 3.145 1.8 4.49 1 1 
        368 1 . . . . . 3.035 1.8 4.27 1 1 
        369 1 . . . . .  3.05 1.8  4.3 1 1 
        370 1 . . . . .  3.23 1.8 4.66 1 1 
        371 1 . . . . . 3.195 1.8 4.59 1 1 
        372 1 . . . . . 2.585 1.8 3.37 1 1 
        373 1 . . . . . 3.275 1.8 4.75 1 1 
        374 1 . . . . .  3.34 1.8 4.88 1 1 
        375 1 . . . . .  3.39 1.8 4.98 1 1 
        376 1 . . . . .  3.23 1.8 4.66 1 1 
        377 1 . . . . .  3.48 1.8 5.16 1 1 
        378 1 . . . . .  2.71 1.8 3.62 1 1 
        379 1 . . . . . 3.235 1.8 4.67 1 1 
        380 1 . . . . . 3.535 1.8 5.27 1 1 
        381 1 . . . . . 2.685 1.8 3.57 1 1 
        382 1 . . . . . 3.125 1.8 4.45 1 1 
        383 1 . . . . .  2.82 1.8 3.84 1 1 
        384 1 . . . . . 3.125 1.8 4.45 1 1 
        385 1 . . . . .  3.54 1.8 5.28 1 1 
        386 1 . . . . . 2.915 1.8 4.03 1 1 
        387 1 . . . . . 2.885 1.8 3.97 1 1 
        388 1 . . . . .  3.22 1.8 4.64 1 1 
        389 1 . . . . . 3.665 1.8 5.53 1 1 
        390 1 . . . . .  2.86 1.8 3.92 1 1 
        391 1 . . . . . 2.895 1.8 3.99 1 1 
        392 1 . . . . .  2.88 1.8 3.96 1 1 
        393 1 . . . . . 3.435 1.8 5.07 1 1 
        394 1 . . . . . 3.705 1.8 5.61 1 1 
        395 1 . . . . .  3.37 1.8 4.94 1 1 
        396 1 . . . . . 3.705 1.8 5.61 1 1 
        397 1 . . . . . 3.705 1.8 5.61 1 1 
        398 1 . . . . . 3.225 1.8 4.65 1 1 
        399 1 . . . . .  2.48 1.8 3.16 1 1 
        400 1 . . . . . 3.335 1.8 4.87 1 1 
        401 1 . . . . . 3.395 1.8 4.99 1 1 
        402 1 . . . . .  2.88 1.8 3.96 1 1 
        403 1 . . . . . 3.495 1.8 5.19 1 1 
        404 1 . . . . . 3.625 1.8 5.45 1 1 
        405 1 . . . . . 3.705 1.8 5.61 1 1 
        406 1 . . . . . 3.705 1.8 5.61 1 1 
        407 1 . . . . .  3.51 1.8 5.22 1 1 
        408 1 . . . . .  2.49 1.8 3.18 1 1 
        409 1 . . . . . 2.695 1.8 3.59 1 1 
        410 1 . . . . .  3.36 1.8 4.92 1 1 
        411 1 . . . . .  2.88 1.8 3.96 1 1 
        412 1 . . . . .  3.32 1.8 4.84 1 1 
        413 1 . . . . . 3.415 1.8 5.03 1 1 
        414 1 . . . . . 3.605 1.8 5.41 1 1 
        415 1 . . . . .  2.77 1.8 3.74 1 1 
        416 1 . . . . . 3.375 1.8 4.95 1 1 
        417 1 . . . . . 2.925 1.8 4.05 1 1 
        418 1 . . . . .  3.08 1.8 4.36 1 1 
        419 1 . . . . .  3.19 1.8 4.58 1 1 
        420 1 . . . . . 3.215 1.8 4.63 1 1 
        421 1 . . . . . 2.925 1.8 4.05 1 1 
        422 1 . . . . .  3.08 1.8 4.36 1 1 
        423 1 . . . . .  3.19 1.8 4.58 1 1 
        424 1 . . . . . 3.215 1.8 4.63 1 1 
        425 1 . . . . . 2.485 1.8 3.17 1 1 
        426 1 . . . . . 3.635 1.8 5.47 1 1 
        427 1 . . . . .  3.25 1.8  4.7 1 1 
        428 1 . . . . . 3.635 1.8 5.47 1 1 
        429 1 . . . . . 3.705 1.8 5.61 1 1 
        430 1 . . . . .  3.26 1.8 4.72 1 1 
        431 1 . . . . .  2.95 1.8  4.1 1 1 
        432 1 . . . . .  3.43 1.8 5.06 1 1 
        433 1 . . . . . 2.385 1.8 2.97 1 1 
        434 1 . . . . . 3.445 1.8 5.09 1 1 
        435 1 . . . . . 2.915 1.8 4.03 1 1 
        436 1 . . . . .  2.96 1.8 4.12 1 1 
        437 1 . . . . .  2.73 1.8 3.66 1 1 
        438 1 . . . . .   3.0 1.8  4.2 1 1 
        439 1 . . . . .  3.54 1.8 5.28 1 1 
        440 1 . . . . .  2.74 1.8 3.68 1 1 
        441 1 . . . . .  2.75 1.8  3.7 1 1 
        442 1 . . . . .  2.75 1.8  3.7 1 1 
        443 1 . . . . . 3.705 1.8 5.61 1 1 
        444 1 . . . . . 2.485 1.8 3.17 1 1 
        445 1 . . . . .   2.8 1.8  3.8 1 1 
        446 1 . . . . .  3.06 1.8 4.32 1 1 
        447 1 . . . . . 2.635 1.8 3.47 1 1 
        448 1 . . . . .  2.28 1.8 2.76 1 1 
        449 1 . . . . . 2.635 1.8 3.47 1 1 
        450 1 . . . . .  2.91 1.8 4.02 1 1 
        451 1 . . . . .   2.9 1.8  4.0 1 1 
        452 1 . . . . . 3.315 1.8 4.83 1 1 
        453 1 . . . . . 2.645 1.8 3.49 1 1 
        454 1 . . . . .  3.32 1.8 4.84 1 1 
        455 1 . . . . . 2.905 1.8 4.01 1 1 
        456 1 . . . . . 2.905 1.8 4.01 1 1 
        457 1 . . . . .   2.5 1.8  3.2 1 1 
        458 1 . . . . .  2.71 1.8 3.62 1 1 
        459 1 . . . . .  3.63 1.8 5.46 1 1 
        460 1 . . . . .  3.25 1.8  4.7 1 1 
        461 1 . . . . .  3.63 1.8 5.46 1 1 
        462 1 . . . . .  3.31 1.8 4.82 1 1 
        463 1 . . . . . 3.625 1.8 5.45 1 1 
        464 1 . . . . .  3.67 1.8 5.54 1 1 
        465 1 . . . . . 3.705 1.8 5.61 1 1 
        466 1 . . . . . 2.965 1.8 4.13 1 1 
        467 1 . . . . . 2.705 1.8 3.61 1 1 
        468 1 . . . . . 2.965 1.8 4.13 1 1 
        469 1 . . . . .  2.47 1.8 3.14 1 1 
        470 1 . . . . .  3.34 1.8 4.88 1 1 
        471 1 . . . . . 3.705 1.8 5.61 1 1 
        472 1 . . . . .  3.19 1.8 4.58 1 1 
        473 1 . . . . . 3.445 1.8 5.09 1 1 
        474 1 . . . . .  2.95 1.8  4.1 1 1 
        475 1 . . . . .  3.46 1.8 5.12 1 1 
        476 1 . . . . . 2.775 1.8 3.75 1 1 
        477 1 . . . . . 3.145 1.8 4.49 1 1 
        478 1 . . . . . 3.145 1.8 4.49 1 1 
        479 1 . . . . . 3.235 1.8 4.67 1 1 
        480 1 . . . . .  2.91 1.8 4.02 1 1 
        481 1 . . . . . 3.235 1.8 4.67 1 1 
        482 1 . . . . . 2.835 1.8 3.87 1 1 
        483 1 . . . . . 3.585 1.8 5.37 1 1 
        484 1 . . . . . 3.235 1.8 4.67 1 1 
        485 1 . . . . . 3.585 1.8 5.37 1 1 
        486 1 . . . . . 3.175 1.8 4.55 1 1 
        487 1 . . . . .  3.64 1.8 5.48 1 1 
        488 1 . . . . . 3.105 1.8 4.41 1 1 
        489 1 . . . . .  2.94 1.8 4.08 1 1 
        490 1 . . . . . 3.455 1.8 5.11 1 1 
        491 1 . . . . . 3.645 1.8 5.49 1 1 
        492 1 . . . . .  3.26 1.8 4.72 1 1 
        493 1 . . . . . 3.645 1.8 5.49 1 1 
        494 1 . . . . . 3.135 1.8 4.47 1 1 
        495 1 . . . . . 3.705 1.8 5.61 1 1 
        496 1 . . . . .  3.47 1.8 5.14 1 1 
        497 1 . . . . . 2.315 1.8 2.83 1 1 
        498 1 . . . . . 2.735 1.8 3.67 1 1 
        499 1 . . . . . 3.295 1.8 4.79 1 1 
        500 1 . . . . .  2.98 1.8 4.16 1 1 
        501 1 . . . . . 3.335 1.8 4.87 1 1 
        502 1 . . . . . 3.015 1.8 4.23 1 1 
        503 1 . . . . .  2.59 1.8 3.38 1 1 
        504 1 . . . . . 3.625 1.8 5.45 1 1 
        505 1 . . . . . 3.035 1.8 4.27 1 1 
        506 1 . . . . . 3.275 1.8 4.75 1 1 
        507 1 . . . . .  3.25 1.8  4.7 1 1 
        508 1 . . . . .  3.25 1.8  4.7 1 1 
        509 1 . . . . . 3.035 1.8 4.27 1 1 
        510 1 . . . . . 3.275 1.8 4.75 1 1 
        511 1 . . . . .  3.25 1.8  4.7 1 1 
        512 1 . . . . .  3.25 1.8  4.7 1 1 
        513 1 . . . . . 2.805 1.8 3.81 1 1 
        514 1 . . . . .   2.6 1.8  3.4 1 1 
        515 1 . . . . . 3.275 1.8 4.75 1 1 
        516 1 . . . . . 3.245 1.8 4.69 1 1 
        517 1 . . . . .  2.94 1.8 4.08 1 1 
        518 1 . . . . .  3.04 1.8 4.28 1 1 
        519 1 . . . . .  3.28 1.8 4.76 1 1 
        520 1 . . . . . 3.085 1.8 4.37 1 1 
        521 1 . . . . .   2.7 1.8  3.6 1 1 
        522 1 . . . . .  3.16 1.8 4.52 1 1 
        523 1 . . . . . 3.365 1.8 4.93 1 1 
        524 1 . . . . . 3.395 1.8 4.99 1 1 
        525 1 . . . . .  2.76 1.8 3.72 1 1 
        526 1 . . . . . 3.705 1.8 5.61 1 1 
        527 1 . . . . . 3.345 1.8 4.89 1 1 
        528 1 . . . . . 3.515 1.8 5.23 1 1 
        529 1 . . . . . 3.185 1.8 4.57 1 1 
        530 1 . . . . . 3.515 1.8 5.23 1 1 
        531 1 . . . . . 3.305 1.8 4.81 1 1 
        532 1 . . . . . 3.705 1.8 5.61 1 1 
        533 1 . . . . . 3.335 1.8 4.87 1 1 
        534 1 . . . . .  3.49 1.8 5.18 1 1 
        535 1 . . . . .  2.93 1.8 4.06 1 1 
        536 1 . . . . . 2.985 1.8 4.17 1 1 
        537 1 . . . . . 2.445 1.8 3.09 1 1 
        538 1 . . . . .  3.12 1.8 4.44 1 1 
        539 1 . . . . . 3.025 1.8 4.25 1 1 
        540 1 . . . . . 3.085 1.8 4.37 1 1 
        541 1 . . . . .  3.48 1.8 5.16 1 1 
        542 1 . . . . . 3.275 1.8 4.75 1 1 
        543 1 . . . . . 3.705 1.8 5.61 1 1 
        544 1 . . . . . 3.705 1.8 5.61 1 1 
        545 1 . . . . . 3.705 1.8 5.61 1 1 
        546 1 . . . . . 3.055 1.8 4.31 1 1 
        547 1 . . . . . 3.385 1.8 4.97 1 1 
        548 1 . . . . . 3.625 1.8 5.45 1 1 
        549 1 . . . . . 3.705 1.8 5.61 1 1 
        550 1 . . . . . 3.505 1.8 5.21 1 1 
        551 1 . . . . .  3.64 1.8 5.48 1 1 
        552 1 . . . . .  3.26 1.8 4.72 1 1 
        553 1 . . . . .  3.64 1.8 5.48 1 1 
        554 1 . . . . .  3.04 1.8 4.28 1 1 
        555 1 . . . . . 3.405 1.8 5.01 1 1 
        556 1 . . . . . 3.625 1.8 5.45 1 1 
        557 1 . . . . . 3.705 1.8 3.88 1 1 
        558 1 . . . . . 3.375 1.8 4.95 1 1 
        559 1 . . . . .  3.32 1.8 4.84 1 1 
        560 1 . . . . . 3.705 1.8 5.61 1 1 
        561 1 . . . . . 3.605 1.8 5.41 1 1 
        562 1 . . . . . 3.625 1.8 5.45 1 1 
        563 1 . . . . .  3.12 1.8 4.44 1 1 
        564 1 . . . . . 3.705 1.8 5.22 1 1 
        565 1 . . . . .  2.98 1.8 4.16 1 1 
        566 1 . . . . . 3.255 1.8 4.71 1 1 
        567 1 . . . . . 2.665 1.8 3.53 1 1 
        568 1 . . . . .  2.65 1.8  3.5 1 1 
        569 1 . . . . .   3.4 1.8  5.0 1 1 
        570 1 . . . . . 2.975 1.8 4.15 1 1 
        571 1 . . . . .  2.95 1.8  4.1 1 1 
        572 1 . . . . .  2.94 1.8 4.08 1 1 
        573 1 . . . . . 2.975 1.8 4.15 1 1 
        574 1 . . . . .  2.95 1.8  4.1 1 1 
        575 1 . . . . .  2.94 1.8 4.08 1 1 
        576 1 . . . . .  3.04 1.8 4.28 1 1 
        577 1 . . . . . 3.705 1.8 5.61 1 1 
        578 1 . . . . .   3.7 1.8  5.6 1 1 
        579 1 . . . . . 3.295 1.8 4.79 1 1 
        580 1 . . . . . 2.955 1.8 4.11 1 1 
        581 1 . . . . .  3.08 1.8 4.36 1 1 
        582 1 . . . . .   3.1 1.8  4.4 1 1 
        583 1 . . . . . 2.765 1.8 3.73 1 1 
        584 1 . . . . .   3.1 1.8  4.4 1 1 
        585 1 . . . . . 2.935 1.8 4.07 1 1 
        586 1 . . . . . 3.255 1.8 4.71 1 1 
        587 1 . . . . . 3.705 1.8 5.61 1 1 
        588 1 . . . . .  2.46 1.8 3.12 1 1 
        589 1 . . . . .  2.86 1.8 3.92 1 1 
        590 1 . . . . .  3.06 1.8 4.32 1 1 
        591 1 . . . . . 2.805 1.8 3.81 1 1 
        592 1 . . . . . 3.705 1.8 5.61 1 1 
        593 1 . . . . . 3.155 1.8 4.51 1 1 
        594 1 . . . . . 3.515 1.8 5.23 1 1 
        595 1 . . . . . 3.515 1.8 5.23 1 1 
        596 1 . . . . . 3.705 1.8 5.61 1 1 
        597 1 . . . . . 3.705 1.8 5.61 1 1 
        598 1 . . . . . 2.985 1.8 4.17 1 1 
        599 1 . . . . .   3.2 1.8  4.6 1 1 
        600 1 . . . . . 2.855 1.8 3.91 1 1 
        601 1 . . . . .  2.74 1.8 3.68 1 1 
        602 1 . . . . . 3.395 1.8 4.99 1 1 
        603 1 . . . . . 2.915 1.8 4.03 1 1 
        604 1 . . . . . 3.515 1.8 5.23 1 1 
        605 1 . . . . .  3.47 1.8 5.14 1 1 
        606 1 . . . . .  2.78 1.8 3.76 1 1 
        607 1 . . . . . 3.705 1.8 5.61 1 1 
        608 1 . . . . .  2.87 1.8 3.94 1 1 
        609 1 . . . . . 3.345 1.8 4.89 1 1 
        610 1 . . . . . 3.525 1.8 5.25 1 1 
        611 1 . . . . . 3.495 1.8 5.19 1 1 
        612 1 . . . . .  2.96 1.8 4.12 1 1 
        613 1 . . . . . 3.365 1.8 4.93 1 1 
        614 1 . . . . .   3.2 1.8  4.6 1 1 
        615 1 . . . . . 2.675 1.8 3.55 1 1 
        616 1 . . . . . 3.705 1.8 5.61 1 1 
        617 1 . . . . .  3.26 1.8 4.72 1 1 
        618 1 . . . . . 3.705 1.8 5.61 1 1 
        619 1 . . . . . 2.935 1.8 4.07 1 1 
        620 1 . . . . .   3.2 1.8  4.6 1 1 
        621 1 . . . . .  2.83 1.8 3.86 1 1 
        622 1 . . . . .   3.2 1.8  4.6 1 1 
        623 1 . . . . . 2.995 1.8 4.19 1 1 
        624 1 . . . . . 3.185 1.8 4.57 1 1 
        625 1 . . . . . 3.425 1.8 5.05 1 1 
        626 1 . . . . .  3.25 1.8  4.7 1 1 
        627 1 . . . . .   2.8 1.8  3.8 1 1 
        628 1 . . . . . 3.185 1.8 4.57 1 1 
        629 1 . . . . . 2.945 1.8 4.09 1 1 
        630 1 . . . . .  3.15 1.8  4.5 1 1 
        631 1 . . . . . 2.855 1.8 3.91 1 1 
        632 1 . . . . .  3.15 1.8  4.5 1 1 
        633 1 . . . . .  3.05 1.8  4.3 1 1 
        634 1 . . . . .  3.47 1.8 5.14 1 1 
        635 1 . . . . .  3.05 1.8  4.3 1 1 
        636 1 . . . . .  3.47 1.8 5.14 1 1 
        637 1 . . . . .  3.11 1.8 4.42 1 1 
        638 1 . . . . . 3.605 1.8 5.41 1 1 
        639 1 . . . . .  3.46 1.8 5.12 1 1 
        640 1 . . . . . 3.455 1.8 5.11 1 1 
        641 1 . . . . .  3.01 1.8 4.22 1 1 
        642 1 . . . . . 3.455 1.8 5.11 1 1 
        643 1 . . . . .  3.56 1.8 5.32 1 1 
        644 1 . . . . . 3.115 1.8 4.43 1 1 
        645 1 . . . . .  3.27 1.8 4.74 1 1 
        646 1 . . . . . 3.705 1.8 5.61 1 1 
        647 1 . . . . . 3.215 1.8 4.63 1 1 
        648 1 . . . . .  3.49 1.8 5.18 1 1 
        649 1 . . . . . 2.735 1.8 3.67 1 1 
        650 1 . . . . . 2.775 1.8 3.75 1 1 
        651 1 . . . . . 3.705 1.8 5.61 1 1 
        652 1 . . . . . 3.045 1.8 4.29 1 1 
        653 1 . . . . . 3.095 1.8 4.39 1 1 
        654 1 . . . . . 3.095 1.8 4.39 1 1 
        655 1 . . . . . 2.785 1.8 3.77 1 1 
        656 1 . . . . .  3.15 1.8  4.5 1 1 
        657 1 . . . . .  3.15 1.8  4.5 1 1 
        658 1 . . . . .   3.4 1.8  5.0 1 1 
        659 1 . . . . . 2.965 1.8 4.13 1 1 
        660 1 . . . . . 2.575 1.8 3.35 1 1 
        661 1 . . . . . 2.865 1.8 3.93 1 1 
        662 1 . . . . . 3.705 1.8 5.61 1 1 
        663 1 . . . . . 3.255 1.8 4.71 1 1 
        664 1 . . . . .   2.8 1.8  3.8 1 1 
        665 1 . . . . . 3.255 1.8 4.71 1 1 
        666 1 . . . . . 3.075 1.8 4.35 1 1 
        667 1 . . . . .  2.95 1.8  4.1 1 1 
        668 1 . . . . . 3.175 1.8 4.55 1 1 
        669 1 . . . . .  3.44 1.8 5.08 1 1 
        670 1 . . . . . 2.925 1.8 4.05 1 1 
        671 1 . . . . .  3.44 1.8 5.08 1 1 
        672 1 . . . . .   3.4 1.8  5.0 1 1 
        673 1 . . . . .  2.68 1.8 3.56 1 1 
        674 1 . . . . .  3.47 1.8 5.14 1 1 
        675 1 . . . . .  3.24 1.8 4.68 1 1 
        676 1 . . . . . 2.975 1.8 4.15 1 1 
        677 1 . . . . .  3.23 1.8 4.66 1 1 
        678 1 . . . . .  2.82 1.8 3.84 1 1 
        679 1 . . . . .  3.66 1.8 5.52 1 1 
        680 1 . . . . . 3.215 1.8 4.63 1 1 
        681 1 . . . . .  3.66 1.8 5.52 1 1 
        682 1 . . . . . 3.705 1.8 5.61 1 1 
        683 1 . . . . . 3.705 1.8 5.61 1 1 
        684 1 . . . . .  3.33 1.8 4.86 1 1 
        685 1 . . . . . 3.315 1.8 4.83 1 1 
        686 1 . . . . .  2.68 1.8 3.56 1 1 
        687 1 . . . . . 3.705 1.8 5.61 1 1 
        688 1 . . . . .  3.09 1.8 4.38 1 1 
        689 1 . . . . . 3.705 1.8 5.61 1 1 
        690 1 . . . . .  3.09 1.8 4.38 1 1 
        691 1 . . . . . 3.295 1.8 4.79 1 1 
        692 1 . . . . . 2.635 1.8 3.47 1 1 
        693 1 . . . . . 3.295 1.8 4.79 1 1 
        694 1 . . . . .  3.18 1.8 4.56 1 1 
        695 1 . . . . . 3.215 1.8 4.63 1 1 
        696 1 . . . . .  3.48 1.8 5.16 1 1 
        697 1 . . . . . 3.175 1.8 4.55 1 1 
        698 1 . . . . . 3.625 1.8 5.45 1 1 
        699 1 . . . . . 3.625 1.8 5.45 1 1 
        700 1 . . . . .  3.31 1.8 4.82 1 1 
        701 1 . . . . .  2.54 1.8 3.28 1 1 
        702 1 . . . . . 2.565 1.8 3.33 1 1 
        703 1 . . . . .  3.41 1.8 5.02 1 1 
        704 1 . . . . .  2.75 1.8  3.7 1 1 
        705 1 . . . . . 3.705 1.8 5.61 1 1 
        706 1 . . . . . 3.705 1.8 5.61 1 1 
        707 1 . . . . . 3.025 1.8 4.25 1 1 
        708 1 . . . . . 2.755 1.8 3.71 1 1 
        709 1 . . . . . 3.285 1.8 4.77 1 1 
        710 1 . . . . . 3.365 1.8 4.93 1 1 
        711 1 . . . . . 3.365 1.8 4.93 1 1 
        712 1 . . . . . 3.365 1.8 4.93 1 1 
        713 1 . . . . . 3.365 1.8 4.93 1 1 
        714 1 . . . . . 3.365 1.8 4.93 1 1 
        715 1 . . . . . 3.365 1.8 4.93 1 1 
        716 1 . . . . . 3.705 1.8 5.61 1 1 
        717 1 . . . . . 3.705 1.8 5.61 1 1 
        718 1 . . . . . 2.755 1.8 3.71 1 1 
        719 1 . . . . .  3.21 1.8 4.62 1 1 
        720 1 . . . . .  3.33 1.8 4.86 1 1 
        721 1 . . . . . 2.735 1.8 3.67 1 1 
        722 1 . . . . .   2.4 1.8  3.0 1 1 
        723 1 . . . . . 2.865 1.8 3.93 1 1 
        724 1 . . . . . 2.615 1.8 3.43 1 1 
        725 1 . . . . . 2.865 1.8 3.93 1 1 
        726 1 . . . . . 3.625 1.8 5.45 1 1 
        727 1 . . . . . 3.465 1.8 5.13 1 1 
        728 1 . . . . .  3.08 1.8 4.36 1 1 
        729 1 . . . . . 3.465 1.8 5.13 1 1 
        730 1 . . . . . 3.565 1.8 5.33 1 1 
        731 1 . . . . .  3.17 1.8 4.54 1 1 
        732 1 . . . . . 3.565 1.8 5.33 1 1 
        733 1 . . . . . 3.365 1.8 4.93 1 1 
        734 1 . . . . .  3.02 1.8 4.24 1 1 
        735 1 . . . . . 3.365 1.8 4.93 1 1 
        736 1 . . . . .  2.77 1.8 3.74 1 1 
        737 1 . . . . . 2.545 1.8 3.29 1 1 
        738 1 . . . . . 2.545 1.8 3.29 1 1 
        739 1 . . . . . 3.675 1.8 5.55 1 1 
        740 1 . . . . . 3.275 1.8 4.75 1 1 
        741 1 . . . . . 3.675 1.8 5.55 1 1 
        742 1 . . . . .  2.65 1.8  3.5 1 1 
        743 1 . . . . . 2.995 1.8 4.19 1 1 
        744 1 . . . . .  2.75 1.8  3.7 1 1 
        745 1 . . . . .  3.33 1.8 4.86 1 1 
        746 1 . . . . .   3.4 1.8  5.0 1 1 
        747 1 . . . . . 3.705 1.8 5.61 1 1 
        748 1 . . . . .  2.65 1.8  3.5 1 1 
        749 1 . . . . . 3.055 1.8 4.31 1 1 
        750 1 . . . . . 3.705 1.8 5.61 1 1 
        751 1 . . . . . 3.705 1.8 5.61 1 1 
        752 1 . . . . . 3.705 1.8 5.61 1 1 
        753 1 . . . . . 3.705 1.8 5.61 1 1 
        754 1 . . . . . 3.705 1.8 5.61 1 1 
        755 1 . . . . .  2.65 1.8  3.5 1 1 
        756 1 . . . . .  2.73 1.8 3.66 1 1 
        757 1 . . . . .  2.73 1.8 3.66 1 1 
        758 1 . . . . . 3.705 1.8 5.61 1 1 
        759 1 . . . . . 3.705 1.8 5.61 1 1 
        760 1 . . . . . 3.705 1.8 5.61 1 1 
        761 1 . . . . . 3.025 1.8 4.25 1 1 
        762 1 . . . . . 3.165 1.8 4.53 1 1 
        763 1 . . . . . 2.995 1.8 4.19 1 1 
        764 1 . . . . . 3.265 1.8 4.73 1 1 
        765 1 . . . . . 3.265 1.8 4.73 1 1 
        766 1 . . . . .  2.89 1.8 3.98 1 1 
        767 1 . . . . .   3.7 1.8  5.6 1 1 
        768 1 . . . . .  3.45 1.8  5.1 1 1 
        769 1 . . . . . 3.705 1.8 5.61 1 1 
        770 1 . . . . . 3.705 1.8 5.61 1 1 
        771 1 . . . . . 3.335 1.8 4.87 1 1 
        772 1 . . . . . 3.705 1.8 5.61 1 1 
        773 1 . . . . .  3.18 1.8 4.56 1 1 
        774 1 . . . . . 3.625 1.8 5.45 1 1 
        775 1 . . . . . 3.235 1.8 4.67 1 1 
        776 1 . . . . . 3.705 1.8 5.61 1 1 
        777 1 . . . . . 3.635 1.8 5.47 1 1 
        778 1 . . . . . 3.705 1.8 5.61 1 1 
        779 1 . . . . .  3.28 1.8 4.76 1 1 
        780 1 . . . . . 3.705 1.8 5.61 1 1 
        781 1 . . . . . 3.705 1.8 5.61 1 1 
        782 1 . . . . . 3.065 1.8 4.33 1 1 
        783 1 . . . . .  3.47 1.8 5.14 1 1 
        784 1 . . . . .  3.47 1.8 5.14 1 1 
        785 1 . . . . .  3.34 1.8 4.88 1 1 
        786 1 . . . . .  3.08 1.8 4.36 1 1 
        787 1 . . . . . 3.255 1.8 4.71 1 1 
        788 1 . . . . .  3.17 1.8 4.54 1 1 
        789 1 . . . . . 2.945 1.8 4.09 1 1 
        790 1 . . . . . 2.965 1.8 4.13 1 1 
        791 1 . . . . . 3.705 1.8 5.61 1 1 
        792 1 . . . . .  3.37 1.8 4.94 1 1 
        793 1 . . . . . 3.405 1.8 5.01 1 1 
        794 1 . . . . .  2.85 1.8  3.9 1 1 
        795 1 . . . . .  2.69 1.8 3.58 1 1 
        796 1 . . . . . 3.705 1.8 5.61 1 1 
        797 1 . . . . .  3.36 1.8 4.92 1 1 
        798 1 . . . . . 3.705 1.8 5.61 1 1 
        799 1 . . . . . 3.065 1.8 4.33 1 1 
        800 1 . . . . .  3.52 1.8 5.24 1 1 
        801 1 . . . . .  3.55 1.8  5.3 1 1 
        802 1 . . . . .  3.55 1.8  5.3 1 1 
        803 1 . . . . .  3.55 1.8  5.3 1 1 
        804 1 . . . . .  2.94 1.8 4.08 1 1 
        805 1 . . . . .  3.37 1.8 4.94 1 1 
        806 1 . . . . . 2.635 1.8 3.47 1 1 
        807 1 . . . . . 3.705 1.8 5.61 1 1 
        808 1 . . . . .  2.49 1.8 3.18 1 1 
        809 1 . . . . .  3.05 1.8  4.3 1 1 
        810 1 . . . . . 3.485 1.8 5.17 1 1 
        811 1 . . . . . 3.705 1.8 5.61 1 1 
        812 1 . . . . .   2.7 1.8  3.6 1 1 
        813 1 . . . . . 2.445 1.8 3.09 1 1 
        814 1 . . . . .   2.7 1.8  3.6 1 1 
        815 1 . . . . . 3.105 1.8 4.41 1 1 
        816 1 . . . . .  3.62 1.8 5.44 1 1 
        817 1 . . . . . 3.655 1.8 5.51 1 1 
        818 1 . . . . . 3.505 1.8 5.21 1 1 
        819 1 . . . . . 3.035 1.8 4.27 1 1 
        820 1 . . . . . 3.335 1.8 4.87 1 1 
        821 1 . . . . . 3.705 1.8 5.61 1 1 
        822 1 . . . . . 3.705 1.8 5.61 1 1 
        823 1 . . . . . 2.505 1.8 3.21 1 1 
        824 1 . . . . . 3.125 1.8 4.45 1 1 
        825 1 . . . . .  2.95 1.8  4.1 1 1 
        826 1 . . . . .  2.75 1.8  3.7 1 1 
        827 1 . . . . . 3.055 1.8 4.31 1 1 
        828 1 . . . . . 3.015 1.8 4.23 1 1 
        829 1 . . . . . 3.305 1.8 4.81 1 1 
        830 1 . . . . . 2.765 1.8 3.73 1 1 
        831 1 . . . . . 3.705 1.8 5.61 1 1 
        832 1 . . . . . 2.685 1.8 3.57 1 1 
        833 1 . . . . .  3.04 1.8 4.28 1 1 
        834 1 . . . . . 3.705 1.8 5.61 1 1 
        835 1 . . . . .  2.94 1.8 4.08 1 1 
        836 1 . . . . .  3.14 1.8 4.48 1 1 
        837 1 . . . . .   2.9 1.8  4.0 1 1 
        838 1 . . . . .  3.33 1.8 4.86 1 1 
        839 1 . . . . .  2.67 1.8 3.54 1 1 
        840 1 . . . . . 3.705 1.8 5.61 1 1 
        841 1 . . . . . 3.355 1.8 4.91 1 1 
        842 1 . . . . . 3.705 1.8 5.61 1 1 
        843 1 . . . . . 3.295 1.8 4.79 1 1 
        844 1 . . . . . 3.705 1.8 5.61 1 1 
        845 1 . . . . .  2.78 1.8 3.76 1 1 
        846 1 . . . . .  3.43 1.8 5.06 1 1 
        847 1 . . . . .  3.11 1.8 4.42 1 1 
        848 1 . . . . .  2.69 1.8 3.58 1 1 
        849 1 . . . . . 3.335 1.8 4.87 1 1 
        850 1 . . . . . 3.195 1.8 4.59 1 1 
        851 1 . . . . . 3.625 1.8 5.45 1 1 
        852 1 . . . . . 3.365 1.8 4.93 1 1 
        853 1 . . . . .  2.66 1.8 3.52 1 1 
        854 1 . . . . . 2.725 1.8 3.65 1 1 
        855 1 . . . . .  3.15 1.8  4.5 1 1 
        856 1 . . . . .  3.15 1.8  4.5 1 1 
        857 1 . . . . .  3.14 1.8 4.48 1 1 
        858 1 . . . . . 3.215 1.8 4.63 1 1 
        859 1 . . . . . 3.275 1.8 4.75 1 1 
        860 1 . . . . . 2.405 1.8 3.01 1 1 
        861 1 . . . . . 2.945 1.8 4.09 1 1 
        862 1 . . . . . 2.465 1.8 3.13 1 1 
        863 1 . . . . . 2.425 1.8 3.05 1 1 
        864 1 . . . . . 3.085 1.8 4.37 1 1 
        865 1 . . . . . 3.475 1.8 5.15 1 1 
        866 1 . . . . . 3.475 1.8 5.15 1 1 
        867 1 . . . . . 2.675 1.8 3.55 1 1 
        868 1 . . . . . 2.985 1.8 4.17 1 1 
        869 1 . . . . . 2.575 1.8 3.35 1 1 
        870 1 . . . . . 2.985 1.8 4.17 1 1 
        871 1 . . . . .  3.24 1.8 4.68 1 1 
        872 1 . . . . .  2.69 1.8 3.58 1 1 
        873 1 . . . . . 2.585 1.8 3.37 1 1 
        874 1 . . . . . 2.365 1.8 2.93 1 1 
        875 1 . . . . . 2.585 1.8 3.37 1 1 
        876 1 . . . . .  2.55 1.8  3.3 1 1 
        877 1 . . . . . 3.185 1.8 4.57 1 1 
        878 1 . . . . .  3.11 1.8 4.42 1 1 
        879 1 . . . . . 3.675 1.8 5.55 1 1 
        880 1 . . . . .  3.17 1.8 4.54 1 1 
        881 1 . . . . .  2.59 1.8 3.38 1 1 
        882 1 . . . . .  3.41 1.8 5.02 1 1 
        883 1 . . . . . 3.675 1.8 5.55 1 1 
        884 1 . . . . . 3.095 1.8 4.39 1 1 
        885 1 . . . . .   2.7 1.8  3.6 1 1 
        886 1 . . . . .  3.16 1.8 4.52 1 1 
        887 1 . . . . .  2.34 1.8 2.88 1 1 
        888 1 . . . . . 2.755 1.8 3.71 1 1 
        889 1 . . . . .  2.41 1.8 3.02 1 1 
        890 1 . . . . .  3.06 1.8 4.32 1 1 
        891 1 . . . . .  2.94 1.8 4.08 1 1 
        892 1 . . . . . 2.675 1.8 3.55 1 1 
        893 1 . . . . .  3.27 1.8 4.74 1 1 
        894 1 . . . . . 3.675 1.8 5.55 1 1 
        895 1 . . . . .  3.09 1.8 4.38 1 1 
        896 1 . . . . . 2.685 1.8 3.57 1 1 
        897 1 . . . . .  3.34 1.8 4.88 1 1 
        898 1 . . . . .  2.68 1.8 3.56 1 1 
        899 1 . . . . .  2.96 1.8 4.12 1 1 
        900 1 . . . . .  2.95 1.8  4.1 1 1 
        901 1 . . . . .  2.92 1.8 4.04 1 1 
        902 1 . . . . .  2.57 1.8 3.34 1 1 
        903 1 . . . . . 3.675 1.8 5.55 1 1 
        904 1 . . . . .  3.12 1.8 4.44 1 1 
        905 1 . . . . . 3.445 1.8 5.09 1 1 
        906 1 . . . . . 2.775 1.8 3.75 1 1 
        907 1 . . . . . 2.785 1.8 3.77 1 1 
        908 1 . . . . . 3.675 1.8 5.55 1 1 
        909 1 . . . . . 3.905 1.8 6.01 1 1 
        910 1 . . . . . 3.905 1.8 6.01 1 1 
        911 1 . . . . . 3.595 1.8 5.39 1 1 
        912 1 . . . . .  3.12 1.8 4.44 1 1 
        913 1 . . . . . 3.445 1.8 5.09 1 1 
        914 1 . . . . . 2.775 1.8 3.75 1 1 
        915 1 . . . . . 2.785 1.8 3.77 1 1 
        916 1 . . . . . 3.675 1.8 5.55 1 1 
        917 1 . . . . . 3.905 1.8 6.01 1 1 
        918 1 . . . . . 3.905 1.8 6.01 1 1 
        919 1 . . . . . 3.595 1.8 5.39 1 1 
        920 1 . . . . . 2.875 1.8 3.95 1 1 
        921 1 . . . . . 2.875 1.8 3.95 1 1 
        922 1 . . . . .  3.48 1.8 5.16 1 1 
        923 1 . . . . . 3.525 1.8 5.25 1 1 
        924 1 . . . . . 3.615 1.8 5.43 1 1 
        925 1 . . . . . 3.105 1.8 4.41 1 1 
        926 1 . . . . . 3.405 1.8 5.01 1 1 
        927 1 . . . . . 2.615 1.8 3.43 1 1 
        928 1 . . . . . 3.335 1.8 4.87 1 1 
        929 1 . . . . .   3.0 1.8  4.2 1 1 
        930 1 . . . . . 3.335 1.8 4.87 1 1 
        931 1 . . . . . 3.525 1.8 5.25 1 1 
        932 1 . . . . .  2.84 1.8 3.88 1 1 
        933 1 . . . . . 3.545 1.8 5.29 1 1 
        934 1 . . . . .  2.97 1.8 4.14 1 1 
        935 1 . . . . .  3.34 1.8 4.88 1 1 
        936 1 . . . . . 3.625 1.8 5.45 1 1 
        937 1 . . . . . 3.265 1.8 4.73 1 1 
        938 1 . . . . . 3.265 1.8 4.73 1 1 
        939 1 . . . . .  3.05 1.8  4.3 1 1 
        940 1 . . . . . 3.225 1.8 4.65 1 1 
        941 1 . . . . . 2.985 1.8 4.17 1 1 
        942 1 . . . . . 3.045 1.8 4.29 1 1 
        943 1 . . . . . 2.955 1.8 4.11 1 1 
        944 1 . . . . .  3.43 1.8 5.06 1 1 
        945 1 . . . . . 2.965 1.8 4.13 1 1 
        946 1 . . . . . 2.695 1.8 3.59 1 1 
        947 1 . . . . . 2.965 1.8 4.13 1 1 
        948 1 . . . . . 2.675 1.8 3.55 1 1 
        949 1 . . . . . 3.415 1.8 5.03 1 1 
        950 1 . . . . .  2.71 1.8 3.62 1 1 
        951 1 . . . . . 3.035 1.8 4.27 1 1 
        952 1 . . . . . 3.355 1.8 4.91 1 1 
        953 1 . . . . . 3.355 1.8 4.91 1 1 
        954 1 . . . . . 2.715 1.8 3.63 1 1 
        955 1 . . . . . 2.625 1.8 3.45 1 1 
        956 1 . . . . . 3.385 1.8 4.97 1 1 
        957 1 . . . . .   3.7 1.8  5.6 1 1 
        958 1 . . . . .  3.13 1.8 4.46 1 1 
        959 1 . . . . .   2.7 1.8  3.6 1 1 
        960 1 . . . . . 2.975 1.8 4.15 1 1 
        961 1 . . . . .  3.33 1.8 4.86 1 1 
        962 1 . . . . .  3.52 1.8 5.24 1 1 
        963 1 . . . . .  3.32 1.8 4.84 1 1 
        964 1 . . . . . 3.705 1.8 5.61 1 1 
        965 1 . . . . .  3.16 1.8 4.52 1 1 
        966 1 . . . . . 3.705 1.8 5.61 1 1 
        967 1 . . . . . 3.005 1.8 4.21 1 1 
        968 1 . . . . .  3.06 1.8 4.32 1 1 
        969 1 . . . . .  3.47 1.8 5.14 1 1 
        970 1 . . . . .  3.34 1.8 4.88 1 1 
        971 1 . . . . .  3.18 1.8 4.56 1 1 
        972 1 . . . . . 3.395 1.8 4.99 1 1 
        973 1 . . . . .  3.39 1.8 4.98 1 1 
        974 1 . . . . .  2.97 1.8 4.14 1 1 
        975 1 . . . . .  2.57 1.8 3.34 1 1 
        976 1 . . . . .  2.96 1.8 4.12 1 1 
        977 1 . . . . . 3.625 1.8 5.45 1 1 
        978 1 . . . . . 2.955 1.8 4.11 1 1 
        979 1 . . . . .  3.27 1.8 4.74 1 1 
        980 1 . . . . . 2.885 1.8 3.97 1 1 
        981 1 . . . . . 3.005 1.8 4.21 1 1 
        982 1 . . . . .  3.11 1.8 4.42 1 1 
        983 1 . . . . .  2.58 1.8 3.36 1 1 
        984 1 . . . . . 3.555 1.8 5.31 1 1 
        985 1 . . . . . 3.675 1.8 5.55 1 1 
        986 1 . . . . . 2.945 1.8 4.09 1 1 
        987 1 . . . . . 3.185 1.8 4.57 1 1 
        988 1 . . . . . 3.705 1.8 5.61 1 1 
        989 1 . . . . . 3.235 1.8 4.67 1 1 
        990 1 . . . . . 3.705 1.8 5.61 1 1 
        991 1 . . . . . 3.705 1.8 5.61 1 1 
        992 1 . . . . . 3.525 1.8 5.25 1 1 
        993 1 . . . . . 2.935 1.8 4.07 1 1 
        994 1 . . . . . 3.205 1.8 4.61 1 1 
        995 1 . . . . . 3.335 1.8 4.87 1 1 
        996 1 . . . . .  3.34 1.8 4.88 1 1 
        997 1 . . . . . 3.065 1.8 4.33 1 1 
        998 1 . . . . .  2.71 1.8 3.62 1 1 
        999 1 . . . . . 2.695 1.8 3.59 1 1 
       1000 1 . . . . . 3.415 1.8 5.03 1 1 
       1001 1 . . . . .  3.58 1.8 5.36 1 1 
       1002 1 . . . . . 3.045 1.8 4.29 1 1 
       1003 1 . . . . . 2.825 1.8 3.85 1 1 
       1004 1 . . . . . 3.705 1.8 5.61 1 1 
       1005 1 . . . . . 3.705 1.8 5.61 1 1 
       1006 1 . . . . . 2.655 1.8 3.51 1 1 
       1007 1 . . . . . 2.985 1.8 4.17 1 1 
       1008 1 . . . . . 2.915 1.8 4.03 1 1 
       1009 1 . . . . . 3.465 1.8 5.13 1 1 
       1010 1 . . . . . 2.435 1.8 3.07 1 1 
       1011 1 . . . . . 2.585 1.8 3.37 1 1 
       1012 1 . . . . . 3.425 1.8 5.05 1 1 
       1013 1 . . . . . 3.525 1.8 5.25 1 1 
       1014 1 . . . . . 3.095 1.8 4.39 1 1 
       1015 1 . . . . . 3.195 1.8 4.59 1 1 
       1016 1 . . . . .   2.5 1.8  3.2 1 1 
       1017 1 . . . . . 2.925 1.8 4.05 1 1 
       1018 1 . . . . . 3.705 1.8 5.61 1 1 
       1019 1 . . . . . 3.705 1.8 5.61 1 1 
       1020 1 . . . . .  3.25 1.8  4.7 1 1 
       1021 1 . . . . . 2.825 1.8 3.85 1 1 
       1022 1 . . . . . 2.695 1.8 3.59 1 1 
       1023 1 . . . . . 2.555 1.8 3.31 1 1 
       1024 1 . . . . . 2.595 1.8 3.39 1 1 
       1025 1 . . . . .  3.51 1.8 5.22 1 1 
       1026 1 . . . . . 3.115 1.8 4.43 1 1 
       1027 1 . . . . .   2.9 1.8  4.0 1 1 
       1028 1 . . . . . 3.375 1.8 4.95 1 1 
       1029 1 . . . . .  3.24 1.8 4.68 1 1 
       1030 1 . . . . . 3.285 1.8 4.77 1 1 
       1031 1 . . . . .  2.85 1.8  3.9 1 1 
       1032 1 . . . . . 2.685 1.8 3.57 1 1 
       1033 1 . . . . . 3.565 1.8 5.33 1 1 
       1034 1 . . . . .  3.13 1.8 4.46 1 1 
       1035 1 . . . . . 3.565 1.8 5.33 1 1 
       1036 1 . . . . . 3.685 1.8 5.57 1 1 
       1037 1 . . . . . 3.315 1.8 4.83 1 1 
       1038 1 . . . . . 3.685 1.8 5.57 1 1 
       1039 1 . . . . .  2.55 1.8  3.3 1 1 
       1040 1 . . . . . 3.335 1.8 4.87 1 1 
       1041 1 . . . . . 3.335 1.8 4.87 1 1 
       1042 1 . . . . .  2.63 1.8 3.46 1 1 
       1043 1 . . . . .  2.63 1.8 3.46 1 1 
       1044 1 . . . . .  3.16 1.8 4.52 1 1 
       1045 1 . . . . . 2.875 1.8 3.95 1 1 
       1046 1 . . . . .  3.16 1.8 4.52 1 1 
       1047 1 . . . . .   3.3 1.8  4.8 1 1 
       1048 1 . . . . . 3.625 1.8 5.45 1 1 
       1049 1 . . . . .  3.21 1.8 4.62 1 1 
       1050 1 . . . . .  2.62 1.8 3.44 1 1 
       1051 1 . . . . .  3.21 1.8 4.62 1 1 
       1052 1 . . . . . 3.565 1.8 5.33 1 1 
       1053 1 . . . . . 3.675 1.8 5.55 1 1 
       1054 1 . . . . .  3.19 1.8 4.58 1 1 
       1055 1 . . . . . 2.345 1.8 2.89 1 1 
       1056 1 . . . . .  3.04 1.8 4.28 1 1 
       1057 1 . . . . . 2.925 1.8 4.05 1 1 
       1058 1 . . . . . 2.925 1.8 4.05 1 1 
       1059 1 . . . . . 2.925 1.8 4.05 1 1 
       1060 1 . . . . . 2.925 1.8 4.05 1 1 
       1061 1 . . . . . 2.745 1.8 3.69 1 1 
       1062 1 . . . . . 3.675 1.8 5.55 1 1 
       1063 1 . . . . .  2.86 1.8 3.92 1 1 
       1064 1 . . . . . 3.675 1.8 5.55 1 1 
       1065 1 . . . . . 3.025 1.8 4.25 1 1 
       1066 1 . . . . . 3.305 1.8 4.81 1 1 
       1067 1 . . . . .  2.63 1.8 3.46 1 1 
       1068 1 . . . . . 3.675 1.8 5.55 1 1 
       1069 1 . . . . . 3.225 1.8 4.65 1 1 
       1070 1 . . . . . 3.175 1.8 4.55 1 1 
       1071 1 . . . . . 3.705 1.8 5.61 1 1 
       1072 1 . . . . . 3.175 1.8 4.55 1 1 
       1073 1 . . . . . 3.705 1.8 5.61 1 1 
       1074 1 . . . . .  3.31 1.8 4.82 1 1 
       1075 1 . . . . .  3.28 1.8 4.76 1 1 
       1076 1 . . . . .  3.48 1.8 5.16 1 1 
       1077 1 . . . . . 3.075 1.8 4.35 1 1 
       1078 1 . . . . .  3.48 1.8 5.16 1 1 
       1079 1 . . . . . 3.335 1.8 4.87 1 1 
       1080 1 . . . . .  3.19 1.8 4.58 1 1 
       1081 1 . . . . .  2.93 1.8 4.06 1 1 
       1082 1 . . . . .  2.65 1.8  3.5 1 1 
       1083 1 . . . . .  2.93 1.8 4.06 1 1 
       1084 1 . . . . .  2.75 1.8  3.7 1 1 
       1085 1 . . . . . 2.485 1.8 3.17 1 1 
       1086 1 . . . . . 2.515 1.8 3.23 1 1 
       1087 1 . . . . . 2.575 1.8 3.35 1 1 
       1088 1 . . . . .  2.89 1.8 3.98 1 1 
       1089 1 . . . . .  3.22 1.8 4.64 1 1 
       1090 1 . . . . .  3.22 1.8 4.64 1 1 
       1091 1 . . . . . 3.625 1.8 5.45 1 1 
       1092 1 . . . . . 2.765 1.8 3.73 1 1 
       1093 1 . . . . . 2.765 1.8 3.73 1 1 
       1094 1 . . . . . 2.335 1.8 2.87 1 1 
       1095 1 . . . . .  3.19 1.8 4.58 1 1 
       1096 1 . . . . . 3.615 1.8 5.43 1 1 
       1097 1 . . . . .  3.59 1.8 5.38 1 1 
       1098 1 . . . . . 3.345 1.8 4.89 1 1 
       1099 1 . . . . .  2.97 1.8 4.14 1 1 
       1100 1 . . . . . 2.785 1.8 3.77 1 1 
       1101 1 . . . . . 3.145 1.8 4.49 1 1 
       1102 1 . . . . . 3.705 1.8 5.61 1 1 
       1103 1 . . . . . 3.275 1.8 4.75 1 1 
       1104 1 . . . . . 3.705 1.8 5.61 1 1 
       1105 1 . . . . .  2.53 1.8 3.26 1 1 
       1106 1 . . . . . 3.405 1.8 5.01 1 1 
       1107 1 . . . . .  2.87 1.8 3.94 1 1 
       1108 1 . . . . .  2.84 1.8 3.88 1 1 
       1109 1 . . . . .   3.5 1.8  5.2 1 1 
       1110 1 . . . . . 2.865 1.8 3.93 1 1 
       1111 1 . . . . .   2.6 1.8  3.4 1 1 
       1112 1 . . . . . 2.865 1.8 3.93 1 1 
       1113 1 . . . . .  3.14 1.8 4.48 1 1 
       1114 1 . . . . . 2.935 1.8 4.07 1 1 
       1115 1 . . . . .  2.61 1.8 3.42 1 1 
       1116 1 . . . . . 2.935 1.8 4.07 1 1 
       1117 1 . . . . .  3.26 1.8 4.72 1 1 
       1118 1 . . . . . 3.265 1.8 4.73 1 1 
       1119 1 . . . . . 3.705 1.8 5.61 1 1 
       1120 1 . . . . .  2.92 1.8 4.04 1 1 
       1121 1 . . . . . 3.315 1.8 4.83 1 1 
       1122 1 . . . . .  2.84 1.8 3.88 1 1 
       1123 1 . . . . .  2.82 1.8 3.84 1 1 
       1124 1 . . . . .   3.0 1.8  4.2 1 1 
       1125 1 . . . . . 3.205 1.8 4.61 1 1 
       1126 1 . . . . . 3.115 1.8 4.43 1 1 
       1127 1 . . . . . 3.095 1.8 4.39 1 1 
       1128 1 . . . . . 3.205 1.8 4.61 1 1 
       1129 1 . . . . . 3.115 1.8 4.43 1 1 
       1130 1 . . . . . 3.095 1.8 4.39 1 1 
       1131 1 . . . . . 3.605 1.8 5.41 1 1 
       1132 1 . . . . . 3.675 1.8 5.55 1 1 
       1133 1 . . . . . 3.265 1.8 4.73 1 1 
       1134 1 . . . . . 3.155 1.8 4.51 1 1 
       1135 1 . . . . . 3.265 1.8 4.73 1 1 
       1136 1 . . . . . 3.215 1.8 4.63 1 1 
       1137 1 . . . . . 3.005 1.8 4.21 1 1 
       1138 1 . . . . .   3.3 1.8  4.8 1 1 
       1139 1 . . . . . 3.385 1.8 4.97 1 1 
       1140 1 . . . . . 3.615 1.8 5.43 1 1 
       1141 1 . . . . . 3.485 1.8 5.17 1 1 
       1142 1 . . . . . 3.095 1.8 4.39 1 1 
       1143 1 . . . . .  2.93 1.8 4.06 1 1 
       1144 1 . . . . . 2.975 1.8 4.15 1 1 
       1145 1 . . . . . 3.155 1.8 4.51 1 1 
       1146 1 . . . . . 2.845 1.8 3.89 1 1 
       1147 1 . . . . . 3.155 1.8 4.51 1 1 
       1148 1 . . . . . 3.105 1.8 4.41 1 1 
       1149 1 . . . . .  3.33 1.8 4.86 1 1 
       1150 1 . . . . . 2.875 1.8 3.95 1 1 
       1151 1 . . . . . 2.715 1.8 3.63 1 1 
       1152 1 . . . . . 3.305 1.8 4.81 1 1 
       1153 1 . . . . .  3.05 1.8  4.3 1 1 
       1154 1 . . . . . 3.705 1.8 5.61 1 1 
       1155 1 . . . . . 3.705 1.8 5.61 1 1 
       1156 1 . . . . .  3.13 1.8 4.46 1 1 
       1157 1 . . . . .  2.73 1.8 3.66 1 1 
       1158 1 . . . . .  3.61 1.8 5.42 1 1 
       1159 1 . . . . . 2.705 1.8 3.61 1 1 
       1160 1 . . . . .  3.18 1.8 4.56 1 1 
       1161 1 . . . . . 3.705 1.8 5.61 1 1 
       1162 1 . . . . .  3.55 1.8  5.3 1 1 
       1163 1 . . . . .  3.45 1.8  5.1 1 1 
       1164 1 . . . . .  2.85 1.8  3.9 1 1 
       1165 1 . . . . . 3.165 1.8 4.53 1 1 
       1166 1 . . . . . 2.965 1.8 4.13 1 1 
       1167 1 . . . . . 2.495 1.8 3.19 1 1 
       1168 1 . . . . . 2.965 1.8 4.13 1 1 
       1169 1 . . . . .   3.5 1.8  5.2 1 1 
       1170 1 . . . . . 3.705 1.8 5.61 1 1 
       1171 1 . . . . . 3.425 1.8 5.05 1 1 
       1172 1 . . . . . 3.705 1.8 5.61 1 1 
       1173 1 . . . . .  3.31 1.8 4.82 1 1 
       1174 1 . . . . .  2.76 1.8 3.72 1 1 
       1175 1 . . . . . 3.025 1.8 4.25 1 1 
       1176 1 . . . . .  2.64 1.8 3.48 1 1 
       1177 1 . . . . . 3.185 1.8 4.57 1 1 
       1178 1 . . . . . 3.145 1.8 4.49 1 1 
       1179 1 . . . . . 3.095 1.8 4.39 1 1 
       1180 1 . . . . . 3.335 1.8 4.87 1 1 
       1181 1 . . . . . 2.435 1.8 3.07 1 1 
       1182 1 . . . . . 3.705 1.8 5.61 1 1 
       1183 1 . . . . .  3.17 1.8 4.54 1 1 
       1184 1 . . . . .  2.89 1.8 3.98 1 1 
       1185 1 . . . . .  3.17 1.8 4.54 1 1 
       1186 1 . . . . .  3.27 1.8 4.74 1 1 
       1187 1 . . . . .  2.92 1.8 4.04 1 1 
       1188 1 . . . . . 3.705 1.8 5.61 1 1 
       1189 1 . . . . . 3.165 1.8 4.53 1 1 
       1190 1 . . . . . 2.885 1.8 3.97 1 1 
       1191 1 . . . . . 2.635 1.8 3.47 1 1 
       1192 1 . . . . . 2.885 1.8 3.97 1 1 
       1193 1 . . . . .  3.12 1.8 4.44 1 1 
       1194 1 . . . . .  3.59 1.8 5.38 1 1 
       1195 1 . . . . .  2.98 1.8 4.16 1 1 
       1196 1 . . . . .  2.95 1.8  4.1 1 1 
       1197 1 . . . . .  2.53 1.8 3.26 1 1 
       1198 1 . . . . .  2.95 1.8  4.1 1 1 
       1199 1 . . . . . 2.675 1.8 3.55 1 1 
       1200 1 . . . . .   3.5 1.8  5.2 1 1 
       1201 1 . . . . . 3.675 1.8 5.55 1 1 
       1202 1 . . . . .  3.68 1.8 5.56 1 1 
       1203 1 . . . . . 3.135 1.8 4.47 1 1 
       1204 1 . . . . .  3.68 1.8 5.56 1 1 
       1205 1 . . . . .  3.18 1.8 4.56 1 1 
       1206 1 . . . . .  2.94 1.8 4.08 1 1 
       1207 1 . . . . . 3.705 1.8 5.61 1 1 
       1208 1 . . . . .  2.62 1.8 3.44 1 1 
       1209 1 . . . . . 2.365 1.8 2.93 1 1 
       1210 1 . . . . .  2.62 1.8 3.44 1 1 
       1211 1 . . . . .  3.67 1.8 5.54 1 1 
       1212 1 . . . . . 3.125 1.8 4.45 1 1 
       1213 1 . . . . . 3.165 1.8 4.53 1 1 
       1214 1 . . . . . 3.705 1.8 5.61 1 1 
       1215 1 . . . . . 3.185 1.8 4.57 1 1 
       1216 1 . . . . . 2.645 1.8 3.49 1 1 
       1217 1 . . . . . 3.175 1.8 4.55 1 1 
       1218 1 . . . . . 3.155 1.8 4.51 1 1 
       1219 1 . . . . . 3.285 1.8 4.77 1 1 
       1220 1 . . . . . 3.065 1.8 4.33 1 1 
       1221 1 . . . . . 3.135 1.8 4.47 1 1 
       1222 1 . . . . .  3.44 1.8 5.08 1 1 
       1223 1 . . . . .  3.55 1.8  5.3 1 1 
       1224 1 . . . . . 3.165 1.8 4.53 1 1 
       1225 1 . . . . . 2.345 1.8 2.89 1 1 
       1226 1 . . . . .  2.72 1.8 3.64 1 1 
       1227 1 . . . . . 3.515 1.8 5.23 1 1 
       1228 1 . . . . . 3.205 1.8 4.61 1 1 
       1229 1 . . . . .  2.72 1.8 3.64 1 1 
       1230 1 . . . . .  3.44 1.8 5.08 1 1 
       1231 1 . . . . .  3.24 1.8 4.68 1 1 
       1232 1 . . . . . 2.935 1.8 4.07 1 1 
       1233 1 . . . . .  2.91 1.8 4.02 1 1 
       1234 1 . . . . . 3.705 1.8 5.61 1 1 
       1235 1 . . . . . 3.525 1.8 5.25 1 1 
       1236 1 . . . . .  2.91 1.8 4.02 1 1 
       1237 1 . . . . . 3.705 1.8 5.61 1 1 
       1238 1 . . . . . 3.525 1.8 5.25 1 1 
       1239 1 . . . . . 2.885 1.8 3.97 1 1 
       1240 1 . . . . .  2.89 1.8 3.98 1 1 
       1241 1 . . . . . 3.675 1.8 5.55 1 1 
       1242 1 . . . . . 3.125 1.8 4.45 1 1 
       1243 1 . . . . . 3.215 1.8 4.63 1 1 
       1244 1 . . . . .   3.3 1.8  4.8 1 1 
       1245 1 . . . . . 3.705 1.8 5.61 1 1 
       1246 1 . . . . .  3.36 1.8 4.92 1 1 
       1247 1 . . . . .  2.82 1.8 3.84 1 1 
       1248 1 . . . . . 3.375 1.8 4.95 1 1 
       1249 1 . . . . . 2.895 1.8 3.99 1 1 
       1250 1 . . . . .   3.6 1.8  5.4 1 1 
       1251 1 . . . . .  2.82 1.8 3.84 1 1 
       1252 1 . . . . .   3.6 1.8  5.4 1 1 
       1253 1 . . . . . 3.565 1.8 5.33 1 1 
       1254 1 . . . . .  3.63 1.8 5.46 1 1 
       1255 1 . . . . .  3.48 1.8 5.16 1 1 
       1256 1 . . . . . 2.795 1.8 3.79 1 1 
       1257 1 . . . . . 2.595 1.8 3.39 1 1 
       1258 1 . . . . . 3.705 1.8 5.61 1 1 
       1259 1 . . . . . 3.005 1.8 4.21 1 1 
       1260 1 . . . . . 3.705 1.8 5.61 1 1 
       1261 1 . . . . .  3.18 1.8 4.56 1 1 
       1262 1 . . . . .   3.1 1.8  4.4 1 1 
       1263 1 . . . . . 3.025 1.8 4.25 1 1 
       1264 1 . . . . . 3.105 1.8 4.41 1 1 
       1265 1 . . . . . 3.495 1.8 5.19 1 1 
       1266 1 . . . . .  3.18 1.8 4.56 1 1 
       1267 1 . . . . . 3.495 1.8 5.19 1 1 
       1268 1 . . . . . 3.705 1.8 5.61 1 1 
       1269 1 . . . . . 3.485 1.8 5.17 1 1 
       1270 1 . . . . . 3.305 1.8 4.81 1 1 
       1271 1 . . . . . 3.705 1.8 5.61 1 1 
       1272 1 . . . . . 3.475 1.8 5.15 1 1 
       1273 1 . . . . . 3.685 1.8 5.57 1 1 
       1274 1 . . . . .  3.49 1.8 5.18 1 1 
       1275 1 . . . . .  3.39 1.8 4.98 1 1 
       1276 1 . . . . . 3.625 1.8 5.45 1 1 
       1277 1 . . . . . 3.425 1.8 5.05 1 1 
       1278 1 . . . . . 3.585 1.8 5.37 1 1 
       1279 1 . . . . .  3.31 1.8 4.82 1 1 
       1280 1 . . . . . 3.125 1.8 4.45 1 1 
       1281 1 . . . . .  3.48 1.8 5.16 1 1 
       1282 1 . . . . . 3.415 1.8 5.03 1 1 
       1283 1 . . . . . 3.045 1.8 4.29 1 1 
       1284 1 . . . . . 3.415 1.8 5.03 1 1 
       1285 1 . . . . . 2.785 1.8 3.77 1 1 
       1286 1 . . . . .  3.63 1.8 5.46 1 1 
       1287 1 . . . . . 3.155 1.8 4.51 1 1 
       1288 1 . . . . . 3.375 1.8 4.95 1 1 
       1289 1 . . . . . 3.405 1.8 5.01 1 1 
       1290 1 . . . . .  3.33 1.8 4.86 1 1 
       1291 1 . . . . .  2.88 1.8 3.96 1 1 
       1292 1 . . . . . 3.705 1.8 5.61 1 1 
       1293 1 . . . . . 3.705 1.8 5.61 1 1 
       1294 1 . . . . . 3.085 1.8 4.37 1 1 
       1295 1 . . . . .  3.26 1.8 4.72 1 1 
       1296 1 . . . . . 3.695 1.8 5.59 1 1 
       1297 1 . . . . .  2.88 1.8 3.96 1 1 
       1298 1 . . . . . 3.395 1.8 4.99 1 1 
       1299 1 . . . . . 3.625 1.8 5.45 1 1 
       1300 1 . . . . . 3.005 1.8 4.21 1 1 
       1301 1 . . . . . 3.625 1.8 5.45 1 1 
       1302 1 . . . . . 2.735 1.8 3.67 1 1 
       1303 1 . . . . . 2.905 1.8 4.01 1 1 
       1304 1 . . . . . 2.655 1.8 3.51 1 1 
       1305 1 . . . . . 2.905 1.8 4.01 1 1 
       1306 1 . . . . .  3.57 1.8 5.34 1 1 
       1307 1 . . . . . 2.995 1.8 4.19 1 1 
       1308 1 . . . . . 2.735 1.8 3.67 1 1 
       1309 1 . . . . .  3.34 1.8 4.88 1 1 
       1310 1 . . . . .  3.55 1.8  5.3 1 1 
       1311 1 . . . . .  3.28 1.8 4.76 1 1 
       1312 1 . . . . . 3.535 1.8 5.27 1 1 
       1313 1 . . . . .   2.9 1.8  4.0 1 1 
       1314 1 . . . . .  3.12 1.8 4.44 1 1 
       1315 1 . . . . . 2.845 1.8 3.89 1 1 
       1316 1 . . . . .  3.12 1.8 4.44 1 1 
       1317 1 . . . . . 3.445 1.8 5.09 1 1 
       1318 1 . . . . . 3.675 1.8 5.55 1 1 
       1319 1 . . . . .  2.71 1.8 3.62 1 1 
       1320 1 . . . . .  2.71 1.8 3.62 1 1 
       1321 1 . . . . . 2.705 1.8 3.61 1 1 
       1322 1 . . . . . 3.225 1.8 4.65 1 1 
       1323 1 . . . . . 3.285 1.8 4.77 1 1 
       1324 1 . . . . . 3.005 1.8 4.21 1 1 
       1325 1 . . . . .  2.76 1.8 3.72 1 1 
       1326 1 . . . . . 3.155 1.8 4.51 1 1 
       1327 1 . . . . .  3.56 1.8 5.32 1 1 
       1328 1 . . . . .  3.15 1.8  4.5 1 1 
       1329 1 . . . . .  2.77 1.8 3.74 1 1 
       1330 1 . . . . . 2.635 1.8 3.47 1 1 
       1331 1 . . . . .  3.02 1.8 4.24 1 1 
       1332 1 . . . . .  2.83 1.8 3.86 1 1 
       1333 1 . . . . .  2.73 1.8 3.66 1 1 
       1334 1 . . . . . 3.305 1.8 4.81 1 1 
       1335 1 . . . . . 3.165 1.8 4.53 1 1 
       1336 1 . . . . . 3.675 1.8 5.55 1 1 
       1337 1 . . . . . 2.555 1.8 3.31 1 1 
       1338 1 . . . . . 2.805 1.8 3.81 1 1 
       1339 1 . . . . . 2.975 1.8 4.15 1 1 
       1340 1 . . . . . 2.835 1.8 3.87 1 1 
       1341 1 . . . . . 2.975 1.8 4.15 1 1 
       1342 1 . . . . . 3.065 1.8 4.33 1 1 
       1343 1 . . . . .   2.7 1.8  3.6 1 1 
       1344 1 . . . . .  2.69 1.8 3.58 1 1 
       1345 1 . . . . . 2.585 1.8 3.37 1 1 
       1346 1 . . . . . 2.945 1.8 4.09 1 1 
       1347 1 . . . . .  3.55 1.8  5.3 1 1 
       1348 1 . . . . .   3.5 1.8  5.2 1 1 
       1349 1 . . . . .  3.63 1.8 5.46 1 1 
       1350 1 . . . . . 2.785 1.8 3.77 1 1 
       1351 1 . . . . .  3.28 1.8 4.76 1 1 
       1352 1 . . . . . 3.095 1.8 4.39 1 1 
       1353 1 . . . . . 3.705 1.8 5.61 1 1 
       1354 1 . . . . . 3.705 1.8 5.61 1 1 
       1355 1 . . . . . 2.995 1.8 4.19 1 1 
       1356 1 . . . . . 3.405 1.8 5.01 1 1 
       1357 1 . . . . .  3.61 1.8 5.42 1 1 
       1358 1 . . . . . 2.525 1.8 3.25 1 1 
       1359 1 . . . . .  3.13 1.8 4.46 1 1 
       1360 1 . . . . . 3.095 1.8 4.39 1 1 
       1361 1 . . . . . 3.705 1.8 5.61 1 1 
       1362 1 . . . . . 3.705 1.8 5.61 1 1 
       1363 1 . . . . . 2.995 1.8 4.19 1 1 
       1364 1 . . . . . 3.405 1.8 5.01 1 1 
       1365 1 . . . . .  3.61 1.8 5.42 1 1 
       1366 1 . . . . . 2.525 1.8 3.25 1 1 
       1367 1 . . . . .  3.13 1.8 4.46 1 1 
       1368 1 . . . . . 3.625 1.8 5.45 1 1 
       1369 1 . . . . . 2.945 1.8 4.09 1 1 
       1370 1 . . . . . 3.435 1.8 5.07 1 1 
       1371 1 . . . . . 3.705 1.8 5.61 1 1 
       1372 1 . . . . .  2.99 1.8 4.18 1 1 
       1373 1 . . . . .  3.67 1.8 5.54 1 1 
       1374 1 . . . . .  2.93 1.8 4.06 1 1 
       1375 1 . . . . . 3.075 1.8 4.35 1 1 
       1376 1 . . . . . 3.705 1.8 5.61 1 1 
       1377 1 . . . . . 3.705 1.8 5.61 1 1 
       1378 1 . . . . . 3.705 1.8 5.61 1 1 
       1379 1 . . . . .  3.08 1.8 4.36 1 1 
       1380 1 . . . . . 3.625 1.8 5.45 1 1 
       1381 1 . . . . . 3.345 1.8 4.89 1 1 
       1382 1 . . . . .  3.34 1.8 4.88 1 1 
       1383 1 . . . . .  3.31 1.8 4.82 1 1 
       1384 1 . . . . . 2.995 1.8 4.19 1 1 
       1385 1 . . . . . 2.985 1.8 4.17 1 1 
       1386 1 . . . . .  3.18 1.8 4.56 1 1 
       1387 1 . . . . . 3.705 1.8 5.61 1 1 
       1388 1 . . . . .  3.37 1.8 4.94 1 1 
       1389 1 . . . . . 3.705 1.8 5.61 1 1 
       1390 1 . . . . .  2.52 1.8 3.24 1 1 
       1391 1 . . . . . 2.875 1.8 3.95 1 1 
       1392 1 . . . . . 3.505 1.8 5.21 1 1 
       1393 1 . . . . .  3.34 1.8 4.88 1 1 
       1394 1 . . . . .   3.5 1.8  5.2 1 1 
       1395 1 . . . . .  3.16 1.8 4.52 1 1 
       1396 1 . . . . .  2.95 1.8  4.1 1 1 
       1397 1 . . . . . 2.845 1.8 3.89 1 1 
       1398 1 . . . . .   3.4 1.8  5.0 1 1 
       1399 1 . . . . . 3.285 1.8 4.77 1 1 
       1400 1 . . . . . 3.305 1.8 4.81 1 1 
       1401 1 . . . . . 2.755 1.8 3.71 1 1 
       1402 1 . . . . .  3.36 1.8 4.92 1 1 
       1403 1 . . . . . 3.705 1.8 5.61 1 1 
       1404 1 . . . . . 3.285 1.8 4.77 1 1 
       1405 1 . . . . . 2.685 1.8 3.57 1 1 
       1406 1 . . . . . 3.625 1.8 5.45 1 1 
       1407 1 . . . . .  3.45 1.8  5.1 1 1 
       1408 1 . . . . .  3.45 1.8  5.1 1 1 
       1409 1 . . . . .  3.45 1.8  5.1 1 1 
       1410 1 . . . . .  3.45 1.8  5.1 1 1 
       1411 1 . . . . . 2.445 1.8 3.09 1 1 
       1412 1 . . . . . 2.285 1.8 2.77 1 1 
       1413 1 . . . . . 3.295 1.8 4.79 1 1 
       1414 1 . . . . .  3.32 1.8 4.84 1 1 
       1415 1 . . . . .  2.36 1.8 2.92 1 1 
       1416 1 . . . . . 2.585 1.8 3.37 1 1 
       1417 1 . . . . . 3.475 1.8 5.15 1 1 
       1418 1 . . . . . 3.165 1.8 4.53 1 1 
       1419 1 . . . . . 2.595 1.8 3.39 1 1 
       1420 1 . . . . . 2.935 1.8 4.07 1 1 
       1421 1 . . . . . 2.125 1.8 2.45 1 1 
       1422 1 . . . . . 3.645 1.8 5.49 1 1 
       1423 1 . . . . . 2.855 1.8 3.91 1 1 
       1424 1 . . . . .  2.83 1.8 3.86 1 1 
       1425 1 . . . . .  2.83 1.8 3.86 1 1 
       1426 1 . . . . . 3.425 1.8 5.05 1 1 
       1427 1 . . . . .  3.21 1.8 4.62 1 1 
       1428 1 . . . . . 3.265 1.8 4.73 1 1 
       1429 1 . . . . .  3.34 1.8 4.88 1 1 
       1430 1 . . . . .  3.53 1.8 5.26 1 1 
       1431 1 . . . . . 3.545 1.8 5.29 1 1 
       1432 1 . . . . . 3.705 1.8 5.61 1 1 
       1433 1 . . . . . 3.545 1.8 5.29 1 1 
       1434 1 . . . . . 3.705 1.8 5.61 1 1 
       1435 1 . . . . .  3.04 1.8 4.28 1 1 
       1436 1 . . . . . 3.125 1.8 4.45 1 1 
       1437 1 . . . . . 2.725 1.8 3.65 1 1 
       1438 1 . . . . .  3.01 1.8 4.22 1 1 
       1439 1 . . . . . 2.585 1.8 3.37 1 1 
       1440 1 . . . . .  3.11 1.8 4.42 1 1 
       1441 1 . . . . .  2.82 1.8 3.84 1 1 
       1442 1 . . . . .  3.11 1.8 4.42 1 1 
       1443 1 . . . . .   2.9 1.8  4.0 1 1 
       1444 1 . . . . .  3.12 1.8 4.44 1 1 
       1445 1 . . . . .   3.2 1.8  4.6 1 1 
       1446 1 . . . . .   3.2 1.8  4.6 1 1 
       1447 1 . . . . . 2.455 1.8 3.11 1 1 
       1448 1 . . . . . 3.195 1.8 4.59 1 1 
       1449 1 . . . . . 3.345 1.8 4.89 1 1 
       1450 1 . . . . .  2.71 1.8 3.62 1 1 
       1451 1 . . . . .  3.41 1.8 5.02 1 1 
       1452 1 . . . . .  2.93 1.8 4.06 1 1 
       1453 1 . . . . .  3.15 1.8  4.5 1 1 
       1454 1 . . . . .  2.18 1.8 2.56 1 1 
       1455 1 . . . . .  3.26 1.8 4.72 1 1 
       1456 1 . . . . .  2.36 1.8 2.92 1 1 
       1457 1 . . . . . 3.455 1.8 5.11 1 1 
       1458 1 . . . . .  3.05 1.8  4.3 1 1 
       1459 1 . . . . . 3.455 1.8 5.11 1 1 
       1460 1 . . . . . 3.625 1.8 5.45 1 1 
       1461 1 . . . . . 3.435 1.8 5.07 1 1 
       1462 1 . . . . . 3.065 1.8 4.33 1 1 
       1463 1 . . . . . 3.235 1.8 4.67 1 1 
       1464 1 . . . . .  2.94 1.8 4.08 1 1 
       1465 1 . . . . . 3.705 1.8 5.61 1 1 
       1466 1 . . . . . 3.595 1.8 5.39 1 1 
       1467 1 . . . . .  3.32 1.8 4.84 1 1 
       1468 1 . . . . . 3.705 1.8 5.61 1 1 
       1469 1 . . . . . 3.595 1.8 5.39 1 1 
       1470 1 . . . . .  3.32 1.8 4.84 1 1 
       1471 1 . . . . .  3.23 1.8 4.66 1 1 
       1472 1 . . . . .  3.29 1.8 4.78 1 1 
       1473 1 . . . . .  3.57 1.8 5.34 1 1 
       1474 1 . . . . . 3.635 1.8 5.47 1 1 
       1475 1 . . . . .  3.57 1.8 5.34 1 1 
       1476 1 . . . . . 3.635 1.8 5.47 1 1 
       1477 1 . . . . . 2.885 1.8 3.97 1 1 
       1478 1 . . . . . 2.845 1.8 3.89 1 1 
       1479 1 . . . . .  2.47 1.8 3.14 1 1 
       1480 1 . . . . . 2.845 1.8 3.89 1 1 
       1481 1 . . . . .  3.15 1.8  4.5 1 1 
       1482 1 . . . . .  2.65 1.8  3.5 1 1 
       1483 1 . . . . .  3.24 1.8 4.68 1 1 
       1484 1 . . . . . 2.575 1.8 3.35 1 1 
       1485 1 . . . . . 3.375 1.8 4.95 1 1 
       1486 1 . . . . .  2.99 1.8 4.18 1 1 
       1487 1 . . . . . 3.375 1.8 4.95 1 1 
       1488 1 . . . . .  2.89 1.8 3.98 1 1 
       1489 1 . . . . .  2.61 1.8 3.42 1 1 
       1490 1 . . . . .  2.89 1.8 3.98 1 1 
       1491 1 . . . . . 3.285 1.8 4.77 1 1 
       1492 1 . . . . . 3.285 1.8 4.77 1 1 
       1493 1 . . . . . 3.495 1.8 5.19 1 1 
       1494 1 . . . . . 2.495 1.8 3.19 1 1 
       1495 1 . . . . .  3.36 1.8 4.92 1 1 
       1496 1 . . . . .  3.35 1.8  4.9 1 1 
       1497 1 . . . . .  3.04 1.8 4.28 1 1 
       1498 1 . . . . .  3.35 1.8  4.9 1 1 
       1499 1 . . . . . 3.225 1.8 4.65 1 1 
       1500 1 . . . . .  2.86 1.8 3.92 1 1 
       1501 1 . . . . .  2.86 1.8 3.92 1 1 
       1502 1 . . . . .  3.32 1.8 4.84 1 1 
       1503 1 . . . . . 3.495 1.8 5.19 1 1 
       1504 1 . . . . .  3.33 1.8 4.86 1 1 
       1505 1 . . . . . 3.155 1.8 4.51 1 1 
       1506 1 . . . . .  2.65 1.8  3.5 1 1 
       1507 1 . . . . .  3.39 1.8 4.98 1 1 
       1508 1 . . . . .  3.45 1.8  5.1 1 1 
       1509 1 . . . . . 3.255 1.8 4.71 1 1 
       1510 1 . . . . . 3.445 1.8 5.09 1 1 
       1511 1 . . . . . 3.545 1.8 5.29 1 1 
       1512 1 . . . . .  2.64 1.8 3.48 1 1 
       1513 1 . . . . .  3.17 1.8 4.54 1 1 
       1514 1 . . . . .  3.27 1.8 4.74 1 1 
       1515 1 . . . . . 3.705 1.8 5.61 1 1 
       1516 1 . . . . .  2.77 1.8 3.74 1 1 
       1517 1 . . . . . 3.705 1.8 5.61 1 1 
       1518 1 . . . . .  3.64 1.8 5.48 1 1 
       1519 1 . . . . .  3.59 1.8 5.38 1 1 
       1520 1 . . . . .  3.33 1.8 4.86 1 1 
       1521 1 . . . . . 2.965 1.8 4.13 1 1 
       1522 1 . . . . . 3.135 1.8 4.47 1 1 
       1523 1 . . . . .  3.21 1.8 4.62 1 1 
       1524 1 . . . . .  3.62 1.8 5.44 1 1 
       1525 1 . . . . .   3.3 1.8  4.8 1 1 
       1526 1 . . . . . 3.705 1.8 5.61 1 1 
       1527 1 . . . . . 3.645 1.8 5.49 1 1 
       1528 1 . . . . .  3.37 1.8 4.94 1 1 
       1529 1 . . . . . 3.675 1.8 5.55 1 1 
       1530 1 . . . . . 2.805 1.8 3.81 1 1 
       1531 1 . . . . .   2.5 1.8  3.2 1 1 
       1532 1 . . . . . 2.805 1.8 3.81 1 1 
       1533 1 . . . . .  2.52 1.8 3.24 1 1 
       1534 1 . . . . . 2.915 1.8 4.03 1 1 
       1535 1 . . . . . 3.075 1.8 4.35 1 1 
       1536 1 . . . . . 3.125 1.8 4.45 1 1 
       1537 1 . . . . .  3.58 1.8 5.36 1 1 
       1538 1 . . . . . 2.875 1.8 3.95 1 1 
       1539 1 . . . . .  3.22 1.8 4.64 1 1 
       1540 1 . . . . . 2.745 1.8 3.69 1 1 
       1541 1 . . . . . 3.625 1.8 5.45 1 1 
       1542 1 . . . . . 3.015 1.8 4.23 1 1 
       1543 1 . . . . . 3.015 1.8 4.23 1 1 
       1544 1 . . . . . 2.835 1.8 3.87 1 1 
       1545 1 . . . . .  2.53 1.8 3.26 1 1 
       1546 1 . . . . . 2.735 1.8 3.67 1 1 
       1547 1 . . . . . 2.685 1.8 3.57 1 1 
       1548 1 . . . . .   3.1 1.8  4.4 1 1 
       1549 1 . . . . .  3.15 1.8  4.5 1 1 
       1550 1 . . . . . 2.685 1.8 3.57 1 1 
       1551 1 . . . . . 2.635 1.8 3.47 1 1 
       1552 1 . . . . .   3.3 1.8  4.8 1 1 
       1553 1 . . . . . 2.895 1.8 3.99 1 1 
       1554 1 . . . . .  2.79 1.8 3.78 1 1 
       1555 1 . . . . . 3.605 1.8 5.41 1 1 
       1556 1 . . . . . 3.675 1.8 5.55 1 1 
       1557 1 . . . . . 3.705 1.8 5.61 1 1 
       1558 1 . . . . . 3.275 1.8 4.75 1 1 
       1559 1 . . . . . 3.705 1.8 5.61 1 1 
       1560 1 . . . . . 2.875 1.8 3.95 1 1 
       1561 1 . . . . .   2.5 1.8  3.2 1 1 
       1562 1 . . . . .  3.15 1.8  4.5 1 1 
       1563 1 . . . . .   3.1 1.8  4.4 1 1 
       1564 1 . . . . .  2.65 1.8  3.5 1 1 
       1565 1 . . . . .  3.14 1.8 4.48 1 1 
       1566 1 . . . . . 2.585 1.8 3.37 1 1 
       1567 1 . . . . .  3.14 1.8 4.48 1 1 
       1568 1 . . . . . 2.755 1.8 3.71 1 1 
       1569 1 . . . . .  2.72 1.8 3.64 1 1 
       1570 1 . . . . .  2.48 1.8 3.16 1 1 
       1571 1 . . . . .  2.72 1.8 3.64 1 1 
       1572 1 . . . . .  3.12 1.8 4.44 1 1 
       1573 1 . . . . . 2.835 1.8 3.87 1 1 
       1574 1 . . . . .   3.2 1.8  4.6 1 1 
       1575 1 . . . . .  2.75 1.8  3.7 1 1 
       1576 1 . . . . . 3.675 1.8 5.55 1 1 
       1577 1 . . . . .   2.9 1.8  4.0 1 1 
       1578 1 . . . . .   2.9 1.8  4.0 1 1 
       1579 1 . . . . . 3.195 1.8 4.59 1 1 
       1580 1 . . . . . 2.525 1.8 3.25 1 1 
       1581 1 . . . . .  2.32 1.8 2.84 1 1 
       1582 1 . . . . .  2.65 1.8  3.5 1 1 
       1583 1 . . . . . 2.545 1.8 3.29 1 1 
       1584 1 . . . . . 3.245 1.8 4.69 1 1 
       1585 1 . . . . . 3.605 1.8 5.41 1 1 
       1586 1 . . . . . 2.565 1.8 3.33 1 1 
       1587 1 . . . . .   2.9 1.8  4.0 1 1 
       1588 1 . . . . . 2.815 1.8 3.83 1 1 
       1589 1 . . . . . 2.815 1.8 3.83 1 1 
       1590 1 . . . . . 2.345 1.8 2.89 1 1 
       1591 1 . . . . .  2.67 1.8 3.54 1 1 
       1592 1 . . . . . 3.705 1.8 5.61 1 1 
       1593 1 . . . . . 3.455 1.8 5.11 1 1 
       1594 1 . . . . .  3.08 1.8 4.36 1 1 
       1595 1 . . . . . 2.665 1.8 3.53 1 1 
       1596 1 . . . . .  3.16 1.8 4.52 1 1 
       1597 1 . . . . . 3.205 1.8 4.61 1 1 
       1598 1 . . . . . 3.455 1.8 5.11 1 1 
       1599 1 . . . . . 2.715 1.8 3.63 1 1 
       1600 1 . . . . . 2.665 1.8 3.53 1 1 
       1601 1 . . . . .  3.14 1.8 4.48 1 1 
       1602 1 . . . . . 2.715 1.8 3.63 1 1 
       1603 1 . . . . .  3.14 1.8 4.48 1 1 
       1604 1 . . . . . 2.835 1.8 3.87 1 1 
       1605 1 . . . . .  2.79 1.8 3.78 1 1 
       1606 1 . . . . . 3.675 1.8 5.55 1 1 
       1607 1 . . . . .   2.9 1.8  4.0 1 1 
       1608 1 . . . . .  2.68 1.8 3.56 1 1 
       1609 1 . . . . .  3.25 1.8  4.7 1 1 
       1610 1 . . . . . 3.465 1.8 5.13 1 1 
       1611 1 . . . . .  3.38 1.8 4.96 1 1 
       1612 1 . . . . .  3.35 1.8  4.9 1 1 
       1613 1 . . . . . 3.295 1.8 4.79 1 1 
       1614 1 . . . . .  2.73 1.8 3.66 1 1 
       1615 1 . . . . . 2.875 1.8 3.95 1 1 
       1616 1 . . . . . 3.705 1.8 5.61 1 1 
       1617 1 . . . . .  2.65 1.8  3.5 1 1 
       1618 1 . . . . .  3.21 1.8 4.62 1 1 
       1619 1 . . . . .  3.41 1.8 5.02 1 1 
       1620 1 . . . . .  3.28 1.8 4.76 1 1 
       1621 1 . . . . . 2.865 1.8 3.93 1 1 
       1622 1 . . . . .  2.88 1.8 3.96 1 1 
       1623 1 . . . . .  3.43 1.8 5.06 1 1 
       1624 1 . . . . . 3.385 1.8 4.97 1 1 
       1625 1 . . . . . 3.625 1.8 5.45 1 1 
       1626 1 . . . . . 2.815 1.8 3.83 1 1 
       1627 1 . . . . . 2.975 1.8 4.15 1 1 
       1628 1 . . . . . 3.005 1.8 4.21 1 1 
       1629 1 . . . . .  2.93 1.8 4.06 1 1 
       1630 1 . . . . .  3.39 1.8 4.98 1 1 
       1631 1 . . . . . 2.575 1.8 3.35 1 1 
       1632 1 . . . . . 3.495 1.8 5.19 1 1 
       1633 1 . . . . .  3.33 1.8 4.86 1 1 
       1634 1 . . . . .  2.76 1.8 3.72 1 1 
       1635 1 . . . . . 3.705 1.8 5.61 1 1 
       1636 1 . . . . . 3.705 1.8 5.61 1 1 
       1637 1 . . . . .  3.01 1.8 4.22 1 1 
       1638 1 . . . . .  2.66 1.8 3.52 1 1 
       1639 1 . . . . .  3.01 1.8 4.22 1 1 
       1640 1 . . . . . 2.645 1.8 3.49 1 1 
       1641 1 . . . . . 3.145 1.8 4.49 1 1 
       1642 1 . . . . . 3.205 1.8 4.61 1 1 
       1643 1 . . . . . 3.705 1.8 5.61 1 1 
       1644 1 . . . . .  3.68 1.8 5.56 1 1 
       1645 1 . . . . .  3.27 1.8 4.74 1 1 
       1646 1 . . . . .  3.68 1.8 5.56 1 1 
       1647 1 . . . . .  3.02 1.8 4.24 1 1 
       1648 1 . . . . .  2.64 1.8 3.48 1 1 
       1649 1 . . . . .  3.02 1.8 4.24 1 1 
       1650 1 . . . . .  2.58 1.8 3.36 1 1 
       1651 1 . . . . .  3.08 1.8 4.36 1 1 
       1652 1 . . . . . 3.525 1.8 5.25 1 1 
       1653 1 . . . . . 3.465 1.8 5.13 1 1 
       1654 1 . . . . .  2.29 1.8 2.78 1 1 
       1655 1 . . . . .  2.57 1.8 3.34 1 1 
       1656 1 . . . . .  3.27 1.8 4.74 1 1 
       1657 1 . . . . . 2.675 1.8 3.55 1 1 
       1658 1 . . . . .  3.23 1.8 4.66 1 1 
       1659 1 . . . . .  2.21 1.8 2.62 1 1 
       1660 1 . . . . . 2.475 1.8 3.15 1 1 
       1661 1 . . . . . 3.705 1.8 5.61 1 1 
       1662 1 . . . . .  3.36 1.8 4.92 1 1 
       1663 1 . . . . . 3.705 1.8 5.61 1 1 
       1664 1 . . . . . 2.405 1.8 3.01 1 1 
       1665 1 . . . . .   2.2 1.8  2.6 1 1 
       1666 1 . . . . . 3.285 1.8 4.77 1 1 
       1667 1 . . . . . 3.205 1.8 4.61 1 1 
       1668 1 . . . . .  3.28 1.8 4.76 1 1 
       1669 1 . . . . . 3.705 1.8 5.61 1 1 
       1670 1 . . . . . 3.705 1.8 5.61 1 1 
       1671 1 . . . . . 2.675 1.8 3.55 1 1 
       1672 1 . . . . .  2.67 1.8 3.54 1 1 
       1673 1 . . . . . 3.275 1.8 4.75 1 1 
       1674 1 . . . . . 2.735 1.8 3.67 1 1 
       1675 1 . . . . .  3.55 1.8  5.3 1 1 
       1676 1 . . . . . 3.705 1.8 5.61 1 1 
       1677 1 . . . . . 3.115 1.8 4.43 1 1 
       1678 1 . . . . . 2.475 1.8 3.15 1 1 
       1679 1 . . . . .  2.96 1.8 4.12 1 1 
       1680 1 . . . . . 2.575 1.8 3.35 1 1 
       1681 1 . . . . . 3.185 1.8 4.57 1 1 
       1682 1 . . . . .  2.42 1.8 3.04 1 1 
       1683 1 . . . . .   3.1 1.8  4.4 1 1 
       1684 1 . . . . .  2.68 1.8 3.56 1 1 
       1685 1 . . . . . 3.275 1.8 4.75 1 1 
       1686 1 . . . . . 3.705 1.8 5.61 1 1 
       1687 1 . . . . .  2.71 1.8 3.62 1 1 
       1688 1 . . . . .  3.39 1.8 4.98 1 1 
       1689 1 . . . . .  3.31 1.8 4.82 1 1 
       1690 1 . . . . . 3.705 1.8 5.61 1 1 
       1691 1 . . . . . 3.705 1.8 5.61 1 1 
       1692 1 . . . . .  2.98 1.8 4.16 1 1 
       1693 1 . . . . . 3.235 1.8 4.67 1 1 
       1694 1 . . . . . 2.675 1.8 3.55 1 1 
       1695 1 . . . . .  3.18 1.8 4.56 1 1 
       1696 1 . . . . . 3.705 1.8 5.61 1 1 
       1697 1 . . . . . 3.705 1.8 5.61 1 1 
       1698 1 . . . . . 3.675 1.8 5.55 1 1 
       1699 1 . . . . .   2.4 1.8  3.0 1 1 
       1700 1 . . . . . 3.065 1.8 4.33 1 1 
       1701 1 . . . . .  3.33 1.8 4.86 1 1 
       1702 1 . . . . .  2.87 1.8 3.94 1 1 
       1703 1 . . . . . 2.685 1.8 3.57 1 1 
       1704 1 . . . . .  2.82 1.8 3.84 1 1 
       1705 1 . . . . .  2.97 1.8 4.14 1 1 
       1706 1 . . . . . 3.045 1.8 4.29 1 1 
       1707 1 . . . . . 3.705 1.8 5.61 1 1 
       1708 1 . . . . . 2.665 1.8 3.53 1 1 
       1709 1 . . . . .  2.39 1.8 2.98 1 1 
       1710 1 . . . . . 2.665 1.8 3.53 1 1 
       1711 1 . . . . .  2.74 1.8 3.68 1 1 
       1712 1 . . . . . 2.845 1.8 3.89 1 1 
       1713 1 . . . . . 3.705 1.8 5.61 1 1 
       1714 1 . . . . . 3.705 1.8 5.61 1 1 
       1715 1 . . . . . 3.145 1.8 4.49 1 1 
       1716 1 . . . . . 3.215 1.8 4.63 1 1 
       1717 1 . . . . .  3.15 1.8  4.5 1 1 
       1718 1 . . . . . 3.705 1.8 5.61 1 1 
       1719 1 . . . . . 3.095 1.8 4.39 1 1 
       1720 1 . . . . . 3.705 1.8 5.61 1 1 
       1721 1 . . . . .  3.64 1.8 5.48 1 1 
       1722 1 . . . . . 3.275 1.8 4.75 1 1 
       1723 1 . . . . .  3.64 1.8 5.48 1 1 
       1724 1 . . . . .   2.9 1.8  4.0 1 1 
       1725 1 . . . . . 2.695 1.8 3.59 1 1 
       1726 1 . . . . . 3.465 1.8 5.13 1 1 
       1727 1 . . . . . 3.225 1.8 4.65 1 1 
       1728 1 . . . . . 3.675 1.8 5.55 1 1 
       1729 1 . . . . .  3.59 1.8 5.38 1 1 
       1730 1 . . . . . 3.235 1.8 4.67 1 1 
       1731 1 . . . . .  3.59 1.8 5.38 1 1 
       1732 1 . . . . .   3.6 1.8  5.4 1 1 
       1733 1 . . . . . 2.555 1.8 3.31 1 1 
       1734 1 . . . . .  3.18 1.8 4.56 1 1 
       1735 1 . . . . .  2.91 1.8 4.02 1 1 
       1736 1 . . . . .  3.21 1.8 4.62 1 1 
       1737 1 . . . . . 2.845 1.8 3.89 1 1 
       1738 1 . . . . .  3.21 1.8 4.62 1 1 
       1739 1 . . . . .  3.34 1.8 4.88 1 1 
       1740 1 . . . . . 3.385 1.8 4.97 1 1 
       1741 1 . . . . . 3.165 1.8 4.53 1 1 
       1742 1 . . . . .  2.58 1.8 3.36 1 1 
       1743 1 . . . . . 3.165 1.8 4.53 1 1 
       1744 1 . . . . .  2.59 1.8 3.38 1 1 
       1745 1 . . . . . 3.705 1.8 5.61 1 1 
       1746 1 . . . . . 3.045 1.8 4.29 1 1 
       1747 1 . . . . . 3.045 1.8 4.29 1 1 
       1748 1 . . . . . 3.635 1.8 5.47 1 1 
       1749 1 . . . . . 3.705 1.8 5.61 1 1 
       1750 1 . . . . . 3.345 1.8 4.89 1 1 
       1751 1 . . . . . 3.225 1.8 4.65 1 1 
       1752 1 . . . . . 2.885 1.8 3.97 1 1 
       1753 1 . . . . .  3.15 1.8  4.5 1 1 
       1754 1 . . . . . 3.515 1.8 5.23 1 1 
       1755 1 . . . . . 3.515 1.8 5.23 1 1 
       1756 1 . . . . .  2.97 1.8 4.14 1 1 
       1757 1 . . . . .  2.72 1.8 3.64 1 1 
       1758 1 . . . . .  2.97 1.8 4.14 1 1 
       1759 1 . . . . .  3.25 1.8  4.7 1 1 
       1760 1 . . . . . 2.935 1.8 4.07 1 1 
       1761 1 . . . . .  3.25 1.8  4.7 1 1 
       1762 1 . . . . .  3.37 1.8 4.94 1 1 
       1763 1 . . . . .  3.23 1.8 4.66 1 1 
       1764 1 . . . . .  3.02 1.8 4.24 1 1 
       1765 1 . . . . .  2.55 1.8  3.3 1 1 
       1766 1 . . . . .  3.02 1.8 4.24 1 1 
       1767 1 . . . . . 3.005 1.8 4.21 1 1 
       1768 1 . . . . . 3.205 1.8 4.61 1 1 
       1769 1 . . . . .   3.1 1.8  4.4 1 1 
       1770 1 . . . . . 3.005 1.8 4.21 1 1 
       1771 1 . . . . .  3.46 1.8 5.12 1 1 
       1772 1 . . . . . 3.625 1.8 5.45 1 1 
       1773 1 . . . . . 2.675 1.8 3.55 1 1 
       1774 1 . . . . .  3.22 1.8 4.64 1 1 
       1775 1 . . . . .  2.63 1.8 3.46 1 1 
       1776 1 . . . . .  2.83 1.8 3.86 1 1 
       1777 1 . . . . . 2.885 1.8 3.97 1 1 
       1778 1 . . . . . 2.635 1.8 3.47 1 1 
       1779 1 . . . . .  3.18 1.8 4.56 1 1 
       1780 1 . . . . .   3.1 1.8  4.4 1 1 
       1781 1 . . . . .  3.22 1.8 4.64 1 1 
       1782 1 . . . . . 2.705 1.8 3.61 1 1 
       1783 1 . . . . .  2.88 1.8 3.96 1 1 
       1784 1 . . . . .  3.49 1.8 5.18 1 1 
       1785 1 . . . . . 3.215 1.8 4.63 1 1 
       1786 1 . . . . .  3.43 1.8 5.06 1 1 
       1787 1 . . . . . 3.555 1.8 5.31 1 1 
       1788 1 . . . . . 2.595 1.8 3.39 1 1 
       1789 1 . . . . . 2.735 1.8 3.67 1 1 
       1790 1 . . . . . 3.215 1.8 4.63 1 1 
       1791 1 . . . . . 3.235 1.8 4.67 1 1 
       1792 1 . . . . . 3.245 1.8 4.69 1 1 
       1793 1 . . . . .  3.01 1.8 4.22 1 1 
       1794 1 . . . . . 3.705 1.8 5.61 1 1 
       1795 1 . . . . . 3.425 1.8 5.05 1 1 
       1796 1 . . . . . 3.105 1.8 4.41 1 1 
       1797 1 . . . . . 3.335 1.8 4.87 1 1 
       1798 1 . . . . . 3.705 1.8 5.61 1 1 
       1799 1 . . . . . 3.465 1.8 5.13 1 1 
       1800 1 . . . . . 2.885 1.8 3.97 1 1 
       1801 1 . . . . . 3.215 1.8 4.63 1 1 
       1802 1 . . . . . 3.235 1.8 4.67 1 1 
       1803 1 . . . . . 3.245 1.8 4.69 1 1 
       1804 1 . . . . .  3.01 1.8 4.22 1 1 
       1805 1 . . . . . 3.705 1.8 5.61 1 1 
       1806 1 . . . . . 3.425 1.8 5.05 1 1 
       1807 1 . . . . . 3.105 1.8 4.41 1 1 
       1808 1 . . . . . 3.335 1.8 4.87 1 1 
       1809 1 . . . . . 3.705 1.8 5.61 1 1 
       1810 1 . . . . . 3.465 1.8 5.13 1 1 
       1811 1 . . . . . 2.885 1.8 3.97 1 1 
       1812 1 . . . . .  3.09 1.8 4.38 1 1 
       1813 1 . . . . . 3.705 1.8 5.61 1 1 
       1814 1 . . . . . 3.705 1.8 5.61 1 1 
       1815 1 . . . . .  3.22 1.8 4.64 1 1 
       1816 1 . . . . . 2.865 1.8 3.93 1 1 
       1817 1 . . . . . 2.645 1.8 3.49 1 1 
       1818 1 . . . . .  3.24 1.8 4.68 1 1 
       1819 1 . . . . . 3.675 1.8 5.55 1 1 
       1820 1 . . . . . 2.645 1.8 3.49 1 1 
       1821 1 . . . . . 2.935 1.8 4.07 1 1 
       1822 1 . . . . .  2.68 1.8 3.56 1 1 
       1823 1 . . . . . 3.315 1.8 4.83 1 1 
       1824 1 . . . . . 2.955 1.8 4.11 1 1 
       1825 1 . . . . . 3.315 1.8 4.83 1 1 
       1826 1 . . . . .  2.87 1.8 3.94 1 1 
       1827 1 . . . . .  2.98 1.8 4.16 1 1 
       1828 1 . . . . .  2.89 1.8 3.98 1 1 
       1829 1 . . . . . 2.985 1.8 4.17 1 1 
       1830 1 . . . . . 3.205 1.8 4.61 1 1 
       1831 1 . . . . . 3.665 1.8 5.53 1 1 
       1832 1 . . . . . 2.745 1.8 3.69 1 1 
       1833 1 . . . . . 2.485 1.8 3.17 1 1 
       1834 1 . . . . . 2.745 1.8 3.69 1 1 
       1835 1 . . . . .  3.27 1.8 4.74 1 1 
       1836 1 . . . . . 2.915 1.8 4.03 1 1 
       1837 1 . . . . . 2.915 1.8 4.03 1 1 
       1838 1 . . . . .  2.65 1.8  3.5 1 1 
       1839 1 . . . . . 3.025 1.8 4.25 1 1 
       1840 1 . . . . . 2.815 1.8 3.83 1 1 
       1841 1 . . . . .  3.17 1.8 4.54 1 1 
       1842 1 . . . . .  2.73 1.8 3.66 1 1 
       1843 1 . . . . .  2.69 1.8 3.58 1 1 
       1844 1 . . . . . 3.355 1.8 4.91 1 1 
       1845 1 . . . . .  3.56 1.8 5.32 1 1 
       1846 1 . . . . . 2.785 1.8 3.77 1 1 
       1847 1 . . . . .  2.36 1.8 2.92 1 1 
       1848 1 . . . . . 2.825 1.8 3.85 1 1 
       1849 1 . . . . .  2.65 1.8  3.5 1 1 
       1850 1 . . . . . 2.835 1.8 3.87 1 1 
       1851 1 . . . . .  3.15 1.8  4.5 1 1 
       1852 1 . . . . . 3.355 1.8 4.91 1 1 
       1853 1 . . . . . 3.315 1.8 4.83 1 1 
       1854 1 . . . . .  3.09 1.8 4.38 1 1 
       1855 1 . . . . .   3.4 1.8  5.0 1 1 
       1856 1 . . . . .   3.9 1.8  6.0 1 1 
       1857 1 . . . . . 3.295 1.8 4.79 1 1 
       1858 1 . . . . .   2.9 1.8  4.0 1 1 
       1859 1 . . . . .  3.02 1.8 4.24 1 1 
       1860 1 . . . . .  3.05 1.8  4.3 1 1 
       1861 1 . . . . . 3.215 1.8 4.63 1 1 
       1862 1 . . . . . 2.935 1.8 4.07 1 1 
       1863 1 . . . . .  3.41 1.8 5.02 1 1 
       1864 1 . . . . .  3.15 1.8  4.5 1 1 
       1865 1 . . . . . 3.705 1.8 5.61 1 1 
       1866 1 . . . . . 3.705 1.8 5.61 1 1 
       1867 1 . . . . . 3.705 1.8 5.61 1 1 
       1868 1 . . . . .  3.05 1.8  4.3 1 1 
       1869 1 . . . . . 3.215 1.8 4.63 1 1 
       1870 1 . . . . . 2.935 1.8 4.07 1 1 
       1871 1 . . . . .  3.41 1.8 5.02 1 1 
       1872 1 . . . . .  3.15 1.8  4.5 1 1 
       1873 1 . . . . . 3.705 1.8 5.61 1 1 
       1874 1 . . . . .   3.9 1.8  6.0 1 1 
       1875 1 . . . . . 3.255 1.8 4.71 1 1 
       1876 1 . . . . . 3.005 1.8 4.21 1 1 
       1877 1 . . . . . 2.835 1.8 3.87 1 1 
       1878 1 . . . . . 3.365 1.8 4.93 1 1 
       1879 1 . . . . .  2.87 1.8 3.94 1 1 
       1880 1 . . . . . 3.035 1.8 4.27 1 1 
       1881 1 . . . . . 2.965 1.8 4.13 1 1 
       1882 1 . . . . . 3.365 1.8 4.93 1 1 
       1883 1 . . . . .  3.21 1.8 4.62 1 1 
       1884 1 . . . . .   3.2 1.8  4.6 1 1 
       1885 1 . . . . . 3.285 1.8 4.77 1 1 
       1886 1 . . . . .  2.91 1.8 4.02 1 1 
       1887 1 . . . . .  2.91 1.8 4.02 1 1 
       1888 1 . . . . . 2.795 1.8 3.79 1 1 
       1889 1 . . . . . 2.495 1.8 3.19 1 1 
       1890 1 . . . . . 2.795 1.8 3.79 1 1 
       1891 1 . . . . .  3.24 1.8 4.68 1 1 
       1892 1 . . . . .  2.95 1.8  4.1 1 1 
       1893 1 . . . . .  3.24 1.8 4.68 1 1 
       1894 1 . . . . .  2.88 1.8 3.96 1 1 
       1895 1 . . . . .  2.88 1.8 3.96 1 1 
       1896 1 . . . . .  2.69 1.8 3.58 1 1 
       1897 1 . . . . .  3.54 1.8 5.28 1 1 
       1898 1 . . . . .  3.31 1.8 4.82 1 1 
       1899 1 . . . . . 3.705 1.8 5.61 1 1 
       1900 1 . . . . .  3.31 1.8 4.82 1 1 
       1901 1 . . . . . 2.955 1.8 4.11 1 1 
       1902 1 . . . . . 2.645 1.8 3.49 1 1 
       1903 1 . . . . . 2.955 1.8 4.11 1 1 
       1904 1 . . . . .  3.15 1.8  4.5 1 1 
       1905 1 . . . . . 2.405 1.8 3.01 1 1 
       1906 1 . . . . .  2.67 1.8 3.54 1 1 
       1907 1 . . . . .  2.94 1.8 4.08 1 1 
       1908 1 . . . . .  2.94 1.8 4.08 1 1 
       1909 1 . . . . . 3.025 1.8 4.25 1 1 
       1910 1 . . . . .  3.45 1.8  5.1 1 1 
       1911 1 . . . . .  3.45 1.8  5.1 1 1 
       1912 1 . . . . .  2.52 1.8 3.24 1 1 
       1913 1 . . . . .  2.73 1.8 3.66 1 1 
       1914 1 . . . . . 2.435 1.8 3.07 1 1 
       1915 1 . . . . . 2.785 1.8 3.77 1 1 
       1916 1 . . . . .  2.71 1.8 3.62 1 1 
       1917 1 . . . . .  2.71 1.8 3.62 1 1 
       1918 1 . . . . .  2.64 1.8 3.48 1 1 
       1919 1 . . . . . 3.425 1.8 5.05 1 1 
       1920 1 . . . . .  3.16 1.8 4.52 1 1 
       1921 1 . . . . .  2.68 1.8 3.56 1 1 
       1922 1 . . . . .  2.68 1.8 3.56 1 1 
       1923 1 . . . . . 3.155 1.8 4.51 1 1 
       1924 1 . . . . . 2.795 1.8 3.79 1 1 
       1925 1 . . . . . 2.925 1.8 4.05 1 1 
       1926 1 . . . . .  2.97 1.8 4.14 1 1 
       1927 1 . . . . . 3.115 1.8 4.43 1 1 
       1928 1 . . . . . 3.445 1.8 5.09 1 1 
       1929 1 . . . . . 3.445 1.8 5.09 1 1 
       1930 1 . . . . . 2.835 1.8 3.87 1 1 
       1931 1 . . . . .  2.95 1.8  4.1 1 1 
       1932 1 . . . . . 2.885 1.8 3.97 1 1 
       1933 1 . . . . . 2.845 1.8 3.89 1 1 
       1934 1 . . . . . 3.135 1.8 4.47 1 1 
       1935 1 . . . . .  3.31 1.8 4.82 1 1 
       1936 1 . . . . .  2.69 1.8 3.58 1 1 
       1937 1 . . . . .   2.8 1.8  3.8 1 1 
       1938 1 . . . . . 3.165 1.8 4.53 1 1 
       1939 1 . . . . .  3.15 1.8  4.5 1 1 
       1940 1 . . . . . 3.245 1.8 4.69 1 1 
       1941 1 . . . . .  3.02 1.8 4.24 1 1 
       1942 1 . . . . .   3.4 1.8  5.0 1 1 
       1943 1 . . . . . 3.025 1.8 4.25 1 1 
       1944 1 . . . . .  3.04 1.8 4.28 1 1 
       1945 1 . . . . .  3.31 1.8 4.82 1 1 
       1946 1 . . . . .  3.58 1.8 5.36 1 1 
       1947 1 . . . . . 3.235 1.8 4.67 1 1 
       1948 1 . . . . .  3.58 1.8 5.36 1 1 
       1949 1 . . . . . 3.125 1.8 4.45 1 1 
       1950 1 . . . . . 3.135 1.8 4.47 1 1 
       1951 1 . . . . .  3.55 1.8  5.3 1 1 
       1952 1 . . . . . 2.725 1.8 3.65 1 1 
       1953 1 . . . . . 2.705 1.8 3.61 1 1 
       1954 1 . . . . . 3.195 1.8 4.59 1 1 
       1955 1 . . . . . 2.825 1.8 3.85 1 1 
       1956 1 . . . . .  2.72 1.8 3.64 1 1 
       1957 1 . . . . .  2.76 1.8 3.72 1 1 
       1958 1 . . . . .  3.42 1.8 5.04 1 1 
       1959 1 . . . . .  3.64 1.8 5.48 1 1 
       1960 1 . . . . .  3.49 1.8 5.18 1 1 
       1961 1 . . . . . 3.625 1.8 5.45 1 1 
       1962 1 . . . . . 3.105 1.8 4.41 1 1 
       1963 1 . . . . . 3.285 1.8 4.77 1 1 
       1964 1 . . . . . 2.845 1.8 3.89 1 1 
       1965 1 . . . . .  2.74 1.8 3.68 1 1 
       1966 1 . . . . .  3.05 1.8  4.3 1 1 
       1967 1 . . . . .   3.2 1.8  4.6 1 1 
       1968 1 . . . . . 2.835 1.8 3.87 1 1 
       1969 1 . . . . . 2.445 1.8 3.09 1 1 
       1970 1 . . . . . 2.645 1.8 3.49 1 1 
       1971 1 . . . . . 2.655 1.8 3.51 1 1 
       1972 1 . . . . .  2.65 1.8  3.5 1 1 
       1973 1 . . . . .  3.21 1.8 4.62 1 1 
       1974 1 . . . . .  3.33 1.8 4.86 1 1 
       1975 1 . . . . . 3.455 1.8 5.11 1 1 
       1976 1 . . . . . 3.625 1.8 5.45 1 1 
       1977 1 . . . . . 2.905 1.8 4.01 1 1 
       1978 1 . . . . .  2.91 1.8 4.02 1 1 
       1979 1 . . . . .   2.8 1.8  3.8 1 1 
       1980 1 . . . . . 2.745 1.8 3.69 1 1 
       1981 1 . . . . . 3.545 1.8 5.29 1 1 
       1982 1 . . . . .  3.18 1.8 4.56 1 1 
       1983 1 . . . . . 3.545 1.8 5.29 1 1 
       1984 1 . . . . . 2.905 1.8 4.01 1 1 
       1985 1 . . . . .  3.56 1.8 5.32 1 1 
       1986 1 . . . . .  2.38 1.8 2.96 1 1 
       1987 1 . . . . .  2.95 1.8  4.1 1 1 
       1988 1 . . . . .  2.43 1.8 3.06 1 1 
       1989 1 . . . . . 2.955 1.8 4.11 1 1 
       1990 1 . . . . .  3.15 1.8  4.5 1 1 
       1991 1 . . . . . 3.705 1.8 5.61 1 1 
       1992 1 . . . . . 3.105 1.8 4.41 1 1 
       1993 1 . . . . .  3.18 1.8 4.56 1 1 
       1994 1 . . . . . 3.235 1.8 4.67 1 1 
       1995 1 . . . . . 3.145 1.8 4.49 1 1 
       1996 1 . . . . . 2.415 1.8 3.03 1 1 
       1997 1 . . . . .  3.15 1.8  4.5 1 1 
       1998 1 . . . . .  2.74 1.8 3.68 1 1 
       1999 1 . . . . . 3.205 1.8 4.61 1 1 
       2000 1 . . . . .  3.15 1.8  4.5 1 1 
       2001 1 . . . . . 3.705 1.8 5.61 1 1 
       2002 1 . . . . . 3.335 1.8 4.87 1 1 
       2003 1 . . . . . 3.705 1.8 5.61 1 1 
       2004 1 . . . . . 2.875 1.8 3.95 1 1 
       2005 1 . . . . .  2.42 1.8 3.04 1 1 
       2006 1 . . . . . 2.755 1.8 3.71 1 1 
       2007 1 . . . . . 3.145 1.8 4.49 1 1 
       2008 1 . . . . . 3.145 1.8 4.49 1 1 
       2009 1 . . . . . 2.765 1.8 3.73 1 1 
       2010 1 . . . . .  2.92 1.8 4.04 1 1 
       2011 1 . . . . . 2.695 1.8 3.59 1 1 
       2012 1 . . . . . 3.705 1.8 5.61 1 1 
       2013 1 . . . . .  3.37 1.8 4.94 1 1 
       2014 1 . . . . . 2.705 1.8 3.61 1 1 
       2015 1 . . . . . 3.425 1.8 5.05 1 1 
       2016 1 . . . . .  3.18 1.8 4.56 1 1 
       2017 1 . . . . . 3.635 1.8 5.47 1 1 
       2018 1 . . . . . 3.035 1.8 4.27 1 1 
       2019 1 . . . . .  3.42 1.8 5.04 1 1 
       2020 1 . . . . . 3.705 1.8 5.61 1 1 
       2021 1 . . . . . 2.875 1.8 3.95 1 1 
       2022 1 . . . . . 3.245 1.8 4.69 1 1 
       2023 1 . . . . . 3.245 1.8 4.69 1 1 
       2024 1 . . . . .  3.33 1.8 4.86 1 1 
       2025 1 . . . . . 2.995 1.8 4.19 1 1 
       2026 1 . . . . . 3.295 1.8 4.79 1 1 
       2027 1 . . . . . 3.345 1.8 4.89 1 1 
       2028 1 . . . . . 2.945 1.8 4.09 1 1 
       2029 1 . . . . .  3.62 1.8 5.44 1 1 
       2030 1 . . . . . 3.705 1.8 5.61 1 1 
       2031 1 . . . . . 3.365 1.8 4.93 1 1 
       2032 1 . . . . .  3.63 1.8 5.46 1 1 
       2033 1 . . . . .  3.41 1.8 5.02 1 1 
       2034 1 . . . . . 3.035 1.8 4.27 1 1 
       2035 1 . . . . . 3.705 1.8 5.61 1 1 
       2036 1 . . . . . 3.175 1.8 4.55 1 1 
       2037 1 . . . . .  3.65 1.8  5.5 1 1 
       2038 1 . . . . . 3.285 1.8 4.77 1 1 
       2039 1 . . . . .  3.65 1.8  5.5 1 1 
       2040 1 . . . . . 3.365 1.8 4.93 1 1 
       2041 1 . . . . .  3.39 1.8 4.98 1 1 
       2042 1 . . . . .  3.15 1.8  4.5 1 1 
       2043 1 . . . . . 2.655 1.8 3.51 1 1 
       2044 1 . . . . . 3.625 1.8 5.45 1 1 
       2045 1 . . . . .  3.15 1.8  4.5 1 1 
       2046 1 . . . . .  2.89 1.8 3.98 1 1 
       2047 1 . . . . . 2.835 1.8 3.87 1 1 
       2048 1 . . . . .  3.22 1.8 4.64 1 1 
       2049 1 . . . . . 3.705 1.8 5.61 1 1 
       2050 1 . . . . . 3.705 1.8 5.61 1 1 
       2051 1 . . . . . 3.705 1.8 5.61 1 1 
       2052 1 . . . . .   3.4 1.8  5.0 1 1 
       2053 1 . . . . . 2.835 1.8 3.87 1 1 
       2054 1 . . . . . 3.535 1.8 5.27 1 1 
       2055 1 . . . . . 2.925 1.8 4.05 1 1 
       2056 1 . . . . .  3.65 1.8  5.5 1 1 
       2057 1 . . . . .  3.47 1.8 5.14 1 1 
       2058 1 . . . . . 3.705 1.8 5.61 1 1 
       2059 1 . . . . . 3.025 1.8 4.25 1 1 
       2060 1 . . . . .  3.43 1.8 5.06 1 1 
       2061 1 . . . . . 3.155 1.8 4.51 1 1 
       2062 1 . . . . .  3.44 1.8 5.08 1 1 
       2063 1 . . . . .  2.63 1.8 3.46 1 1 
       2064 1 . . . . .  3.35 1.8  4.9 1 1 
       2065 1 . . . . .  3.29 1.8 4.78 1 1 
       2066 1 . . . . . 3.145 1.8 4.49 1 1 
       2067 1 . . . . . 2.805 1.8 3.81 1 1 
       2068 1 . . . . .  2.46 1.8 3.12 1 1 
       2069 1 . . . . . 2.805 1.8 3.81 1 1 
       2070 1 . . . . . 3.705 1.8 5.61 1 1 
       2071 1 . . . . . 3.365 1.8 4.93 1 1 
       2072 1 . . . . . 3.705 1.8 5.61 1 1 
       2073 1 . . . . . 2.905 1.8 4.01 1 1 
       2074 1 . . . . .  2.47 1.8 3.14 1 1 
       2075 1 . . . . . 2.905 1.8 4.01 1 1 
       2076 1 . . . . . 2.605 1.8 3.41 1 1 
       2077 1 . . . . . 2.915 1.8 4.03 1 1 
       2078 1 . . . . . 3.705 1.8 5.61 1 1 
       2079 1 . . . . . 3.705 1.8 5.61 1 1 
       2080 1 . . . . . 3.375 1.8 4.95 1 1 
       2081 1 . . . . . 3.705 1.8 5.61 1 1 
       2082 1 . . . . . 3.235 1.8 4.67 1 1 
       2083 1 . . . . . 2.915 1.8 4.03 1 1 
       2084 1 . . . . .  2.67 1.8 3.54 1 1 
       2085 1 . . . . . 2.915 1.8 4.03 1 1 
       2086 1 . . . . . 3.195 1.8 4.59 1 1 
       2087 1 . . . . .  2.86 1.8 3.92 1 1 
       2088 1 . . . . . 3.055 1.8 4.31 1 1 
       2089 1 . . . . . 3.305 1.8 4.81 1 1 
       2090 1 . . . . . 2.725 1.8 3.65 1 1 
       2091 1 . . . . . 3.035 1.8 4.27 1 1 
       2092 1 . . . . . 3.035 1.8 4.27 1 1 
       2093 1 . . . . .   2.5 1.8  3.2 1 1 
       2094 1 . . . . .  3.47 1.8 5.14 1 1 
       2095 1 . . . . .  2.38 1.8 2.96 1 1 
       2096 1 . . . . .  2.77 1.8 3.74 1 1 
       2097 1 . . . . .  2.77 1.8 3.74 1 1 
       2098 1 . . . . . 2.525 1.8 3.25 1 1 
       2099 1 . . . . . 2.705 1.8 3.61 1 1 
       2100 1 . . . . . 2.555 1.8 3.31 1 1 
       2101 1 . . . . .  3.26 1.8 4.72 1 1 
       2102 1 . . . . .  2.89 1.8 3.98 1 1 
       2103 1 . . . . .  2.85 1.8  3.9 1 1 
       2104 1 . . . . . 3.055 1.8 4.31 1 1 
       2105 1 . . . . . 2.935 1.8 4.07 1 1 
       2106 1 . . . . .  2.84 1.8 3.88 1 1 
       2107 1 . . . . . 3.655 1.8 5.51 1 1 
       2108 1 . . . . . 3.655 1.8 5.51 1 1 
       2109 1 . . . . .  3.15 1.8  4.5 1 1 
       2110 1 . . . . . 3.655 1.8 5.51 1 1 
       2111 1 . . . . . 3.655 1.8 5.51 1 1 
       2112 1 . . . . .  3.15 1.8  4.5 1 1 
       2113 1 . . . . . 2.755 1.8 3.71 1 1 
       2114 1 . . . . .  3.06 1.8 4.32 1 1 
       2115 1 . . . . .  3.06 1.8 4.32 1 1 
       2116 1 . . . . . 2.915 1.8 4.03 1 1 
       2117 1 . . . . .  2.63 1.8 3.46 1 1 
       2118 1 . . . . . 3.105 1.8 4.41 1 1 
       2119 1 . . . . . 3.305 1.8 4.81 1 1 
       2120 1 . . . . . 2.865 1.8 3.93 1 1 
       2121 1 . . . . . 2.865 1.8 3.93 1 1 
       2122 1 . . . . . 2.495 1.8 3.19 1 1 
       2123 1 . . . . . 3.345 1.8 4.89 1 1 
       2124 1 . . . . . 3.375 1.8 4.95 1 1 
       2125 1 . . . . . 2.865 1.8 3.93 1 1 
       2126 1 . . . . .  3.39 1.8 4.98 1 1 
       2127 1 . . . . .  3.11 1.8 4.42 1 1 
       2128 1 . . . . . 2.765 1.8 3.73 1 1 
       2129 1 . . . . . 3.115 1.8 4.43 1 1 
       2130 1 . . . . . 3.435 1.8 5.07 1 1 
       2131 1 . . . . . 3.435 1.8 5.07 1 1 
       2132 1 . . . . . 3.115 1.8 4.43 1 1 
       2133 1 . . . . . 3.435 1.8 5.07 1 1 
       2134 1 . . . . . 3.435 1.8 5.07 1 1 
       2135 1 . . . . .  2.38 1.8 2.96 1 1 
       2136 1 . . . . . 3.035 1.8 4.27 1 1 
       2137 1 . . . . .  2.77 1.8 3.74 1 1 
       2138 1 . . . . . 3.035 1.8 4.27 1 1 
       2139 1 . . . . . 3.215 1.8 4.63 1 1 
       2140 1 . . . . .  2.91 1.8 4.02 1 1 
       2141 1 . . . . . 3.215 1.8 4.63 1 1 
       2142 1 . . . . .  2.61 1.8 3.42 1 1 
       2143 1 . . . . . 2.435 1.8 3.07 1 1 
       2144 1 . . . . . 3.485 1.8 5.17 1 1 
       2145 1 . . . . . 3.155 1.8 4.51 1 1 
       2146 1 . . . . .  3.22 1.8 4.64 1 1 
       2147 1 . . . . .  2.82 1.8 3.84 1 1 
       2148 1 . . . . .  3.22 1.8 4.64 1 1 
       2149 1 . . . . . 2.885 1.8 3.97 1 1 
       2150 1 . . . . . 2.885 1.8 3.97 1 1 
       2151 1 . . . . . 2.455 1.8 3.11 1 1 
       2152 1 . . . . . 3.705 1.8 5.61 1 1 
       2153 1 . . . . . 3.315 1.8 4.83 1 1 
       2154 1 . . . . .  2.47 1.8 3.14 1 1 
       2155 1 . . . . .  3.45 1.8  5.1 1 1 
       2156 1 . . . . . 2.415 1.8 3.03 1 1 
       2157 1 . . . . . 2.885 1.8 3.97 1 1 
       2158 1 . . . . .  2.48 1.8 3.16 1 1 
       2159 1 . . . . . 2.885 1.8 3.97 1 1 
       2160 1 . . . . . 3.275 1.8 4.75 1 1 
       2161 1 . . . . .  2.47 1.8 3.14 1 1 
       2162 1 . . . . .  2.47 1.8 3.14 1 1 
       2163 1 . . . . . 2.535 1.8 3.27 1 1 
       2164 1 . . . . .  3.23 1.8 4.66 1 1 
       2165 1 . . . . . 3.705 1.8 5.61 1 1 
       2166 1 . . . . . 3.625 1.8 5.45 1 1 
       2167 1 . . . . . 2.585 1.8 3.37 1 1 
       2168 1 . . . . . 3.625 1.8 5.45 1 1 
       2169 1 . . . . . 3.625 1.8 5.45 1 1 
       2170 1 . . . . . 2.545 1.8 3.29 1 1 
       2171 1 . . . . .  2.54 1.8 3.28 1 1 
       2172 1 . . . . . 2.525 1.8 3.25 1 1 
       2173 1 . . . . .  3.23 1.8 4.66 1 1 
       2174 1 . . . . .  2.78 1.8 3.76 1 1 
       2175 1 . . . . .   3.1 1.8  4.4 1 1 
       2176 1 . . . . . 2.865 1.8 3.93 1 1 
       2177 1 . . . . .  2.84 1.8 3.88 1 1 
       2178 1 . . . . . 3.705 1.8 5.61 1 1 
       2179 1 . . . . .   3.1 1.8  4.4 1 1 
       2180 1 . . . . . 2.865 1.8 3.93 1 1 
       2181 1 . . . . .  2.84 1.8 3.88 1 1 
       2182 1 . . . . . 3.705 1.8 5.61 1 1 
       2183 1 . . . . .  2.77 1.8 3.74 1 1 
       2184 1 . . . . . 2.725 1.8 3.65 1 1 
       2185 1 . . . . . 2.975 1.8 4.15 1 1 
       2186 1 . . . . . 2.655 1.8 3.51 1 1 
       2187 1 . . . . . 2.975 1.8 4.15 1 1 
       2188 1 . . . . .  2.87 1.8 3.94 1 1 
       2189 1 . . . . . 3.335 1.8 4.87 1 1 
       2190 1 . . . . . 3.385 1.8 4.97 1 1 
       2191 1 . . . . . 2.635 1.8 3.47 1 1 
       2192 1 . . . . .  2.92 1.8 4.04 1 1 
       2193 1 . . . . .  2.92 1.8 4.04 1 1 
       2194 1 . . . . .   2.6 1.8  3.4 1 1 
       2195 1 . . . . . 3.705 1.8 5.61 1 1 
       2196 1 . . . . .  2.79 1.8 3.78 1 1 
       2197 1 . . . . .  2.84 1.8 3.88 1 1 
       2198 1 . . . . .  3.15 1.8  4.5 1 1 
       2199 1 . . . . .  2.55 1.8  3.3 1 1 
       2200 1 . . . . . 3.095 1.8 4.39 1 1 
       2201 1 . . . . .  3.08 1.8 4.36 1 1 
       2202 1 . . . . . 2.645 1.8 3.49 1 1 
       2203 1 . . . . . 2.645 1.8 3.49 1 1 
       2204 1 . . . . .  2.71 1.8 3.62 1 1 
       2205 1 . . . . . 2.935 1.8 4.07 1 1 
       2206 1 . . . . . 3.705 1.8 5.61 1 1 
       2207 1 . . . . . 2.815 1.8 3.83 1 1 
       2208 1 . . . . . 3.705 1.8 5.61 1 1 
       2209 1 . . . . .  3.34 1.8 4.88 1 1 
       2210 1 . . . . . 3.705 1.8 5.61 1 1 
       2211 1 . . . . . 3.085 1.8 4.37 1 1 
       2212 1 . . . . .  3.22 1.8 4.64 1 1 
       2213 1 . . . . .  3.13 1.8 4.46 1 1 
       2214 1 . . . . . 3.705 1.8 5.61 1 1 
       2215 1 . . . . .  2.68 1.8 3.56 1 1 
       2216 1 . . . . .  3.19 1.8 4.58 1 1 
       2217 1 . . . . . 2.515 1.8 3.23 1 1 
       2218 1 . . . . . 3.425 1.8 5.05 1 1 
       2219 1 . . . . . 3.625 1.8 5.45 1 1 
       2220 1 . . . . .  3.15 1.8  4.5 1 1 
       2221 1 . . . . .   2.8 1.8  3.8 1 1 
       2222 1 . . . . .  3.28 1.8 4.76 1 1 
       2223 1 . . . . . 2.925 1.8 4.05 1 1 
       2224 1 . . . . . 3.395 1.8 4.99 1 1 
       2225 1 . . . . . 2.835 1.8 3.87 1 1 
       2226 1 . . . . .  3.12 1.8 4.44 1 1 
       2227 1 . . . . . 2.835 1.8 3.87 1 1 
       2228 1 . . . . .  3.12 1.8 4.44 1 1 
       2229 1 . . . . . 2.815 1.8 3.83 1 1 
       2230 1 . . . . . 2.745 1.8 3.69 1 1 
       2231 1 . . . . . 2.895 1.8 3.99 1 1 
       2232 1 . . . . .  2.74 1.8 3.68 1 1 
       2233 1 . . . . . 2.855 1.8 3.91 1 1 
       2234 1 . . . . . 3.665 1.8 5.53 1 1 
       2235 1 . . . . . 3.285 1.8 4.77 1 1 
       2236 1 . . . . .   3.3 1.8  4.8 1 1 
       2237 1 . . . . .  3.18 1.8 4.56 1 1 
       2238 1 . . . . . 3.705 1.8 5.61 1 1 
       2239 1 . . . . .  2.72 1.8 3.64 1 1 
       2240 1 . . . . .   2.9 1.8  4.0 1 1 
       2241 1 . . . . .   3.6 1.8  5.4 1 1 
       2242 1 . . . . .  2.98 1.8 4.16 1 1 
       2243 1 . . . . .  2.83 1.8 3.86 1 1 
       2244 1 . . . . . 3.705 1.8 5.61 1 1 
       2245 1 . . . . .  3.11 1.8 4.42 1 1 
       2246 1 . . . . .  2.61 1.8 3.42 1 1 
       2247 1 . . . . . 2.795 1.8 3.79 1 1 
       2248 1 . . . . . 2.795 1.8 3.79 1 1 
       2249 1 . . . . .  3.34 1.8 4.88 1 1 
       2250 1 . . . . .  3.42 1.8 5.04 1 1 
       2251 1 . . . . .  3.54 1.8 5.28 1 1 
       2252 1 . . . . . 2.875 1.8 3.95 1 1 
       2253 1 . . . . . 3.675 1.8 5.55 1 1 
       2254 1 . . . . .  3.36 1.8 4.92 1 1 
       2255 1 . . . . . 3.015 1.8 4.23 1 1 
       2256 1 . . . . .  3.36 1.8 4.92 1 1 
       2257 1 . . . . . 2.955 1.8 4.11 1 1 
       2258 1 . . . . . 2.725 1.8 3.65 1 1 
       2259 1 . . . . . 3.055 1.8 4.31 1 1 
       2260 1 . . . . . 2.525 1.8 3.25 1 1 
       2261 1 . . . . .  3.17 1.8 4.54 1 1 
       2262 1 . . . . .  2.95 1.8  4.1 1 1 
       2263 1 . . . . . 2.865 1.8 3.93 1 1 
       2264 1 . . . . .  2.95 1.8  4.1 1 1 
       2265 1 . . . . . 2.865 1.8 3.93 1 1 
       2266 1 . . . . .  3.51 1.8 5.22 1 1 
       2267 1 . . . . .  2.68 1.8 3.56 1 1 
       2268 1 . . . . . 3.705 1.8 5.61 1 1 
       2269 1 . . . . .  3.26 1.8 4.72 1 1 
       2270 1 . . . . . 3.005 1.8 4.21 1 1 
       2271 1 . . . . . 3.705 1.8 5.61 1 1 
       2272 1 . . . . . 2.795 1.8 3.79 1 1 
       2273 1 . . . . .  2.61 1.8 3.42 1 1 
       2274 1 . . . . . 2.715 1.8 3.63 1 1 
       2275 1 . . . . .  2.65 1.8  3.5 1 1 
       2276 1 . . . . .  3.39 1.8 4.98 1 1 
       2277 1 . . . . .  3.35 1.8  4.9 1 1 
       2278 1 . . . . . 2.795 1.8 3.79 1 1 
       2279 1 . . . . . 3.025 1.8 4.25 1 1 
       2280 1 . . . . . 2.985 1.8 4.17 1 1 
       2281 1 . . . . . 3.075 1.8 4.35 1 1 
       2282 1 . . . . . 2.675 1.8 3.55 1 1 
       2283 1 . . . . .  3.23 1.8 4.66 1 1 
       2284 1 . . . . . 3.015 1.8 4.23 1 1 
       2285 1 . . . . . 3.555 1.8 5.31 1 1 
       2286 1 . . . . . 3.705 1.8 5.61 1 1 
       2287 1 . . . . . 3.705 1.8 5.61 1 1 
       2288 1 . . . . . 3.015 1.8 4.23 1 1 
       2289 1 . . . . . 3.555 1.8 5.31 1 1 
       2290 1 . . . . . 3.705 1.8 5.61 1 1 
       2291 1 . . . . . 3.705 1.8 5.61 1 1 
       2292 1 . . . . . 2.665 1.8 3.53 1 1 
       2293 1 . . . . . 2.805 1.8 3.81 1 1 
       2294 1 . . . . . 3.605 1.8 5.41 1 1 
       2295 1 . . . . . 3.705 1.8 5.61 1 1 
       2296 1 . . . . .  3.36 1.8 4.92 1 1 
       2297 1 . . . . . 3.685 1.8 5.57 1 1 
       2298 1 . . . . . 3.275 1.8 4.75 1 1 
       2299 1 . . . . . 2.685 1.8 3.57 1 1 
       2300 1 . . . . . 3.355 1.8 4.91 1 1 
       2301 1 . . . . . 3.105 1.8 4.41 1 1 
       2302 1 . . . . . 3.295 1.8 4.79 1 1 
       2303 1 . . . . .  3.24 1.8 4.68 1 1 
       2304 1 . . . . . 3.675 1.8 5.55 1 1 
       2305 1 . . . . . 3.305 1.8 4.81 1 1 
       2306 1 . . . . . 3.695 1.8 5.59 1 1 
       2307 1 . . . . . 3.065 1.8 4.33 1 1 
       2308 1 . . . . .  3.15 1.8  4.5 1 1 
       2309 1 . . . . .   3.2 1.8  4.6 1 1 
       2310 1 . . . . .  2.98 1.8 4.16 1 1 
       2311 1 . . . . .  2.94 1.8 4.08 1 1 
       2312 1 . . . . .  3.04 1.8 4.28 1 1 
       2313 1 . . . . . 2.635 1.8 3.47 1 1 
       2314 1 . . . . . 2.765 1.8 3.73 1 1 
       2315 1 . . . . . 2.705 1.8 3.61 1 1 
       2316 1 . . . . .  2.77 1.8 3.74 1 1 
       2317 1 . . . . . 2.505 1.8 3.21 1 1 
       2318 1 . . . . . 2.915 1.8 4.03 1 1 
       2319 1 . . . . .   2.4 1.8  3.0 1 1 
       2320 1 . . . . . 2.835 1.8 3.87 1 1 
       2321 1 . . . . .   2.5 1.8  3.2 1 1 
       2322 1 . . . . .  2.55 1.8  3.3 1 1 
       2323 1 . . . . .  2.48 1.8 3.16 1 1 
       2324 1 . . . . .  3.09 1.8 4.38 1 1 
       2325 1 . . . . . 2.825 1.8 3.85 1 1 
       2326 1 . . . . .  3.09 1.8 4.38 1 1 
       2327 1 . . . . .  2.65 1.8  3.5 1 1 
       2328 1 . . . . .  3.13 1.8 4.46 1 1 
       2329 1 . . . . .  2.74 1.8 3.68 1 1 
       2330 1 . . . . .  2.78 1.8 3.76 1 1 
       2331 1 . . . . .  2.78 1.8 3.76 1 1 
       2332 1 . . . . .  2.84 1.8 3.88 1 1 
       2333 1 . . . . . 2.595 1.8 3.39 1 1 
       2334 1 . . . . .  2.84 1.8 3.88 1 1 
       2335 1 . . . . . 2.985 1.8 4.17 1 1 
       2336 1 . . . . .  3.46 1.8 5.12 1 1 
       2337 1 . . . . . 3.495 1.8 5.19 1 1 
       2338 1 . . . . .  2.65 1.8  3.5 1 1 
       2339 1 . . . . . 3.225 1.8 4.65 1 1 
       2340 1 . . . . . 2.965 1.8 4.13 1 1 
       2341 1 . . . . . 3.665 1.8 5.53 1 1 
       2342 1 . . . . .  3.41 1.8 5.02 1 1 
       2343 1 . . . . . 3.665 1.8 5.53 1 1 
       2344 1 . . . . .  3.41 1.8 5.02 1 1 
       2345 1 . . . . .  2.65 1.8  3.5 1 1 
       2346 1 . . . . .  2.77 1.8 3.74 1 1 
       2347 1 . . . . .   2.9 1.8  4.0 1 1 
       2348 1 . . . . .   2.9 1.8  4.0 1 1 
       2349 1 . . . . . 2.665 1.8 3.53 1 1 
       2350 1 . . . . .  3.16 1.8 4.52 1 1 
       2351 1 . . . . .   3.4 1.8  5.0 1 1 
       2352 1 . . . . .   3.4 1.8  5.0 1 1 
       2353 1 . . . . . 3.675 1.8 5.55 1 1 
       2354 1 . . . . . 2.915 1.8 4.03 1 1 
       2355 1 . . . . .  3.15 1.8  4.5 1 1 
       2356 1 . . . . .  2.78 1.8 3.76 1 1 
       2357 1 . . . . .  2.93 1.8 4.06 1 1 
       2358 1 . . . . .  2.65 1.8  3.5 1 1 
       2359 1 . . . . .  2.93 1.8 4.06 1 1 
       2360 1 . . . . . 3.705 1.8 5.61 1 1 
       2361 1 . . . . . 3.365 1.8 4.93 1 1 
       2362 1 . . . . . 3.705 1.8 5.61 1 1 
       2363 1 . . . . .   2.6 1.8  3.4 1 1 
       2364 1 . . . . .  2.65 1.8  3.5 1 1 
       2365 1 . . . . .   2.6 1.8  3.4 1 1 
       2366 1 . . . . . 2.725 1.8 3.65 1 1 
       2367 1 . . . . .  2.65 1.8  3.5 1 1 
       2368 1 . . . . . 2.725 1.8 3.65 1 1 
       2369 1 . . . . .  3.15 1.8  4.5 1 1 
       2370 1 . . . . .   2.9 1.8  4.0 1 1 
       2371 1 . . . . .  3.15 1.8  4.5 1 1 
       2372 1 . . . . .  2.65 1.8  3.5 1 1 
       2373 1 . . . . . 3.605 1.8 5.41 1 1 
       2374 1 . . . . . 3.605 1.8 5.41 1 1 
       2375 1 . . . . . 3.605 1.8 5.41 1 1 
       2376 1 . . . . . 3.605 1.8 5.41 1 1 
       2377 1 . . . . .  2.65 1.8  3.5 1 1 
       2378 1 . . . . .  3.53 1.8 5.26 1 1 
       2379 1 . . . . .  3.21 1.8 4.62 1 1 
       2380 1 . . . . .  3.53 1.8 5.26 1 1 
       2381 1 . . . . . 2.965 1.8 4.13 1 1 
       2382 1 . . . . . 3.295 1.8 4.79 1 1 
       2383 1 . . . . .  2.68 1.8 3.56 1 1 
       2384 1 . . . . .  2.68 1.8 3.56 1 1 
       2385 1 . . . . . 3.685 1.8 5.57 1 1 
       2386 1 . . . . .  3.36 1.8 4.92 1 1 
       2387 1 . . . . . 3.555 1.8 5.31 1 1 
       2388 1 . . . . . 3.555 1.8 5.31 1 1 
       2389 1 . . . . .  3.25 1.8  4.7 1 1 
       2390 1 . . . . . 2.425 1.8 3.05 1 1 
       2391 1 . . . . . 2.545 1.8 3.29 1 1 
       2392 1 . . . . . 2.605 1.8 3.41 1 1 
       2393 1 . . . . . 3.015 1.8 4.23 1 1 
       2394 1 . . . . .  3.15 1.8  4.5 1 1 
       2395 1 . . . . .  2.76 1.8 3.72 1 1 
       2396 1 . . . . . 2.855 1.8 3.91 1 1 
       2397 1 . . . . . 3.215 1.8 4.63 1 1 
       2398 1 . . . . . 3.215 1.8 4.63 1 1 
       2399 1 . . . . . 3.705 1.8 5.61 1 1 
       2400 1 . . . . . 3.705 1.8 5.61 1 1 
       2401 1 . . . . . 3.215 1.8 4.63 1 1 
       2402 1 . . . . . 2.775 1.8 3.75 1 1 
       2403 1 . . . . .  2.65 1.8  3.5 1 1 
       2404 1 . . . . . 3.705 1.8 5.61 1 1 
       2405 1 . . . . .   3.6 1.8  5.4 1 1 
       2406 1 . . . . . 3.035 1.8 4.27 1 1 
       2407 1 . . . . .  2.82 1.8 3.84 1 1 
       2408 1 . . . . .  3.24 1.8 4.68 1 1 
       2409 1 . . . . .  3.24 1.8 4.68 1 1 
       2410 1 . . . . . 3.315 1.8 4.83 1 1 
       2411 1 . . . . . 3.695 1.8 5.59 1 1 
       2412 1 . . . . . 3.695 1.8 5.59 1 1 
       2413 1 . . . . . 2.945 1.8 4.09 1 1 
       2414 1 . . . . .  2.63 1.8 3.46 1 1 
       2415 1 . . . . .  2.63 1.8 3.46 1 1 
       2416 1 . . . . . 2.715 1.8 3.63 1 1 
       2417 1 . . . . . 3.285 1.8 4.77 1 1 
       2418 1 . . . . . 2.955 1.8 4.11 1 1 
       2419 1 . . . . . 2.955 1.8 4.11 1 1 
       2420 1 . . . . . 2.505 1.8 3.21 1 1 
       2421 1 . . . . . 2.475 1.8 3.15 1 1 
       2422 1 . . . . . 3.705 1.8 5.61 1 1 
       2423 1 . . . . .  3.15 1.8  4.5 1 1 
       2424 1 . . . . . 3.465 1.8 5.13 1 1 
       2425 1 . . . . . 3.625 1.8 5.45 1 1 
       2426 1 . . . . . 3.125 1.8 4.45 1 1 
       2427 1 . . . . . 2.905 1.8 4.01 1 1 
       2428 1 . . . . . 2.605 1.8 3.41 1 1 
       2429 1 . . . . . 2.905 1.8 4.01 1 1 
       2430 1 . . . . .  3.63 1.8 5.46 1 1 
       2431 1 . . . . . 3.235 1.8 4.67 1 1 
       2432 1 . . . . .  3.63 1.8 5.46 1 1 
       2433 1 . . . . .  2.55 1.8  3.3 1 1 
       2434 1 . . . . . 2.795 1.8 3.79 1 1 
       2435 1 . . . . . 2.615 1.8 3.43 1 1 
       2436 1 . . . . .   2.5 1.8  3.2 1 1 
       2437 1 . . . . . 2.455 1.8 3.11 1 1 
       2438 1 . . . . . 2.935 1.8 4.07 1 1 
       2439 1 . . . . . 3.355 1.8 4.91 1 1 
       2440 1 . . . . . 3.705 1.8 5.61 1 1 
       2441 1 . . . . . 3.705 1.8 5.61 1 1 
       2442 1 . . . . .  3.51 1.8 5.22 1 1 
       2443 1 . . . . .  3.15 1.8  4.5 1 1 
       2444 1 . . . . .  3.51 1.8 5.22 1 1 
       2445 1 . . . . .   2.5 1.8  3.2 1 1 
       2446 1 . . . . . 3.105 1.8 4.41 1 1 
       2447 1 . . . . . 3.105 1.8 4.41 1 1 
       2448 1 . . . . . 3.705 1.8 5.61 1 1 
       2449 1 . . . . . 3.705 1.8 5.61 1 1 
       2450 1 . . . . . 2.425 1.8 3.05 1 1 
       2451 1 . . . . .  2.65 1.8  3.5 1 1 
       2452 1 . . . . .  3.55 1.8  5.3 1 1 
       2453 1 . . . . .  2.65 1.8  3.5 1 1 
       2454 1 . . . . .  2.39 1.8 2.98 1 1 
       2455 1 . . . . .  3.51 1.8 5.22 1 1 
       2456 1 . . . . . 3.115 1.8 4.43 1 1 
       2457 1 . . . . .  3.51 1.8 5.22 1 1 
       2458 1 . . . . . 2.545 1.8 3.29 1 1 
       2459 1 . . . . .  2.33 1.8 2.86 1 1 
       2460 1 . . . . . 2.865 1.8 3.93 1 1 
       2461 1 . . . . .  3.15 1.8  4.5 1 1 
       2462 1 . . . . .  3.15 1.8  4.5 1 1 
       2463 1 . . . . . 3.705 1.8 5.61 1 1 
       2464 1 . . . . . 3.705 1.8 5.61 1 1 
       2465 1 . . . . . 2.405 1.8 3.01 1 1 
       2466 1 . . . . .  2.32 1.8 2.84 1 1 
       2467 1 . . . . .  2.67 1.8 3.54 1 1 
       2468 1 . . . . . 2.845 1.8 3.89 1 1 
       2469 1 . . . . . 2.415 1.8 3.03 1 1 
       2470 1 . . . . . 2.845 1.8 3.89 1 1 
       2471 1 . . . . .  3.66 1.8 5.52 1 1 
       2472 1 . . . . . 3.255 1.8 4.71 1 1 
       2473 1 . . . . .  3.66 1.8 5.52 1 1 
       2474 1 . . . . . 2.375 1.8 2.95 1 1 
       2475 1 . . . . . 2.935 1.8 4.07 1 1 
       2476 1 . . . . .  3.26 1.8 4.72 1 1 
       2477 1 . . . . .  3.26 1.8 4.72 1 1 
       2478 1 . . . . .  3.32 1.8 4.84 1 1 
       2479 1 . . . . .  3.13 1.8 4.46 1 1 
       2480 1 . . . . .  2.52 1.8 3.24 1 1 
       2481 1 . . . . . 2.475 1.8 3.15 1 1 
       2482 1 . . . . .   2.5 1.8  3.2 1 1 
       2483 1 . . . . . 2.585 1.8 3.37 1 1 
       2484 1 . . . . .  2.24 1.8 2.68 1 1 
       2485 1 . . . . . 3.625 1.8 5.45 1 1 
       2486 1 . . . . . 2.745 1.8 3.69 1 1 
       2487 1 . . . . .  2.85 1.8  3.9 1 1 
       2488 1 . . . . . 2.515 1.8 3.23 1 1 
       2489 1 . . . . .   2.9 1.8  4.0 1 1 
       2490 1 . . . . .  3.02 1.8 4.24 1 1 
       2491 1 . . . . . 2.535 1.8 3.27 1 1 
       2492 1 . . . . .  3.09 1.8 4.38 1 1 
       2493 1 . . . . .  3.09 1.8 4.38 1 1 
       2494 1 . . . . .  3.48 1.8 5.16 1 1 
       2495 1 . . . . . 2.815 1.8 3.83 1 1 
       2496 1 . . . . . 2.465 1.8 3.13 1 1 
       2497 1 . . . . . 2.815 1.8 3.83 1 1 
       2498 1 . . . . .   3.7 1.8  5.6 1 1 
       2499 1 . . . . . 3.305 1.8 4.81 1 1 
       2500 1 . . . . .   3.7 1.8  5.6 1 1 
       2501 1 . . . . .  2.48 1.8 3.16 1 1 
       2502 1 . . . . .  3.15 1.8  4.5 1 1 
       2503 1 . . . . . 2.585 1.8 3.37 1 1 
       2504 1 . . . . . 2.875 1.8 3.95 1 1 
       2505 1 . . . . . 2.875 1.8 3.95 1 1 
       2506 1 . . . . .  2.53 1.8 3.26 1 1 
       2507 1 . . . . . 2.325 1.8 2.85 1 1 
       2508 1 . . . . . 3.065 1.8 4.33 1 1 
       2509 1 . . . . .  2.57 1.8 3.34 1 1 
       2510 1 . . . . . 2.795 1.8 3.79 1 1 
       2511 1 . . . . .  2.58 1.8 3.36 1 1 
       2512 1 . . . . .  3.42 1.8 5.04 1 1 
       2513 1 . . . . .  3.05 1.8  4.3 1 1 
       2514 1 . . . . .  3.42 1.8 5.04 1 1 
       2515 1 . . . . .  2.21 1.8 2.62 1 1 
       2516 1 . . . . .   3.7 1.8  5.6 1 1 
       2517 1 . . . . . 2.815 1.8 3.83 1 1 
       2518 1 . . . . . 2.835 1.8 3.87 1 1 
       2519 1 . . . . . 2.565 1.8 3.33 1 1 
       2520 1 . . . . . 2.835 1.8 3.87 1 1 
       2521 1 . . . . .  2.82 1.8 3.84 1 1 
       2522 1 . . . . .  2.82 1.8 3.84 1 1 
       2523 1 . . . . . 2.695 1.8 3.59 1 1 
       2524 1 . . . . .  3.47 1.8 5.14 1 1 
       2525 1 . . . . . 2.505 1.8 3.21 1 1 
       2526 1 . . . . .  2.31 1.8 2.82 1 1 
       2527 1 . . . . .  3.12 1.8 4.44 1 1 
       2528 1 . . . . .  2.49 1.8 3.18 1 1 
       2529 1 . . . . . 3.085 1.8 4.37 1 1 
       2530 1 . . . . . 3.505 1.8 5.21 1 1 
       2531 1 . . . . . 3.505 1.8 5.21 1 1 
       2532 1 . . . . . 2.955 1.8 4.11 1 1 
       2533 1 . . . . .  2.62 1.8 3.44 1 1 
       2534 1 . . . . . 2.955 1.8 4.11 1 1 
       2535 1 . . . . . 3.705 1.8 5.61 1 1 
       2536 1 . . . . . 3.255 1.8 4.71 1 1 
       2537 1 . . . . . 3.705 1.8 5.61 1 1 
       2538 1 . . . . . 2.315 1.8 2.83 1 1 
       2539 1 . . . . . 3.025 1.8 4.25 1 1 
       2540 1 . . . . . 2.565 1.8 3.33 1 1 
       2541 1 . . . . . 3.625 1.8 5.45 1 1 
       2542 1 . . . . . 3.625 1.8 5.45 1 1 
       2543 1 . . . . .  2.79 1.8 3.78 1 1 
       2544 1 . . . . .  3.13 1.8 4.46 1 1 
       2545 1 . . . . .  3.13 1.8 4.46 1 1 
       2546 1 . . . . . 3.705 1.8 5.61 1 1 
       2547 1 . . . . . 3.705 1.8 5.61 1 1 
       2548 1 . . . . . 2.385 1.8 2.97 1 1 
       2549 1 . . . . . 3.565 1.8 5.33 1 1 
       2550 1 . . . . .  3.22 1.8 4.64 1 1 
       2551 1 . . . . . 3.565 1.8 5.33 1 1 
       2552 1 . . . . . 3.005 1.8 4.21 1 1 
       2553 1 . . . . .  3.38 1.8 4.96 1 1 
       2554 1 . . . . .  3.38 1.8 4.96 1 1 
       2555 1 . . . . . 2.785 1.8 3.77 1 1 
       2556 1 . . . . .  3.21 1.8 4.62 1 1 
       2557 1 . . . . . 2.535 1.8 3.27 1 1 
       2558 1 . . . . . 3.055 1.8 4.31 1 1 
       2559 1 . . . . . 3.055 1.8 4.31 1 1 
       2560 1 . . . . . 2.665 1.8 3.53 1 1 
       2561 1 . . . . .  3.11 1.8 4.42 1 1 
       2562 1 . . . . . 3.705 1.8 5.61 1 1 
       2563 1 . . . . . 3.705 1.8 5.61 1 1 
       2564 1 . . . . . 3.705 1.8 5.61 1 1 
       2565 1 . . . . . 3.705 1.8 5.61 1 1 
       2566 1 . . . . .  2.71 1.8 3.62 1 1 
       2567 1 . . . . . 2.415 1.8 3.03 1 1 
       2568 1 . . . . .   3.0 1.8  4.2 1 1 
       2569 1 . . . . . 3.315 1.8 4.83 1 1 
       2570 1 . . . . . 3.315 1.8 4.83 1 1 
       2571 1 . . . . . 3.375 1.8 4.95 1 1 
       2572 1 . . . . .  2.94 1.8 4.08 1 1 
       2573 1 . . . . .  2.94 1.8 4.08 1 1 
       2574 1 . . . . .  3.68 1.8 5.56 1 1 
       2575 1 . . . . .  3.27 1.8 4.74 1 1 
       2576 1 . . . . .  3.68 1.8 5.56 1 1 
       2577 1 . . . . .   2.4 1.8  3.0 1 1 
       2578 1 . . . . . 2.545 1.8 3.29 1 1 
       2579 1 . . . . .  2.71 1.8 3.62 1 1 
       2580 1 . . . . . 2.265 1.8 2.73 1 1 
       2581 1 . . . . . 2.265 1.8 2.73 1 1 
       2582 1 . . . . . 3.655 1.8 5.51 1 1 
       2583 1 . . . . . 3.265 1.8 4.73 1 1 
       2584 1 . . . . . 3.655 1.8 5.51 1 1 
       2585 1 . . . . . 2.625 1.8 3.45 1 1 
       2586 1 . . . . . 2.295 1.8 2.79 1 1 
       2587 1 . . . . . 2.625 1.8 3.45 1 1 
       2588 1 . . . . . 2.495 1.8 3.19 1 1 
       2589 1 . . . . . 3.255 1.8 4.71 1 1 
       2590 1 . . . . .  3.57 1.8 5.34 1 1 
       2591 1 . . . . .  3.57 1.8 5.34 1 1 
       2592 1 . . . . .  2.96 1.8 4.12 1 1 
       2593 1 . . . . . 2.635 1.8 3.47 1 1 
       2594 1 . . . . .  2.96 1.8 4.12 1 1 
       2595 1 . . . . . 3.195 1.8 4.59 1 1 
       2596 1 . . . . .  2.65 1.8  3.5 1 1 
       2597 1 . . . . .  3.06 1.8 4.32 1 1 
       2598 1 . . . . .  2.65 1.8  3.5 1 1 
       2599 1 . . . . . 3.225 1.8 4.65 1 1 
       2600 1 . . . . .  2.94 1.8 4.08 1 1 
       2601 1 . . . . .  3.15 1.8  4.5 1 1 
       2602 1 . . . . .  2.42 1.8 3.04 1 1 
       2603 1 . . . . . 2.735 1.8 3.67 1 1 
       2604 1 . . . . .  2.65 1.8  3.5 1 1 
       2605 1 . . . . .  2.91 1.8 4.02 1 1 
       2606 1 . . . . .  2.34 1.8 2.88 1 1 
       2607 1 . . . . .  2.65 1.8  3.5 1 1 
       2608 1 . . . . . 3.035 1.8 4.27 1 1 
       2609 1 . . . . . 2.225 1.8 2.65 1 1 
       2610 1 . . . . .  3.33 1.8 4.86 1 1 
       2611 1 . . . . .  3.01 1.8 4.22 1 1 
       2612 1 . . . . .  3.33 1.8 4.86 1 1 
       2613 1 . . . . .   3.1 1.8  4.4 1 1 
       2614 1 . . . . . 2.345 1.8 2.89 1 1 
       2615 1 . . . . .   3.1 1.8  4.4 1 1 
       2616 1 . . . . .  2.34 1.8 2.88 1 1 
       2617 1 . . . . .  2.72 1.8 3.64 1 1 
       2618 1 . . . . . 3.075 1.8 4.35 1 1 
       2619 1 . . . . . 3.075 1.8 4.35 1 1 
       2620 1 . . . . .  3.18 1.8 4.56 1 1 
       2621 1 . . . . . 3.675 1.8 5.55 1 1 
       2622 1 . . . . . 3.675 1.8 5.55 1 1 
       2623 1 . . . . .  2.87 1.8 3.94 1 1 
       2624 1 . . . . . 2.445 1.8 3.09 1 1 
       2625 1 . . . . .  2.87 1.8 3.94 1 1 
       2626 1 . . . . .   3.1 1.8  4.4 1 1 
       2627 1 . . . . .  2.93 1.8 4.06 1 1 
       2628 1 . . . . . 2.905 1.8 4.01 1 1 
       2629 1 . . . . . 3.195 1.8 4.59 1 1 
       2630 1 . . . . .  2.68 1.8 3.56 1 1 
       2631 1 . . . . .  2.78 1.8 3.76 1 1 
       2632 1 . . . . . 2.985 1.8 4.17 1 1 
       2633 1 . . . . .  3.31 1.8 4.82 1 1 
       2634 1 . . . . . 3.075 1.8 4.35 1 1 
       2635 1 . . . . .  3.31 1.8 4.82 1 1 
       2636 1 . . . . . 3.075 1.8 4.35 1 1 
       2637 1 . . . . .  2.63 1.8 3.46 1 1 
       2638 1 . . . . .  2.36 1.8 2.92 1 1 
       2639 1 . . . . .  2.63 1.8 3.46 1 1 
       2640 1 . . . . . 3.605 1.8 5.41 1 1 
       2641 1 . . . . . 3.705 1.8 5.61 1 1 
       2642 1 . . . . .  3.22 1.8 4.64 1 1 
       2643 1 . . . . . 3.445 1.8 5.09 1 1 
       2644 1 . . . . . 3.105 1.8 4.41 1 1 
       2645 1 . . . . . 3.445 1.8 5.09 1 1 
       2646 1 . . . . . 3.445 1.8 5.09 1 1 
       2647 1 . . . . . 2.715 1.8 3.63 1 1 
       2648 1 . . . . . 2.515 1.8 3.23 1 1 
       2649 1 . . . . . 2.935 1.8 4.07 1 1 
       2650 1 . . . . . 3.305 1.8 4.81 1 1 
       2651 1 . . . . . 3.305 1.8 4.81 1 1 
       2652 1 . . . . . 2.505 1.8 3.21 1 1 
       2653 1 . . . . .  3.11 1.8 4.42 1 1 
       2654 1 . . . . .  2.82 1.8 3.84 1 1 
       2655 1 . . . . .  2.52 1.8 3.24 1 1 
       2656 1 . . . . .  2.82 1.8 3.84 1 1 
       2657 1 . . . . . 3.035 1.8 4.27 1 1 
       2658 1 . . . . . 2.895 1.8 3.99 1 1 
       2659 1 . . . . . 2.775 1.8 3.75 1 1 
       2660 1 . . . . . 2.465 1.8 3.13 1 1 
       2661 1 . . . . . 2.775 1.8 3.75 1 1 
       2662 1 . . . . . 2.455 1.8 3.11 1 1 
       2663 1 . . . . .  3.06 1.8 4.32 1 1 
       2664 1 . . . . . 2.655 1.8 3.51 1 1 
       2665 1 . . . . . 2.785 1.8 3.77 1 1 
       2666 1 . . . . . 2.555 1.8 3.31 1 1 
       2667 1 . . . . .  3.12 1.8 4.44 1 1 
       2668 1 . . . . . 2.825 1.8 3.85 1 1 
       2669 1 . . . . .  3.46 1.8 5.12 1 1 
       2670 1 . . . . . 2.825 1.8 3.85 1 1 
       2671 1 . . . . .  3.46 1.8 5.12 1 1 
       2672 1 . . . . .  2.94 1.8 4.08 1 1 
       2673 1 . . . . . 3.425 1.8 5.05 1 1 
       2674 1 . . . . .  2.79 1.8 3.78 1 1 
       2675 1 . . . . . 2.775 1.8 3.75 1 1 
       2676 1 . . . . .  3.57 1.8 5.34 1 1 
       2677 1 . . . . . 3.705 1.8 5.61 1 1 
       2678 1 . . . . .   3.2 1.8  4.6 1 1 
       2679 1 . . . . .  2.87 1.8 3.94 1 1 
       2680 1 . . . . . 3.335 1.8 4.87 1 1 
       2681 1 . . . . .  2.97 1.8 4.14 1 1 
       2682 1 . . . . . 3.335 1.8 4.87 1 1 
       2683 1 . . . . .  2.96 1.8 4.12 1 1 
       2684 1 . . . . .  3.27 1.8 4.74 1 1 
       2685 1 . . . . .  3.27 1.8 4.74 1 1 
       2686 1 . . . . . 2.825 1.8 3.85 1 1 
       2687 1 . . . . .  2.52 1.8 3.24 1 1 
       2688 1 . . . . . 2.825 1.8 3.85 1 1 
       2689 1 . . . . .  3.62 1.8 5.44 1 1 
       2690 1 . . . . .  3.26 1.8 4.72 1 1 
       2691 1 . . . . .  3.62 1.8 5.44 1 1 
       2692 1 . . . . . 2.205 1.8 2.61 1 1 
       2693 1 . . . . . 2.495 1.8 3.19 1 1 
       2694 1 . . . . . 3.255 1.8 4.71 1 1 
       2695 1 . . . . . 2.465 1.8 3.13 1 1 
       2696 1 . . . . .  2.34 1.8 2.88 1 1 
       2697 1 . . . . .  2.58 1.8 3.36 1 1 
       2698 1 . . . . .   3.4 1.8  5.0 1 1 
       2699 1 . . . . . 2.935 1.8 4.07 1 1 
       2700 1 . . . . .  2.48 1.8 3.16 1 1 
       2701 1 . . . . .  2.58 1.8 3.36 1 1 
       2702 1 . . . . .  2.86 1.8 3.92 1 1 
       2703 1 . . . . . 3.625 1.8 5.45 1 1 
       2704 1 . . . . . 3.285 1.8 4.77 1 1 
       2705 1 . . . . . 3.625 1.8 5.45 1 1 
       2706 1 . . . . .  2.37 1.8 2.94 1 1 
       2707 1 . . . . .   2.9 1.8  4.0 1 1 
       2708 1 . . . . . 2.655 1.8 3.51 1 1 
       2709 1 . . . . .   2.9 1.8  4.0 1 1 
       2710 1 . . . . . 2.175 1.8 2.55 1 1 
       2711 1 . . . . . 2.875 1.8 3.95 1 1 
       2712 1 . . . . . 2.625 1.8 3.45 1 1 
       2713 1 . . . . . 2.875 1.8 3.95 1 1 
       2714 1 . . . . . 2.805 1.8 3.81 1 1 
       2715 1 . . . . .  3.23 1.8 4.66 1 1 
       2716 1 . . . . .  3.23 1.8 4.66 1 1 
       2717 1 . . . . .   2.4 1.8  3.0 1 1 
       2718 1 . . . . . 2.815 1.8 3.83 1 1 
       2719 1 . . . . . 2.725 1.8 3.65 1 1 
       2720 1 . . . . . 3.705 1.8 5.61 1 1 
       2721 1 . . . . . 3.705 1.8 5.61 1 1 
       2722 1 . . . . . 2.765 1.8 3.73 1 1 
       2723 1 . . . . . 2.395 1.8 2.99 1 1 
       2724 1 . . . . . 2.765 1.8 3.73 1 1 
       2725 1 . . . . .  2.28 1.8 2.76 1 1 
       2726 1 . . . . .  2.87 1.8 3.94 1 1 
       2727 1 . . . . . 3.185 1.8 4.57 1 1 
       2728 1 . . . . . 3.185 1.8 4.57 1 1 
       2729 1 . . . . .  2.01 1.8 2.22 1 1 
       2730 1 . . . . .  2.11 1.8 2.42 1 1 
       2731 1 . . . . . 2.355 1.8 2.91 1 1 
       2732 1 . . . . .  2.71 1.8 3.62 1 1 
       2733 1 . . . . .  3.57 1.8 5.34 1 1 
       2734 1 . . . . . 3.155 1.8 4.51 1 1 
       2735 1 . . . . .  3.57 1.8 5.34 1 1 
       2736 1 . . . . .  3.01 1.8 4.22 1 1 
       2737 1 . . . . . 2.715 1.8 3.63 1 1 
       2738 1 . . . . .  3.01 1.8 4.22 1 1 
       2739 1 . . . . . 2.755 1.8 3.71 1 1 
       2740 1 . . . . .  3.65 1.8  5.5 1 1 
       2741 1 . . . . .  3.26 1.8 4.72 1 1 
       2742 1 . . . . .  3.65 1.8  5.5 1 1 
       2743 1 . . . . .  2.71 1.8 3.62 1 1 
       2744 1 . . . . .   3.6 1.8  5.4 1 1 
       2745 1 . . . . .   3.6 1.8  5.4 1 1 
       2746 1 . . . . .  2.65 1.8  3.5 1 1 
       2747 1 . . . . . 3.705 1.8 5.61 1 1 
       2748 1 . . . . . 3.705 1.8 5.61 1 1 
       2749 1 . . . . .  2.79 1.8 3.78 1 1 
       2750 1 . . . . .  2.22 1.8 2.64 1 1 
       2751 1 . . . . . 3.105 1.8 4.41 1 1 
       2752 1 . . . . .  2.78 1.8 3.76 1 1 
       2753 1 . . . . . 3.105 1.8 4.41 1 1 
       2754 1 . . . . .  2.55 1.8  3.3 1 1 
    stop_

save_


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

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

         1 . 1 1   2 ILE C 1 1   3 ASP N  1 1   3 ASP CA 1 1   3 ASP C -101.99999      -58.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 ASP N 1 1   3 ASP CA 1 1   3 ASP C  1 1   4 PRO N       98.0      156.0 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   8 LEU C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C     -167.0     -101.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         4 . 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 PRO N      132.0  179.99998 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         5 . 1 1  10 PRO C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C     -162.0      -98.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         6 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 LEU N  121.99999  179.99998 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         7 . 1 1  11 ARG C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C     -152.0      -82.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         8 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 CYS N      104.0      152.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         9 . 1 1  12 LEU C 1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS C     -118.0      -80.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        10 . 1 1  13 CYS N 1 1  13 CYS CA 1 1  13 CYS C  1 1  14 THR N  107.99999      138.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        11 . 1 1  13 CYS C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C     -135.0      -85.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        12 . 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 MET N      112.0      150.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        13 . 1 1  14 THR C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C     -169.0     -105.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        14 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 LYS N  127.00001      177.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        15 . 1 1  15 MET C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C     -135.0      -75.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        16 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 LYS N      118.0      166.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        17 . 1 1  22 TYR C 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C  50.999996  162.99998 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        18 . 1 1  23 GLY N 1 1  23 GLY CA 1 1  23 GLY C  1 1  24 PHE N       36.0      246.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        19 . 1 1  23 GLY C 1 1  24 PHE N  1 1  24 PHE CA 1 1  24 PHE C     -168.0     -110.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        20 . 1 1  24 PHE N 1 1  24 PHE CA 1 1  24 PHE C  1 1  25 ASN N      138.0      182.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        21 . 1 1  24 PHE C 1 1  25 ASN N  1 1  25 ASN CA 1 1  25 ASN C     -147.0      -97.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        22 . 1 1  25 ASN N 1 1  25 ASN CA 1 1  25 ASN C  1 1  26 LEU N      120.0      168.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        23 . 1 1  25 ASN C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C     -155.0     -107.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        24 . 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 HIS N  123.99999      160.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        25 . 1 1  34 GLY C 1 1  35 GLN N  1 1  35 GLN CA 1 1  35 GLN C     -146.0  -89.99999 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        26 . 1 1  35 GLN N 1 1  35 GLN CA 1 1  35 GLN C  1 1  36 PHE N      112.0      178.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        27 . 1 1  35 GLN C 1 1  36 PHE N  1 1  36 PHE CA 1 1  36 PHE C     -149.0      -97.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        28 . 1 1  36 PHE N 1 1  36 PHE CA 1 1  36 PHE C  1 1  37 ILE N      112.0      168.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        29 . 1 1  36 PHE C 1 1  37 ILE N  1 1  37 ILE CA 1 1  37 ILE C     -118.0      -64.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        30 . 1 1  37 ILE N 1 1  37 ILE CA 1 1  37 ILE C  1 1  38 ARG N   95.99999      142.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        31 . 1 1  37 ILE C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C -107.99999      -52.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        32 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 SER N      -49.0       -8.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        33 . 1 1  38 ARG C 1 1  39 SER N  1 1  39 SER CA 1 1  39 SER C     -191.0     -126.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        34 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER C  1 1  40 VAL N      145.0      181.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        35 . 1 1  39 SER C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C     -140.0      -88.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        36 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 ASP N      114.0      156.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        37 . 1 1  45 PRO N 1 1  45 PRO CA 1 1  45 PRO C  1 1  46 ALA N      -50.0       -4.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        38 . 1 1  45 PRO C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -79.0      -47.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        39 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 GLU N -60.999996 -26.999998 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        40 . 1 1  46 ALA C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -80.0      -50.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        41 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 ALA N -60.999996 -26.999998 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        42 . 1 1  47 GLU C 1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C      -83.0      -47.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        43 . 1 1  48 ALA N 1 1  48 ALA CA 1 1  48 ALA C  1 1  49 SER N      -46.0 -5.9999995 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        44 . 1 1  55 ASP C 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C     -147.0 -60.999996 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        45 . 1 1  56 ARG N 1 1  56 ARG CA 1 1  56 ARG C  1 1  57 ILE N  121.99999      174.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        46 . 1 1  56 ARG C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C     -105.0      -57.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        47 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 VAL N  115.00001  150.99998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        48 . 1 1  57 ILE C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C     -126.0      -86.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        49 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 GLU N      -66.0      -20.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        50 . 1 1  58 VAL C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C     -170.0     -110.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        51 . 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 VAL N      133.0      173.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        52 . 1 1  59 GLU C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C     -148.0     -104.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        53 . 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 ASN N      104.0      158.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        54 . 1 1  61 ASN C 1 1  62 GLY N  1 1  62 GLY CA 1 1  62 GLY C       64.0  101.99999 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        55 . 1 1  62 GLY N 1 1  62 GLY CA 1 1  62 GLY C  1 1  63 VAL N      -23.0       23.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        56 . 1 1  62 GLY C 1 1  63 VAL N  1 1  63 VAL CA 1 1  63 VAL C     -126.0      -68.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        57 . 1 1  63 VAL N 1 1  63 VAL CA 1 1  63 VAL C  1 1  64 CYS N      105.0      165.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        58 . 1 1  63 VAL C 1 1  64 CYS N  1 1  64 CYS CA 1 1  64 CYS C      -91.0 -50.999996 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        59 . 1 1  64 CYS N 1 1  64 CYS CA 1 1  64 CYS C  1 1  65 MET N      112.0      148.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        60 . 1 1  69 GLN C 1 1  70 HIS N  1 1  70 HIS CA 1 1  70 HIS C      -73.0 -44.999996 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        61 . 1 1  70 HIS N 1 1  70 HIS CA 1 1  70 HIS C  1 1  71 GLY N      -57.0      -23.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        62 . 1 1  70 HIS C 1 1  71 GLY N  1 1  71 GLY CA 1 1  71 GLY C      -81.0      -40.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        63 . 1 1  71 GLY N 1 1  71 GLY CA 1 1  71 GLY C  1 1  72 ASP N      -55.0      -15.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        64 . 1 1  71 GLY C 1 1  72 ASP N  1 1  72 ASP CA 1 1  72 ASP C      -80.0      -52.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        65 . 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 VAL N      -56.0 -23.999998 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        66 . 1 1  72 ASP C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -80.0      -50.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        67 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 VAL N      -58.0      -30.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        68 . 1 1  73 VAL C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -78.0      -50.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        69 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 SER N      -63.0 -26.999998 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        70 . 1 1  74 VAL C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C      -78.0 -47.999996 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        71 . 1 1  75 SER N 1 1  75 SER CA 1 1  75 SER C  1 1  76 ALA N      -57.0      -29.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        72 . 1 1  75 SER C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C      -83.1      -50.3 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        73 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 ILE N      -55.8      -26.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        74 . 1 1  76 ALA C 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C      -81.0      -49.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        75 . 1 1  77 ILE N 1 1  77 ILE CA 1 1  77 ILE C  1 1  78 ARG N      -53.0 -26.999998 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        76 . 1 1  77 ILE C 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C      -82.0      -50.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        77 . 1 1  78 ARG N 1 1  78 ARG CA 1 1  78 ARG C  1 1  79 ALA N -61.999996      -16.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        78 . 1 1  78 ARG C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C     -105.0      -49.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        79 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 GLY N      -40.0       22.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        80 . 1 1  82 ASP C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C     -161.0 -116.99999 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        81 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 THR N      135.0  174.99998 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        82 . 1 1  83 GLU C 1 1  84 THR N  1 1  84 THR CA 1 1  84 THR C     -160.0     -104.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        83 . 1 1  84 THR N 1 1  84 THR CA 1 1  84 THR C  1 1  85 LYS N      107.0      167.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        84 . 1 1  84 THR C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C     -142.0  -89.99999 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        85 . 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 LEU N  107.99999      152.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        86 . 1 1  85 LYS C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C     -141.0      -97.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        87 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 LEU N      112.0      152.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        88 . 1 1  86 LEU C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C     -136.0  -95.99999 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        89 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 VAL N      107.0      149.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        90 . 1 1  87 LEU C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C     -155.0 -116.99999 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        91 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 VAL N      130.0      184.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        92 . 1 1  88 VAL C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C     -156.0     -118.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        93 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 ASP N  123.99999      172.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        94 . 1 1  89 VAL C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C     -103.0      -59.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        95 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 ARG N      110.0      186.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        96 . 1 1  90 ASP C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -71.0      -41.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        97 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLU N      -56.0      -16.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        98 . 1 1  91 ARG C 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C      -84.0      -50.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        99 . 1 1  92 GLU N 1 1  92 GLU CA 1 1  92 GLU C  1 1  93 THR N      -52.0      -18.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       100 . 1 1  92 GLU C 1 1  93 THR N  1 1  93 THR CA 1 1  93 THR C      -88.0      -52.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       101 . 1 1  93 THR N 1 1  93 THR CA 1 1  93 THR C  1 1  94 ASP N      -59.0      -23.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       102 . 1 1  93 THR C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C      -79.0      -47.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       103 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 GLU N      -56.0      -18.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       104 . 1 1  94 ASP C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C      -84.0      -50.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       105 . 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 PHE N      -58.0      -18.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       106 . 1 1  95 GLU C 1 1  96 PHE N  1 1  96 PHE CA 1 1  96 PHE C      -81.0 -50.999996 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       107 . 1 1  96 PHE N 1 1  96 PHE CA 1 1  96 PHE C  1 1  97 PHE N      -57.0 -30.999998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       108 . 1 1  96 PHE C 1 1  97 PHE N  1 1  97 PHE CA 1 1  97 PHE C      -76.0      -50.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       109 . 1 1  97 PHE N 1 1  97 PHE CA 1 1  97 PHE C  1 1  98 LYS N -53.999996      -28.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       110 . 1 1  97 PHE C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C      -77.0      -49.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       111 . 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 LYS N      -58.0      -20.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       112 . 1 1  98 LYS C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C      -81.0      -49.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       113 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 CYS N -53.999996       -8.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       114 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C  1 1 107 GLU N      -56.0      -22.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       115 . 1 1 106 GLN C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C      -81.0      -49.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       116 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 HIS N -53.999996      -22.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       117 . 1 1 107 GLU C 1 1 108 HIS N  1 1 108 HIS CA 1 1 108 HIS C     -103.0 -50.999996 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       118 . 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C  1 1 109 LEU N -60.999996 -2.9999998 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       119 . 1 1 110 ASN C 1 1 111 GLY N  1 1 111 GLY CA 1 1 111 GLY C     -107.0      101.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       120 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C  1 1 112 PRO N   66.99999  242.99998 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       121 . 1 1 182 ASN N 1 1 182 ASN CA 1 1 182 ASN C  1 1 183 ILE N      -57.0      -17.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       122 . 1 1 182 ASN C 1 1 183 ILE N  1 1 183 ILE CA 1 1 183 ILE C      -87.0 -44.999996 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       123 . 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C  1 1 184 SER N      -73.0       -5.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       124 . 1 1 183 ILE C 1 1 184 SER N  1 1 184 SER CA 1 1 184 SER C  -89.99999      -46.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       125 . 1 1 184 SER N 1 1 184 SER CA 1 1 184 SER C  1 1 185 LEU N -53.999996      -16.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       126 . 1 1 184 SER C 1 1 185 LEU N  1 1 185 LEU CA 1 1 185 LEU C      -85.0      -47.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       127 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C  1 1 186 ALA N      -71.0 -2.9999998 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       128 . 1 1 185 LEU C 1 1 186 ALA N  1 1 186 ALA CA 1 1 186 ALA C      -88.0      -44.0 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       129 . 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C  1 1 187 MET N -60.999996      -15.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       130 . 1 1 186 ALA C 1 1 187 MET N  1 1 187 MET CA 1 1 187 MET C      -87.0 -44.999996 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       131 . 1 1 187 MET N 1 1 187 MET CA 1 1 187 MET C  1 1 188 ALA N      -60.0 -11.999999 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       132 . 1 1 187 MET C 1 1 188 ALA N  1 1 188 ALA CA 1 1 188 ALA C      -88.0      -44.0 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       133 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C  1 1 189 LYS N      -59.0      -17.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       134 . 1 1 188 ALA C 1 1 189 LYS N  1 1 189 LYS CA 1 1 189 LYS C      -92.0 -47.999996 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       135 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C  1 1 190 GLU N      -64.0        2.0 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       136 . 1 1 189 LYS C 1 1 190 GLU N  1 1 190 GLU CA 1 1 190 GLU C -101.99999      -44.0 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       137 . 1 1 190 GLU N 1 1 190 GLU CA 1 1 190 GLU C  1 1 191 ARG N -61.999996  5.9999995 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       138 . 1 1 190 GLU C 1 1 191 ARG N  1 1 191 ARG CA 1 1 191 ARG C      -91.0      -49.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       139 . 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C  1 1 192 ALA N      -65.0        1.0 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       140 . 1 1 192 ALA C 1 1 193 HIS N  1 1 193 HIS CA 1 1 193 HIS C -101.99999      -52.0 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       141 . 1 1 193 HIS N 1 1 193 HIS CA 1 1 193 HIS C  1 1 194 GLN N -61.999996       16.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  16.013 -19.994 -18.317 1.00 . A A . 143 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  16.212 -20.770 -19.614 1.00 . A A . 143 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  16.613 -19.724 -21.370 1.00 . A A . 143 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  17.929 -20.622 -20.781 1.00 . A A . 143 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  17.480 -19.170 -20.021 1.00 . A A . 143 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  15.249 -20.907 -20.107 1.00 . A A . 143 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  16.644 -21.745 -19.391 1.00 . A A . 143 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  17.127 -20.016 -20.514 1.00 . A A . 143 GLY N    1 1 
        1     9 1 1   1 GLY O    O  16.228 -20.522 -17.227 1.00 . A A . 143 GLY O    1 1 
        1    10 1 1   2 ILE C    C  13.880 -17.569 -17.130 1.00 . A A . 144 ILE C    1 1 
        1    11 1 1   2 ILE CA   C  15.368 -17.874 -17.277 1.00 . A A . 144 ILE CA   1 1 
        1    12 1 1   2 ILE CB   C  16.143 -16.566 -17.440 1.00 . A A . 144 ILE CB   1 1 
        1    13 1 1   2 ILE CD1  C  18.399 -15.612 -17.949 1.00 . A A . 144 ILE CD1  1 1 
        1    14 1 1   2 ILE CG1  C  17.642 -16.870 -17.518 1.00 . A A . 144 ILE CG1  1 1 
        1    15 1 1   2 ILE CG2  C  15.871 -15.659 -16.239 1.00 . A A . 144 ILE CG2  1 1 
        1    16 1 1   2 ILE H    H  15.444 -18.369 -19.340 1.00 . A A . 144 ILE H    1 1 
        1    17 1 1   2 ILE HA   H  15.713 -18.374 -16.382 1.00 . A A . 144 ILE HA   1 1 
        1    18 1 1   2 ILE HB   H  15.825 -16.069 -18.345 1.00 . A A . 144 ILE HB   1 1 
        1    19 1 1   2 ILE HD11 H  18.028 -15.280 -18.908 1.00 . A A . 144 ILE HD11 1 1 
        1    20 1 1   2 ILE HD12 H  18.247 -14.833 -17.217 1.00 . A A . 144 ILE HD12 1 1 
        1    21 1 1   2 ILE HD13 H  19.452 -15.835 -18.027 1.00 . A A . 144 ILE HD13 1 1 
        1    22 1 1   2 ILE HG12 H  17.995 -17.190 -16.548 1.00 . A A . 144 ILE HG12 1 1 
        1    23 1 1   2 ILE HG13 H  17.811 -17.656 -18.240 1.00 . A A . 144 ILE HG13 1 1 
        1    24 1 1   2 ILE HG21 H  15.971 -16.228 -15.326 1.00 . A A . 144 ILE HG21 1 1 
        1    25 1 1   2 ILE HG22 H  16.580 -14.843 -16.234 1.00 . A A . 144 ILE HG22 1 1 
        1    26 1 1   2 ILE HG23 H  14.869 -15.262 -16.306 1.00 . A A . 144 ILE HG23 1 1 
        1    27 1 1   2 ILE N    N  15.599 -18.732 -18.444 1.00 . A A . 144 ILE N    1 1 
        1    28 1 1   2 ILE O    O  13.234 -17.115 -18.075 1.00 . A A . 144 ILE O    1 1 
        1    29 1 1   3 ASP C    C  11.709 -16.113 -15.260 1.00 . A A . 145 ASP C    1 1 
        1    30 1 1   3 ASP CA   C  11.923 -17.572 -15.681 1.00 . A A . 145 ASP CA   1 1 
        1    31 1 1   3 ASP CB   C  11.432 -18.502 -14.566 1.00 . A A . 145 ASP CB   1 1 
        1    32 1 1   3 ASP CG   C  11.596 -19.957 -14.991 1.00 . A A . 145 ASP CG   1 1 
        1    33 1 1   3 ASP H    H  13.904 -18.184 -15.224 1.00 . A A . 145 ASP H    1 1 
        1    34 1 1   3 ASP HA   H  11.365 -17.779 -16.578 1.00 . A A . 145 ASP HA   1 1 
        1    35 1 1   3 ASP HB2  H  12.007 -18.324 -13.671 1.00 . A A . 145 ASP HB2  1 1 
        1    36 1 1   3 ASP HB3  H  10.390 -18.305 -14.366 1.00 . A A . 145 ASP HB3  1 1 
        1    37 1 1   3 ASP N    N  13.340 -17.823 -15.940 1.00 . A A . 145 ASP N    1 1 
        1    38 1 1   3 ASP O    O  12.581 -15.513 -14.634 1.00 . A A . 145 ASP O    1 1 
        1    39 1 1   3 ASP OD1  O  10.673 -20.487 -15.584 1.00 . A A . 145 ASP OD1  1 1 
        1    40 1 1   3 ASP OD2  O  12.642 -20.519 -14.714 1.00 . A A . 145 ASP OD2  1 1 
        1    41 1 1   4 PRO C    C   9.997 -13.975 -13.705 1.00 . A A . 146 PRO C    1 1 
        1    42 1 1   4 PRO CA   C  10.282 -14.112 -15.202 1.00 . A A . 146 PRO CA   1 1 
        1    43 1 1   4 PRO CB   C   9.049 -13.765 -16.047 1.00 . A A . 146 PRO CB   1 1 
        1    44 1 1   4 PRO CD   C   9.457 -16.130 -16.333 1.00 . A A . 146 PRO CD   1 1 
        1    45 1 1   4 PRO CG   C   8.355 -15.071 -16.260 1.00 . A A . 146 PRO CG   1 1 
        1    46 1 1   4 PRO HA   H  11.105 -13.473 -15.481 1.00 . A A . 146 PRO HA   1 1 
        1    47 1 1   4 PRO HB2  H   8.407 -13.069 -15.519 1.00 . A A . 146 PRO HB2  1 1 
        1    48 1 1   4 PRO HB3  H   9.350 -13.348 -16.997 1.00 . A A . 146 PRO HB3  1 1 
        1    49 1 1   4 PRO HD2  H   9.132 -17.050 -15.867 1.00 . A A . 146 PRO HD2  1 1 
        1    50 1 1   4 PRO HD3  H   9.750 -16.304 -17.358 1.00 . A A . 146 PRO HD3  1 1 
        1    51 1 1   4 PRO HG2  H   7.691 -15.277 -15.429 1.00 . A A . 146 PRO HG2  1 1 
        1    52 1 1   4 PRO HG3  H   7.799 -15.057 -17.186 1.00 . A A . 146 PRO HG3  1 1 
        1    53 1 1   4 PRO N    N  10.578 -15.526 -15.580 1.00 . A A . 146 PRO N    1 1 
        1    54 1 1   4 PRO O    O   9.901 -12.867 -13.178 1.00 . A A . 146 PRO O    1 1 
        1    55 1 1   5 PHE C    C  10.837 -14.965 -10.763 1.00 . A A . 147 PHE C    1 1 
        1    56 1 1   5 PHE CA   C   9.563 -15.120 -11.600 1.00 . A A . 147 PHE CA   1 1 
        1    57 1 1   5 PHE CB   C   8.860 -16.425 -11.226 1.00 . A A . 147 PHE CB   1 1 
        1    58 1 1   5 PHE CD1  C   6.415 -15.814 -11.243 1.00 . A A . 147 PHE CD1  1 1 
        1    59 1 1   5 PHE CD2  C   7.307 -17.110 -13.089 1.00 . A A . 147 PHE CD2  1 1 
        1    60 1 1   5 PHE CE1  C   5.149 -15.835 -11.842 1.00 . A A . 147 PHE CE1  1 1 
        1    61 1 1   5 PHE CE2  C   6.042 -17.130 -13.686 1.00 . A A . 147 PHE CE2  1 1 
        1    62 1 1   5 PHE CG   C   7.494 -16.452 -11.867 1.00 . A A . 147 PHE CG   1 1 
        1    63 1 1   5 PHE CZ   C   4.962 -16.494 -13.064 1.00 . A A . 147 PHE CZ   1 1 
        1    64 1 1   5 PHE H    H   9.927 -15.965 -13.509 1.00 . A A . 147 PHE H    1 1 
        1    65 1 1   5 PHE HA   H   8.899 -14.298 -11.373 1.00 . A A . 147 PHE HA   1 1 
        1    66 1 1   5 PHE HB2  H   9.443 -17.263 -11.580 1.00 . A A . 147 PHE HB2  1 1 
        1    67 1 1   5 PHE HB3  H   8.755 -16.484 -10.154 1.00 . A A . 147 PHE HB3  1 1 
        1    68 1 1   5 PHE HD1  H   6.559 -15.307 -10.302 1.00 . A A . 147 PHE HD1  1 1 
        1    69 1 1   5 PHE HD2  H   8.140 -17.602 -13.570 1.00 . A A . 147 PHE HD2  1 1 
        1    70 1 1   5 PHE HE1  H   4.317 -15.342 -11.362 1.00 . A A . 147 PHE HE1  1 1 
        1    71 1 1   5 PHE HE2  H   5.898 -17.639 -14.628 1.00 . A A . 147 PHE HE2  1 1 
        1    72 1 1   5 PHE HZ   H   3.987 -16.509 -13.525 1.00 . A A . 147 PHE HZ   1 1 
        1    73 1 1   5 PHE N    N   9.848 -15.112 -13.032 1.00 . A A . 147 PHE N    1 1 
        1    74 1 1   5 PHE O    O  10.813 -14.346  -9.700 1.00 . A A . 147 PHE O    1 1 
        1    75 1 1   6 THR C    C  13.793 -14.069 -10.505 1.00 . A A . 148 THR C    1 1 
        1    76 1 1   6 THR CA   C  13.200 -15.479 -10.490 1.00 . A A . 148 THR CA   1 1 
        1    77 1 1   6 THR CB   C  14.220 -16.473 -11.068 1.00 . A A . 148 THR CB   1 1 
        1    78 1 1   6 THR CG2  C  14.421 -16.237 -12.575 1.00 . A A . 148 THR CG2  1 1 
        1    79 1 1   6 THR H    H  11.902 -16.046 -12.074 1.00 . A A . 148 THR H    1 1 
        1    80 1 1   6 THR HA   H  13.005 -15.754  -9.465 1.00 . A A . 148 THR HA   1 1 
        1    81 1 1   6 THR HB   H  13.865 -17.482 -10.909 1.00 . A A . 148 THR HB   1 1 
        1    82 1 1   6 THR HG1  H  15.355 -15.614  -9.744 1.00 . A A . 148 THR HG1  1 1 
        1    83 1 1   6 THR HG21 H  13.743 -16.865 -13.134 1.00 . A A . 148 THR HG21 1 1 
        1    84 1 1   6 THR HG22 H  14.233 -15.200 -12.817 1.00 . A A . 148 THR HG22 1 1 
        1    85 1 1   6 THR HG23 H  15.438 -16.487 -12.842 1.00 . A A . 148 THR HG23 1 1 
        1    86 1 1   6 THR N    N  11.939 -15.549 -11.231 1.00 . A A . 148 THR N    1 1 
        1    87 1 1   6 THR O    O  14.542 -13.698  -9.602 1.00 . A A . 148 THR O    1 1 
        1    88 1 1   6 THR OG1  O  15.462 -16.306 -10.400 1.00 . A A . 148 THR OG1  1 1 
        1    89 1 1   7 MET C    C  13.288 -10.978 -10.697 1.00 . A A . 149 MET C    1 1 
        1    90 1 1   7 MET CA   C  14.009 -11.931 -11.640 1.00 . A A . 149 MET CA   1 1 
        1    91 1 1   7 MET CB   C  13.881 -11.414 -13.074 1.00 . A A . 149 MET CB   1 1 
        1    92 1 1   7 MET CE   C  11.945  -9.201 -14.780 1.00 . A A . 149 MET CE   1 1 
        1    93 1 1   7 MET CG   C  12.441 -11.591 -13.555 1.00 . A A . 149 MET CG   1 1 
        1    94 1 1   7 MET H    H  12.881 -13.634 -12.234 1.00 . A A . 149 MET H    1 1 
        1    95 1 1   7 MET HA   H  15.056 -11.953 -11.374 1.00 . A A . 149 MET HA   1 1 
        1    96 1 1   7 MET HB2  H  14.148 -10.368 -13.104 1.00 . A A . 149 MET HB2  1 1 
        1    97 1 1   7 MET HB3  H  14.543 -11.972 -13.718 1.00 . A A . 149 MET HB3  1 1 
        1    98 1 1   7 MET HE1  H  12.311  -8.552 -15.564 1.00 . A A . 149 MET HE1  1 1 
        1    99 1 1   7 MET HE2  H  10.883  -9.051 -14.660 1.00 . A A . 149 MET HE2  1 1 
        1   100 1 1   7 MET HE3  H  12.446  -8.970 -13.851 1.00 . A A . 149 MET HE3  1 1 
        1   101 1 1   7 MET HG2  H  12.198 -12.639 -13.561 1.00 . A A . 149 MET HG2  1 1 
        1   102 1 1   7 MET HG3  H  11.771 -11.069 -12.887 1.00 . A A . 149 MET HG3  1 1 
        1   103 1 1   7 MET N    N  13.474 -13.290 -11.535 1.00 . A A . 149 MET N    1 1 
        1   104 1 1   7 MET O    O  13.669  -9.818 -10.561 1.00 . A A . 149 MET O    1 1 
        1   105 1 1   7 MET SD   S  12.266 -10.926 -15.230 1.00 . A A . 149 MET SD   1 1 
        1   106 1 1   8 LEU C    C  12.198 -10.607  -7.764 1.00 . A A . 150 LEU C    1 1 
        1   107 1 1   8 LEU CA   C  11.485 -10.652  -9.112 1.00 . A A . 150 LEU CA   1 1 
        1   108 1 1   8 LEU CB   C  10.078 -11.238  -8.942 1.00 . A A . 150 LEU CB   1 1 
        1   109 1 1   8 LEU CD1  C   8.012 -11.994 -10.174 1.00 . A A . 150 LEU CD1  1 1 
        1   110 1 1   8 LEU CD2  C   9.307 -10.015 -11.005 1.00 . A A . 150 LEU CD2  1 1 
        1   111 1 1   8 LEU CG   C   9.415 -11.388 -10.324 1.00 . A A . 150 LEU CG   1 1 
        1   112 1 1   8 LEU H    H  11.985 -12.408 -10.187 1.00 . A A . 150 LEU H    1 1 
        1   113 1 1   8 LEU HA   H  11.407  -9.649  -9.498 1.00 . A A . 150 LEU HA   1 1 
        1   114 1 1   8 LEU HB2  H  10.150 -12.204  -8.466 1.00 . A A . 150 LEU HB2  1 1 
        1   115 1 1   8 LEU HB3  H   9.484 -10.576  -8.327 1.00 . A A . 150 LEU HB3  1 1 
        1   116 1 1   8 LEU HD11 H   7.376 -11.309  -9.633 1.00 . A A . 150 LEU HD11 1 1 
        1   117 1 1   8 LEU HD12 H   7.595 -12.174 -11.155 1.00 . A A . 150 LEU HD12 1 1 
        1   118 1 1   8 LEU HD13 H   8.076 -12.929  -9.636 1.00 . A A . 150 LEU HD13 1 1 
        1   119 1 1   8 LEU HD21 H  10.249  -9.773 -11.474 1.00 . A A . 150 LEU HD21 1 1 
        1   120 1 1   8 LEU HD22 H   8.534 -10.043 -11.761 1.00 . A A . 150 LEU HD22 1 1 
        1   121 1 1   8 LEU HD23 H   9.064  -9.261 -10.271 1.00 . A A . 150 LEU HD23 1 1 
        1   122 1 1   8 LEU HG   H  10.019 -12.043 -10.935 1.00 . A A . 150 LEU HG   1 1 
        1   123 1 1   8 LEU N    N  12.245 -11.473 -10.043 1.00 . A A . 150 LEU N    1 1 
        1   124 1 1   8 LEU O    O  11.923 -11.420  -6.881 1.00 . A A . 150 LEU O    1 1 
        1   125 1 1   9 ARG C    C  14.350  -8.116  -6.080 1.00 . A A . 151 ARG C    1 1 
        1   126 1 1   9 ARG CA   C  13.894  -9.562  -6.366 1.00 . A A . 151 ARG CA   1 1 
        1   127 1 1   9 ARG CB   C  15.151 -10.437  -6.476 1.00 . A A . 151 ARG CB   1 1 
        1   128 1 1   9 ARG CD   C  17.177 -10.899  -7.882 1.00 . A A . 151 ARG CD   1 1 
        1   129 1 1   9 ARG CG   C  15.914 -10.051  -7.749 1.00 . A A . 151 ARG CG   1 1 
        1   130 1 1   9 ARG CZ   C  19.171 -11.312  -6.561 1.00 . A A . 151 ARG CZ   1 1 
        1   131 1 1   9 ARG H    H  13.337  -9.064  -8.356 1.00 . A A . 151 ARG H    1 1 
        1   132 1 1   9 ARG HA   H  13.287  -9.926  -5.560 1.00 . A A . 151 ARG HA   1 1 
        1   133 1 1   9 ARG HB2  H  15.783 -10.279  -5.614 1.00 . A A . 151 ARG HB2  1 1 
        1   134 1 1   9 ARG HB3  H  14.871 -11.477  -6.527 1.00 . A A . 151 ARG HB3  1 1 
        1   135 1 1   9 ARG HD2  H  16.922 -11.939  -7.752 1.00 . A A . 151 ARG HD2  1 1 
        1   136 1 1   9 ARG HD3  H  17.596 -10.757  -8.869 1.00 . A A . 151 ARG HD3  1 1 
        1   137 1 1   9 ARG HE   H  18.067  -9.649  -6.422 1.00 . A A . 151 ARG HE   1 1 
        1   138 1 1   9 ARG HG2  H  15.281 -10.211  -8.608 1.00 . A A . 151 ARG HG2  1 1 
        1   139 1 1   9 ARG HG3  H  16.193  -9.010  -7.699 1.00 . A A . 151 ARG HG3  1 1 
        1   140 1 1   9 ARG HH11 H  18.656 -12.732  -7.872 1.00 . A A . 151 ARG HH11 1 1 
        1   141 1 1   9 ARG HH12 H  20.071 -13.060  -6.931 1.00 . A A . 151 ARG HH12 1 1 
        1   142 1 1   9 ARG HH21 H  19.928 -10.071  -5.186 1.00 . A A . 151 ARG HH21 1 1 
        1   143 1 1   9 ARG HH22 H  20.790 -11.555  -5.411 1.00 . A A . 151 ARG HH22 1 1 
        1   144 1 1   9 ARG N    N  13.137  -9.670  -7.614 1.00 . A A . 151 ARG N    1 1 
        1   145 1 1   9 ARG NE   N  18.159 -10.513  -6.875 1.00 . A A . 151 ARG NE   1 1 
        1   146 1 1   9 ARG NH1  N  19.310 -12.457  -7.169 1.00 . A A . 151 ARG NH1  1 1 
        1   147 1 1   9 ARG NH2  N  20.030 -10.951  -5.649 1.00 . A A . 151 ARG NH2  1 1 
        1   148 1 1   9 ARG O    O  14.678  -7.373  -7.004 1.00 . A A . 151 ARG O    1 1 
        1   149 1 1  10 PRO C    C  16.338  -6.004  -5.052 1.00 . A A . 152 PRO C    1 1 
        1   150 1 1  10 PRO CA   C  14.981  -6.364  -4.417 1.00 . A A . 152 PRO CA   1 1 
        1   151 1 1  10 PRO CB   C  15.147  -6.477  -2.870 1.00 . A A . 152 PRO CB   1 1 
        1   152 1 1  10 PRO CD   C  14.082  -8.469  -3.604 1.00 . A A . 152 PRO CD   1 1 
        1   153 1 1  10 PRO CG   C  15.058  -7.934  -2.574 1.00 . A A . 152 PRO CG   1 1 
        1   154 1 1  10 PRO HA   H  14.253  -5.606  -4.634 1.00 . A A . 152 PRO HA   1 1 
        1   155 1 1  10 PRO HB2  H  16.103  -6.091  -2.552 1.00 . A A . 152 PRO HB2  1 1 
        1   156 1 1  10 PRO HB3  H  14.354  -5.943  -2.366 1.00 . A A . 152 PRO HB3  1 1 
        1   157 1 1  10 PRO HD2  H  14.215  -9.533  -3.714 1.00 . A A . 152 PRO HD2  1 1 
        1   158 1 1  10 PRO HD3  H  13.074  -8.218  -3.324 1.00 . A A . 152 PRO HD3  1 1 
        1   159 1 1  10 PRO HG2  H  16.021  -8.411  -2.705 1.00 . A A . 152 PRO HG2  1 1 
        1   160 1 1  10 PRO HG3  H  14.690  -8.107  -1.571 1.00 . A A . 152 PRO HG3  1 1 
        1   161 1 1  10 PRO N    N  14.461  -7.720  -4.816 1.00 . A A . 152 PRO N    1 1 
        1   162 1 1  10 PRO O    O  17.039  -6.856  -5.598 1.00 . A A . 152 PRO O    1 1 
        1   163 1 1  11 ARG C    C  18.411  -3.123  -4.413 1.00 . A A . 153 ARG C    1 1 
        1   164 1 1  11 ARG CA   C  17.976  -4.204  -5.382 1.00 . A A . 153 ARG CA   1 1 
        1   165 1 1  11 ARG CB   C  17.889  -3.616  -6.807 1.00 . A A . 153 ARG CB   1 1 
        1   166 1 1  11 ARG CD   C  19.216  -2.482  -8.601 1.00 . A A . 153 ARG CD   1 1 
        1   167 1 1  11 ARG CG   C  19.230  -2.954  -7.157 1.00 . A A . 153 ARG CG   1 1 
        1   168 1 1  11 ARG CZ   C  17.916  -0.981  -9.982 1.00 . A A . 153 ARG CZ   1 1 
        1   169 1 1  11 ARG H    H  16.100  -4.122  -4.420 1.00 . A A . 153 ARG H    1 1 
        1   170 1 1  11 ARG HA   H  18.713  -4.995  -5.370 1.00 . A A . 153 ARG HA   1 1 
        1   171 1 1  11 ARG HB2  H  17.683  -4.404  -7.518 1.00 . A A . 153 ARG HB2  1 1 
        1   172 1 1  11 ARG HB3  H  17.103  -2.875  -6.853 1.00 . A A . 153 ARG HB3  1 1 
        1   173 1 1  11 ARG HD2  H  20.180  -2.061  -8.846 1.00 . A A . 153 ARG HD2  1 1 
        1   174 1 1  11 ARG HD3  H  19.015  -3.318  -9.250 1.00 . A A . 153 ARG HD3  1 1 
        1   175 1 1  11 ARG HE   H  17.687  -1.147  -8.004 1.00 . A A . 153 ARG HE   1 1 
        1   176 1 1  11 ARG HG2  H  19.398  -2.102  -6.514 1.00 . A A . 153 ARG HG2  1 1 
        1   177 1 1  11 ARG HG3  H  20.026  -3.668  -7.024 1.00 . A A . 153 ARG HG3  1 1 
        1   178 1 1  11 ARG HH11 H  19.317  -2.070 -10.907 1.00 . A A . 153 ARG HH11 1 1 
        1   179 1 1  11 ARG HH12 H  18.385  -1.027 -11.927 1.00 . A A . 153 ARG HH12 1 1 
        1   180 1 1  11 ARG HH21 H  16.452   0.219  -9.329 1.00 . A A . 153 ARG HH21 1 1 
        1   181 1 1  11 ARG HH22 H  16.760   0.271 -11.033 1.00 . A A . 153 ARG HH22 1 1 
        1   182 1 1  11 ARG N    N  16.700  -4.728  -4.906 1.00 . A A . 153 ARG N    1 1 
        1   183 1 1  11 ARG NE   N  18.189  -1.467  -8.781 1.00 . A A . 153 ARG NE   1 1 
        1   184 1 1  11 ARG NH1  N  18.592  -1.392 -11.019 1.00 . A A . 153 ARG NH1  1 1 
        1   185 1 1  11 ARG NH2  N  16.970  -0.094 -10.126 1.00 . A A . 153 ARG NH2  1 1 
        1   186 1 1  11 ARG O    O  17.637  -2.216  -4.101 1.00 . A A . 153 ARG O    1 1 
        1   187 1 1  12 LEU C    C  20.853  -1.098  -3.701 1.00 . A A . 154 LEU C    1 1 
        1   188 1 1  12 LEU CA   C  20.153  -2.236  -2.971 1.00 . A A . 154 LEU CA   1 1 
        1   189 1 1  12 LEU CB   C  21.123  -2.921  -1.999 1.00 . A A . 154 LEU CB   1 1 
        1   190 1 1  12 LEU CD1  C  20.370  -1.441  -0.081 1.00 . A A . 154 LEU CD1  1 1 
        1   191 1 1  12 LEU CD2  C  22.551  -2.689   0.034 1.00 . A A . 154 LEU CD2  1 1 
        1   192 1 1  12 LEU CG   C  21.577  -1.951  -0.894 1.00 . A A . 154 LEU CG   1 1 
        1   193 1 1  12 LEU H    H  20.213  -3.968  -4.201 1.00 . A A . 154 LEU H    1 1 
        1   194 1 1  12 LEU HA   H  19.326  -1.829  -2.407 1.00 . A A . 154 LEU HA   1 1 
        1   195 1 1  12 LEU HB2  H  20.633  -3.772  -1.543 1.00 . A A . 154 LEU HB2  1 1 
        1   196 1 1  12 LEU HB3  H  21.990  -3.265  -2.544 1.00 . A A . 154 LEU HB3  1 1 
        1   197 1 1  12 LEU HD11 H  19.614  -2.206  -0.031 1.00 . A A . 154 LEU HD11 1 1 
        1   198 1 1  12 LEU HD12 H  20.685  -1.184   0.922 1.00 . A A . 154 LEU HD12 1 1 
        1   199 1 1  12 LEU HD13 H  19.961  -0.563  -0.558 1.00 . A A . 154 LEU HD13 1 1 
        1   200 1 1  12 LEU HD21 H  22.674  -2.127   0.947 1.00 . A A . 154 LEU HD21 1 1 
        1   201 1 1  12 LEU HD22 H  22.156  -3.669   0.266 1.00 . A A . 154 LEU HD22 1 1 
        1   202 1 1  12 LEU HD23 H  23.507  -2.796  -0.457 1.00 . A A . 154 LEU HD23 1 1 
        1   203 1 1  12 LEU HG   H  22.083  -1.110  -1.346 1.00 . A A . 154 LEU HG   1 1 
        1   204 1 1  12 LEU N    N  19.640  -3.219  -3.924 1.00 . A A . 154 LEU N    1 1 
        1   205 1 1  12 LEU O    O  21.934  -1.279  -4.260 1.00 . A A . 154 LEU O    1 1 
        1   206 1 1  13 CYS C    C  21.700   2.011  -3.409 1.00 . A A . 155 CYS C    1 1 
        1   207 1 1  13 CYS CA   C  20.772   1.253  -4.349 1.00 . A A . 155 CYS CA   1 1 
        1   208 1 1  13 CYS CB   C  19.634   2.174  -4.794 1.00 . A A . 155 CYS CB   1 1 
        1   209 1 1  13 CYS H    H  19.358   0.146  -3.223 1.00 . A A . 155 CYS H    1 1 
        1   210 1 1  13 CYS HA   H  21.328   0.942  -5.222 1.00 . A A . 155 CYS HA   1 1 
        1   211 1 1  13 CYS HB2  H  19.158   2.606  -3.926 1.00 . A A . 155 CYS HB2  1 1 
        1   212 1 1  13 CYS HB3  H  20.030   2.963  -5.416 1.00 . A A . 155 CYS HB3  1 1 
        1   213 1 1  13 CYS HG   H  18.856   0.863  -6.511 1.00 . A A . 155 CYS HG   1 1 
        1   214 1 1  13 CYS N    N  20.220   0.074  -3.687 1.00 . A A . 155 CYS N    1 1 
        1   215 1 1  13 CYS O    O  21.272   2.524  -2.376 1.00 . A A . 155 CYS O    1 1 
        1   216 1 1  13 CYS SG   S  18.418   1.219  -5.733 1.00 . A A . 155 CYS SG   1 1 
        1   217 1 1  14 THR C    C  24.401   4.074  -3.685 1.00 . A A . 156 THR C    1 1 
        1   218 1 1  14 THR CA   C  23.973   2.794  -2.976 1.00 . A A . 156 THR CA   1 1 
        1   219 1 1  14 THR CB   C  25.196   1.897  -2.756 1.00 . A A . 156 THR CB   1 1 
        1   220 1 1  14 THR CG2  C  26.237   2.632  -1.905 1.00 . A A . 156 THR CG2  1 1 
        1   221 1 1  14 THR H    H  23.256   1.664  -4.621 1.00 . A A . 156 THR H    1 1 
        1   222 1 1  14 THR HA   H  23.552   3.052  -2.013 1.00 . A A . 156 THR HA   1 1 
        1   223 1 1  14 THR HB   H  25.631   1.643  -3.710 1.00 . A A . 156 THR HB   1 1 
        1   224 1 1  14 THR HG1  H  24.598   0.046  -2.756 1.00 . A A . 156 THR HG1  1 1 
        1   225 1 1  14 THR HG21 H  25.742   3.218  -1.143 1.00 . A A . 156 THR HG21 1 1 
        1   226 1 1  14 THR HG22 H  26.889   1.910  -1.433 1.00 . A A . 156 THR HG22 1 1 
        1   227 1 1  14 THR HG23 H  26.823   3.285  -2.535 1.00 . A A . 156 THR HG23 1 1 
        1   228 1 1  14 THR N    N  22.978   2.088  -3.782 1.00 . A A . 156 THR N    1 1 
        1   229 1 1  14 THR O    O  24.905   4.032  -4.809 1.00 . A A . 156 THR O    1 1 
        1   230 1 1  14 THR OG1  O  24.791   0.708  -2.089 1.00 . A A . 156 THR OG1  1 1 
        1   231 1 1  15 MET C    C  25.256   7.384  -2.574 1.00 . A A . 157 MET C    1 1 
        1   232 1 1  15 MET CA   C  24.551   6.509  -3.607 1.00 . A A . 157 MET CA   1 1 
        1   233 1 1  15 MET CB   C  23.290   7.217  -4.111 1.00 . A A . 157 MET CB   1 1 
        1   234 1 1  15 MET CE   C  19.771   6.337  -3.581 1.00 . A A . 157 MET CE   1 1 
        1   235 1 1  15 MET CG   C  22.260   7.303  -2.983 1.00 . A A . 157 MET CG   1 1 
        1   236 1 1  15 MET H    H  23.780   5.182  -2.137 1.00 . A A . 157 MET H    1 1 
        1   237 1 1  15 MET HA   H  25.219   6.357  -4.444 1.00 . A A . 157 MET HA   1 1 
        1   238 1 1  15 MET HB2  H  23.547   8.214  -4.441 1.00 . A A . 157 MET HB2  1 1 
        1   239 1 1  15 MET HB3  H  22.871   6.663  -4.937 1.00 . A A . 157 MET HB3  1 1 
        1   240 1 1  15 MET HE1  H  19.647   6.038  -2.550 1.00 . A A . 157 MET HE1  1 1 
        1   241 1 1  15 MET HE2  H  18.803   6.463  -4.036 1.00 . A A . 157 MET HE2  1 1 
        1   242 1 1  15 MET HE3  H  20.324   5.578  -4.119 1.00 . A A . 157 MET HE3  1 1 
        1   243 1 1  15 MET HG2  H  22.124   6.327  -2.542 1.00 . A A . 157 MET HG2  1 1 
        1   244 1 1  15 MET HG3  H  22.613   7.987  -2.233 1.00 . A A . 157 MET HG3  1 1 
        1   245 1 1  15 MET N    N  24.191   5.212  -3.027 1.00 . A A . 157 MET N    1 1 
        1   246 1 1  15 MET O    O  24.800   7.516  -1.440 1.00 . A A . 157 MET O    1 1 
        1   247 1 1  15 MET SD   S  20.682   7.902  -3.647 1.00 . A A . 157 MET SD   1 1 
        1   248 1 1  16 LYS C    C  26.787  10.318  -2.349 1.00 . A A . 158 LYS C    1 1 
        1   249 1 1  16 LYS CA   C  27.152   8.856  -2.108 1.00 . A A . 158 LYS CA   1 1 
        1   250 1 1  16 LYS CB   C  28.641   8.643  -2.380 1.00 . A A . 158 LYS CB   1 1 
        1   251 1 1  16 LYS CD   C  30.955   9.257  -1.621 1.00 . A A . 158 LYS CD   1 1 
        1   252 1 1  16 LYS CE   C  31.515   9.470  -3.031 1.00 . A A . 158 LYS CE   1 1 
        1   253 1 1  16 LYS CG   C  29.471   9.650  -1.575 1.00 . A A . 158 LYS CG   1 1 
        1   254 1 1  16 LYS H    H  26.677   7.836  -3.904 1.00 . A A . 158 LYS H    1 1 
        1   255 1 1  16 LYS HA   H  26.949   8.605  -1.074 1.00 . A A . 158 LYS HA   1 1 
        1   256 1 1  16 LYS HB2  H  28.918   7.638  -2.097 1.00 . A A . 158 LYS HB2  1 1 
        1   257 1 1  16 LYS HB3  H  28.827   8.784  -3.431 1.00 . A A . 158 LYS HB3  1 1 
        1   258 1 1  16 LYS HD2  H  31.507   9.866  -0.921 1.00 . A A . 158 LYS HD2  1 1 
        1   259 1 1  16 LYS HD3  H  31.059   8.216  -1.350 1.00 . A A . 158 LYS HD3  1 1 
        1   260 1 1  16 LYS HE2  H  31.105   8.730  -3.700 1.00 . A A . 158 LYS HE2  1 1 
        1   261 1 1  16 LYS HE3  H  31.253  10.457  -3.381 1.00 . A A . 158 LYS HE3  1 1 
        1   262 1 1  16 LYS HG2  H  29.347  10.633  -2.000 1.00 . A A . 158 LYS HG2  1 1 
        1   263 1 1  16 LYS HG3  H  29.135   9.664  -0.552 1.00 . A A . 158 LYS HG3  1 1 
        1   264 1 1  16 LYS HZ1  H  33.436  10.192  -3.386 1.00 . A A . 158 LYS HZ1  1 1 
        1   265 1 1  16 LYS HZ2  H  33.314   9.189  -2.021 1.00 . A A . 158 LYS HZ2  1 1 
        1   266 1 1  16 LYS HZ3  H  33.283   8.514  -3.579 1.00 . A A . 158 LYS HZ3  1 1 
        1   267 1 1  16 LYS N    N  26.371   7.983  -2.985 1.00 . A A . 158 LYS N    1 1 
        1   268 1 1  16 LYS NZ   N  32.999   9.331  -3.002 1.00 . A A . 158 LYS NZ   1 1 
        1   269 1 1  16 LYS O    O  26.621  10.744  -3.493 1.00 . A A . 158 LYS O    1 1 
        1   270 1 1  17 LYS C    C  27.541  13.347  -1.682 1.00 . A A . 159 LYS C    1 1 
        1   271 1 1  17 LYS CA   C  26.302  12.501  -1.381 1.00 . A A . 159 LYS CA   1 1 
        1   272 1 1  17 LYS CB   C  25.602  12.958  -0.082 1.00 . A A . 159 LYS CB   1 1 
        1   273 1 1  17 LYS CD   C  25.882  13.760   2.255 1.00 . A A . 159 LYS CD   1 1 
        1   274 1 1  17 LYS CE   C  26.828  14.430   3.253 1.00 . A A . 159 LYS CE   1 1 
        1   275 1 1  17 LYS CG   C  26.590  13.574   0.914 1.00 . A A . 159 LYS CG   1 1 
        1   276 1 1  17 LYS H    H  26.795  10.693  -0.378 1.00 . A A . 159 LYS H    1 1 
        1   277 1 1  17 LYS HA   H  25.607  12.614  -2.204 1.00 . A A . 159 LYS HA   1 1 
        1   278 1 1  17 LYS HB2  H  24.846  13.692  -0.319 1.00 . A A . 159 LYS HB2  1 1 
        1   279 1 1  17 LYS HB3  H  25.130  12.109   0.380 1.00 . A A . 159 LYS HB3  1 1 
        1   280 1 1  17 LYS HD2  H  25.007  14.375   2.115 1.00 . A A . 159 LYS HD2  1 1 
        1   281 1 1  17 LYS HD3  H  25.585  12.795   2.641 1.00 . A A . 159 LYS HD3  1 1 
        1   282 1 1  17 LYS HE2  H  27.805  13.978   3.182 1.00 . A A . 159 LYS HE2  1 1 
        1   283 1 1  17 LYS HE3  H  26.901  15.483   3.024 1.00 . A A . 159 LYS HE3  1 1 
        1   284 1 1  17 LYS HG2  H  27.439  12.919   1.033 1.00 . A A . 159 LYS HG2  1 1 
        1   285 1 1  17 LYS HG3  H  26.922  14.534   0.549 1.00 . A A . 159 LYS HG3  1 1 
        1   286 1 1  17 LYS HZ1  H  26.019  15.184   5.017 1.00 . A A . 159 LYS HZ1  1 1 
        1   287 1 1  17 LYS HZ2  H  25.467  13.629   4.610 1.00 . A A . 159 LYS HZ2  1 1 
        1   288 1 1  17 LYS HZ3  H  27.031  13.841   5.239 1.00 . A A . 159 LYS HZ3  1 1 
        1   289 1 1  17 LYS N    N  26.657  11.085  -1.268 1.00 . A A . 159 LYS N    1 1 
        1   290 1 1  17 LYS NZ   N  26.296  14.257   4.634 1.00 . A A . 159 LYS NZ   1 1 
        1   291 1 1  17 LYS O    O  28.625  13.088  -1.159 1.00 . A A . 159 LYS O    1 1 
        1   292 1 1  18 GLY C    C  27.948  16.594  -3.371 1.00 . A A . 160 GLY C    1 1 
        1   293 1 1  18 GLY CA   C  28.467  15.241  -2.895 1.00 . A A . 160 GLY CA   1 1 
        1   294 1 1  18 GLY H    H  26.477  14.512  -2.907 1.00 . A A . 160 GLY H    1 1 
        1   295 1 1  18 GLY HA2  H  29.107  15.390  -2.035 1.00 . A A . 160 GLY HA2  1 1 
        1   296 1 1  18 GLY HA3  H  29.040  14.784  -3.687 1.00 . A A . 160 GLY HA3  1 1 
        1   297 1 1  18 GLY N    N  27.365  14.358  -2.526 1.00 . A A . 160 GLY N    1 1 
        1   298 1 1  18 GLY O    O  28.155  17.614  -2.712 1.00 . A A . 160 GLY O    1 1 
        1   299 1 1  19 PRO C    C  25.440  18.318  -4.353 1.00 . A A . 161 PRO C    1 1 
        1   300 1 1  19 PRO CA   C  26.722  17.885  -5.065 1.00 . A A . 161 PRO CA   1 1 
        1   301 1 1  19 PRO CB   C  26.459  17.523  -6.532 1.00 . A A . 161 PRO CB   1 1 
        1   302 1 1  19 PRO CD   C  26.984  15.461  -5.352 1.00 . A A . 161 PRO CD   1 1 
        1   303 1 1  19 PRO CG   C  26.180  16.050  -6.521 1.00 . A A . 161 PRO CG   1 1 
        1   304 1 1  19 PRO HA   H  27.457  18.673  -5.014 1.00 . A A . 161 PRO HA   1 1 
        1   305 1 1  19 PRO HB2  H  25.604  18.072  -6.911 1.00 . A A . 161 PRO HB2  1 1 
        1   306 1 1  19 PRO HB3  H  27.333  17.730  -7.132 1.00 . A A . 161 PRO HB3  1 1 
        1   307 1 1  19 PRO HD2  H  26.394  14.731  -4.812 1.00 . A A . 161 PRO HD2  1 1 
        1   308 1 1  19 PRO HD3  H  27.904  15.017  -5.706 1.00 . A A . 161 PRO HD3  1 1 
        1   309 1 1  19 PRO HG2  H  25.120  15.874  -6.374 1.00 . A A . 161 PRO HG2  1 1 
        1   310 1 1  19 PRO HG3  H  26.502  15.601  -7.450 1.00 . A A . 161 PRO HG3  1 1 
        1   311 1 1  19 PRO N    N  27.280  16.626  -4.496 1.00 . A A . 161 PRO N    1 1 
        1   312 1 1  19 PRO O    O  24.337  17.961  -4.769 1.00 . A A . 161 PRO O    1 1 
        1   313 1 1  20 SER C    C  23.487  18.427  -2.209 1.00 . A A . 162 SER C    1 1 
        1   314 1 1  20 SER CA   C  24.448  19.570  -2.522 1.00 . A A . 162 SER CA   1 1 
        1   315 1 1  20 SER CB   C  23.715  20.657  -3.308 1.00 . A A . 162 SER CB   1 1 
        1   316 1 1  20 SER H    H  26.500  19.343  -3.002 1.00 . A A . 162 SER H    1 1 
        1   317 1 1  20 SER HA   H  24.799  19.993  -1.591 1.00 . A A . 162 SER HA   1 1 
        1   318 1 1  20 SER HB2  H  24.383  21.480  -3.498 1.00 . A A . 162 SER HB2  1 1 
        1   319 1 1  20 SER HB3  H  23.371  20.249  -4.250 1.00 . A A . 162 SER HB3  1 1 
        1   320 1 1  20 SER HG   H  22.731  22.058  -2.384 1.00 . A A . 162 SER HG   1 1 
        1   321 1 1  20 SER N    N  25.596  19.088  -3.282 1.00 . A A . 162 SER N    1 1 
        1   322 1 1  20 SER O    O  22.344  18.424  -2.669 1.00 . A A . 162 SER O    1 1 
        1   323 1 1  20 SER OG   O  22.606  21.120  -2.547 1.00 . A A . 162 SER OG   1 1 
        1   324 1 1  21 GLY C    C  23.154  15.236  -2.125 1.00 . A A . 163 GLY C    1 1 
        1   325 1 1  21 GLY CA   C  23.117  16.320  -1.053 1.00 . A A . 163 GLY CA   1 1 
        1   326 1 1  21 GLY H    H  24.868  17.514  -1.080 1.00 . A A . 163 GLY H    1 1 
        1   327 1 1  21 GLY HA2  H  23.476  15.908  -0.120 1.00 . A A . 163 GLY HA2  1 1 
        1   328 1 1  21 GLY HA3  H  22.096  16.651  -0.923 1.00 . A A . 163 GLY HA3  1 1 
        1   329 1 1  21 GLY N    N  23.950  17.461  -1.422 1.00 . A A . 163 GLY N    1 1 
        1   330 1 1  21 GLY O    O  23.840  15.373  -3.137 1.00 . A A . 163 GLY O    1 1 
        1   331 1 1  22 TYR C    C  21.805  13.494  -4.178 1.00 . A A . 164 TYR C    1 1 
        1   332 1 1  22 TYR CA   C  22.368  13.046  -2.832 1.00 . A A . 164 TYR CA   1 1 
        1   333 1 1  22 TYR CB   C  21.505  11.921  -2.262 1.00 . A A . 164 TYR CB   1 1 
        1   334 1 1  22 TYR CD1  C  23.155  10.465  -1.032 1.00 . A A . 164 TYR CD1  1 1 
        1   335 1 1  22 TYR CD2  C  21.672  11.888   0.254 1.00 . A A . 164 TYR CD2  1 1 
        1   336 1 1  22 TYR CE1  C  23.729   9.993   0.155 1.00 . A A . 164 TYR CE1  1 1 
        1   337 1 1  22 TYR CE2  C  22.251  11.418   1.440 1.00 . A A . 164 TYR CE2  1 1 
        1   338 1 1  22 TYR CG   C  22.127  11.413  -0.983 1.00 . A A . 164 TYR CG   1 1 
        1   339 1 1  22 TYR CZ   C  23.277  10.470   1.390 1.00 . A A . 164 TYR CZ   1 1 
        1   340 1 1  22 TYR H    H  21.892  14.106  -1.061 1.00 . A A . 164 TYR H    1 1 
        1   341 1 1  22 TYR HA   H  23.370  12.673  -2.981 1.00 . A A . 164 TYR HA   1 1 
        1   342 1 1  22 TYR HB2  H  20.513  12.298  -2.057 1.00 . A A . 164 TYR HB2  1 1 
        1   343 1 1  22 TYR HB3  H  21.444  11.115  -2.977 1.00 . A A . 164 TYR HB3  1 1 
        1   344 1 1  22 TYR HD1  H  23.510  10.100  -1.984 1.00 . A A . 164 TYR HD1  1 1 
        1   345 1 1  22 TYR HD2  H  20.880  12.621   0.292 1.00 . A A . 164 TYR HD2  1 1 
        1   346 1 1  22 TYR HE1  H  24.524   9.266   0.117 1.00 . A A . 164 TYR HE1  1 1 
        1   347 1 1  22 TYR HE2  H  21.905  11.789   2.394 1.00 . A A . 164 TYR HE2  1 1 
        1   348 1 1  22 TYR HH   H  23.539  10.559   3.279 1.00 . A A . 164 TYR HH   1 1 
        1   349 1 1  22 TYR N    N  22.414  14.158  -1.889 1.00 . A A . 164 TYR N    1 1 
        1   350 1 1  22 TYR O    O  22.339  13.141  -5.231 1.00 . A A . 164 TYR O    1 1 
        1   351 1 1  22 TYR OH   O  23.844  10.003   2.559 1.00 . A A . 164 TYR OH   1 1 
        1   352 1 1  23 GLY C    C  18.856  13.963  -5.727 1.00 . A A . 165 GLY C    1 1 
        1   353 1 1  23 GLY CA   C  20.099  14.775  -5.368 1.00 . A A . 165 GLY CA   1 1 
        1   354 1 1  23 GLY H    H  20.347  14.529  -3.273 1.00 . A A . 165 GLY H    1 1 
        1   355 1 1  23 GLY HA2  H  19.813  15.806  -5.222 1.00 . A A . 165 GLY HA2  1 1 
        1   356 1 1  23 GLY HA3  H  20.804  14.718  -6.187 1.00 . A A . 165 GLY HA3  1 1 
        1   357 1 1  23 GLY N    N  20.727  14.278  -4.141 1.00 . A A . 165 GLY N    1 1 
        1   358 1 1  23 GLY O    O  18.707  13.510  -6.862 1.00 . A A . 165 GLY O    1 1 
        1   359 1 1  24 PHE C    C  15.595  13.639  -4.133 1.00 . A A . 166 PHE C    1 1 
        1   360 1 1  24 PHE CA   C  16.723  13.041  -4.976 1.00 . A A . 166 PHE CA   1 1 
        1   361 1 1  24 PHE CB   C  16.932  11.550  -4.645 1.00 . A A . 166 PHE CB   1 1 
        1   362 1 1  24 PHE CD1  C  17.365  12.142  -2.208 1.00 . A A . 166 PHE CD1  1 1 
        1   363 1 1  24 PHE CD2  C  16.093  10.142  -2.727 1.00 . A A . 166 PHE CD2  1 1 
        1   364 1 1  24 PHE CE1  C  17.227  11.872  -0.841 1.00 . A A . 166 PHE CE1  1 1 
        1   365 1 1  24 PHE CE2  C  15.957   9.873  -1.360 1.00 . A A . 166 PHE CE2  1 1 
        1   366 1 1  24 PHE CG   C  16.794  11.278  -3.155 1.00 . A A . 166 PHE CG   1 1 
        1   367 1 1  24 PHE CZ   C  16.526  10.737  -0.417 1.00 . A A . 166 PHE CZ   1 1 
        1   368 1 1  24 PHE H    H  18.133  14.183  -3.873 1.00 . A A . 166 PHE H    1 1 
        1   369 1 1  24 PHE HA   H  16.445  13.125  -6.018 1.00 . A A . 166 PHE HA   1 1 
        1   370 1 1  24 PHE HB2  H  16.199  10.964  -5.181 1.00 . A A . 166 PHE HB2  1 1 
        1   371 1 1  24 PHE HB3  H  17.919  11.256  -4.968 1.00 . A A . 166 PHE HB3  1 1 
        1   372 1 1  24 PHE HD1  H  17.907  13.016  -2.527 1.00 . A A . 166 PHE HD1  1 1 
        1   373 1 1  24 PHE HD2  H  15.654   9.475  -3.454 1.00 . A A . 166 PHE HD2  1 1 
        1   374 1 1  24 PHE HE1  H  17.666  12.537  -0.112 1.00 . A A . 166 PHE HE1  1 1 
        1   375 1 1  24 PHE HE2  H  15.416   8.996  -1.033 1.00 . A A . 166 PHE HE2  1 1 
        1   376 1 1  24 PHE HZ   H  16.422  10.529   0.638 1.00 . A A . 166 PHE HZ   1 1 
        1   377 1 1  24 PHE N    N  17.962  13.791  -4.754 1.00 . A A . 166 PHE N    1 1 
        1   378 1 1  24 PHE O    O  15.850  14.287  -3.117 1.00 . A A . 166 PHE O    1 1 
        1   379 1 1  25 ASN C    C  12.355  12.878  -3.215 1.00 . A A . 167 ASN C    1 1 
        1   380 1 1  25 ASN CA   C  13.189  13.986  -3.854 1.00 . A A . 167 ASN CA   1 1 
        1   381 1 1  25 ASN CB   C  12.314  14.776  -4.830 1.00 . A A . 167 ASN CB   1 1 
        1   382 1 1  25 ASN CG   C  13.074  15.997  -5.338 1.00 . A A . 167 ASN CG   1 1 
        1   383 1 1  25 ASN H    H  14.204  12.927  -5.393 1.00 . A A . 167 ASN H    1 1 
        1   384 1 1  25 ASN HA   H  13.526  14.657  -3.077 1.00 . A A . 167 ASN HA   1 1 
        1   385 1 1  25 ASN HB2  H  12.050  14.145  -5.665 1.00 . A A . 167 ASN HB2  1 1 
        1   386 1 1  25 ASN HB3  H  11.416  15.098  -4.325 1.00 . A A . 167 ASN HB3  1 1 
        1   387 1 1  25 ASN HD21 H  12.232  15.954  -7.137 1.00 . A A . 167 ASN HD21 1 1 
        1   388 1 1  25 ASN HD22 H  13.355  17.204  -6.889 1.00 . A A . 167 ASN HD22 1 1 
        1   389 1 1  25 ASN N    N  14.348  13.439  -4.569 1.00 . A A . 167 ASN N    1 1 
        1   390 1 1  25 ASN ND2  N  12.870  16.420  -6.556 1.00 . A A . 167 ASN ND2  1 1 
        1   391 1 1  25 ASN O    O  11.849  11.990  -3.901 1.00 . A A . 167 ASN O    1 1 
        1   392 1 1  25 ASN OD1  O  13.874  16.580  -4.606 1.00 . A A . 167 ASN OD1  1 1 
        1   393 1 1  26 LEU C    C  10.365  12.680  -0.292 1.00 . A A . 168 LEU C    1 1 
        1   394 1 1  26 LEU CA   C  11.416  11.973  -1.140 1.00 . A A . 168 LEU CA   1 1 
        1   395 1 1  26 LEU CB   C  12.341  11.138  -0.237 1.00 . A A . 168 LEU CB   1 1 
        1   396 1 1  26 LEU CD1  C  12.349   8.735   0.572 1.00 . A A . 168 LEU CD1  1 1 
        1   397 1 1  26 LEU CD2  C  11.196  10.480   1.936 1.00 . A A . 168 LEU CD2  1 1 
        1   398 1 1  26 LEU CG   C  11.531  10.032   0.500 1.00 . A A . 168 LEU CG   1 1 
        1   399 1 1  26 LEU H    H  12.625  13.696  -1.407 1.00 . A A . 168 LEU H    1 1 
        1   400 1 1  26 LEU HA   H  10.914  11.308  -1.831 1.00 . A A . 168 LEU HA   1 1 
        1   401 1 1  26 LEU HB2  H  13.105  10.684  -0.854 1.00 . A A . 168 LEU HB2  1 1 
        1   402 1 1  26 LEU HB3  H  12.813  11.789   0.485 1.00 . A A . 168 LEU HB3  1 1 
        1   403 1 1  26 LEU HD11 H  13.353   8.961   0.900 1.00 . A A . 168 LEU HD11 1 1 
        1   404 1 1  26 LEU HD12 H  11.887   8.055   1.271 1.00 . A A . 168 LEU HD12 1 1 
        1   405 1 1  26 LEU HD13 H  12.384   8.279  -0.405 1.00 . A A . 168 LEU HD13 1 1 
        1   406 1 1  26 LEU HD21 H  10.889  11.514   1.934 1.00 . A A . 168 LEU HD21 1 1 
        1   407 1 1  26 LEU HD22 H  10.395   9.871   2.324 1.00 . A A . 168 LEU HD22 1 1 
        1   408 1 1  26 LEU HD23 H  12.069  10.368   2.563 1.00 . A A . 168 LEU HD23 1 1 
        1   409 1 1  26 LEU HG   H  10.610   9.834  -0.035 1.00 . A A . 168 LEU HG   1 1 
        1   410 1 1  26 LEU N    N  12.204  12.955  -1.892 1.00 . A A . 168 LEU N    1 1 
        1   411 1 1  26 LEU O    O  10.683  13.596   0.467 1.00 . A A . 168 LEU O    1 1 
        1   412 1 1  27 HIS C    C   6.737  12.069   0.168 1.00 . A A . 169 HIS C    1 1 
        1   413 1 1  27 HIS CA   C   8.032  12.856   0.348 1.00 . A A . 169 HIS CA   1 1 
        1   414 1 1  27 HIS CB   C   7.819  14.304  -0.098 1.00 . A A . 169 HIS CB   1 1 
        1   415 1 1  27 HIS CD2  C   5.389  15.198   0.346 1.00 . A A . 169 HIS CD2  1 1 
        1   416 1 1  27 HIS CE1  C   5.644  15.793   2.414 1.00 . A A . 169 HIS CE1  1 1 
        1   417 1 1  27 HIS CG   C   6.687  14.908   0.685 1.00 . A A . 169 HIS CG   1 1 
        1   418 1 1  27 HIS H    H   8.917  11.517  -1.038 1.00 . A A . 169 HIS H    1 1 
        1   419 1 1  27 HIS HA   H   8.301  12.850   1.394 1.00 . A A . 169 HIS HA   1 1 
        1   420 1 1  27 HIS HB2  H   8.722  14.871   0.080 1.00 . A A . 169 HIS HB2  1 1 
        1   421 1 1  27 HIS HB3  H   7.581  14.325  -1.150 1.00 . A A . 169 HIS HB3  1 1 
        1   422 1 1  27 HIS HD1  H   7.639  15.221   2.551 1.00 . A A . 169 HIS HD1  1 1 
        1   423 1 1  27 HIS HD2  H   4.944  15.020  -0.622 1.00 . A A . 169 HIS HD2  1 1 
        1   424 1 1  27 HIS HE1  H   5.455  16.174   3.407 1.00 . A A . 169 HIS HE1  1 1 
        1   425 1 1  27 HIS HE2  H   3.801  16.059   1.484 1.00 . A A . 169 HIS HE2  1 1 
        1   426 1 1  27 HIS N    N   9.114  12.251  -0.421 1.00 . A A . 169 HIS N    1 1 
        1   427 1 1  27 HIS ND1  N   6.828  15.295   2.009 1.00 . A A . 169 HIS ND1  1 1 
        1   428 1 1  27 HIS NE2  N   4.733  15.757   1.438 1.00 . A A . 169 HIS NE2  1 1 
        1   429 1 1  27 HIS O    O   6.288  11.843  -0.956 1.00 . A A . 169 HIS O    1 1 
        1   430 1 1  28 SER C    C   3.723  11.805   0.896 1.00 . A A . 170 SER C    1 1 
        1   431 1 1  28 SER CA   C   4.898  10.893   1.237 1.00 . A A . 170 SER CA   1 1 
        1   432 1 1  28 SER CB   C   4.647  10.221   2.588 1.00 . A A . 170 SER CB   1 1 
        1   433 1 1  28 SER H    H   6.546  11.864   2.150 1.00 . A A . 170 SER H    1 1 
        1   434 1 1  28 SER HA   H   4.980  10.130   0.479 1.00 . A A . 170 SER HA   1 1 
        1   435 1 1  28 SER HB2  H   4.642  10.965   3.367 1.00 . A A . 170 SER HB2  1 1 
        1   436 1 1  28 SER HB3  H   3.689   9.719   2.564 1.00 . A A . 170 SER HB3  1 1 
        1   437 1 1  28 SER HG   H   5.296   8.531   3.297 1.00 . A A . 170 SER HG   1 1 
        1   438 1 1  28 SER N    N   6.142  11.654   1.282 1.00 . A A . 170 SER N    1 1 
        1   439 1 1  28 SER O    O   3.764  13.008   1.148 1.00 . A A . 170 SER O    1 1 
        1   440 1 1  28 SER OG   O   5.684   9.284   2.843 1.00 . A A . 170 SER OG   1 1 
        1   441 1 1  29 ASP C    C   1.037  12.867   1.116 1.00 . A A . 171 ASP C    1 1 
        1   442 1 1  29 ASP CA   C   1.494  11.993  -0.048 1.00 . A A . 171 ASP CA   1 1 
        1   443 1 1  29 ASP CB   C   0.363  11.047  -0.461 1.00 . A A . 171 ASP CB   1 1 
        1   444 1 1  29 ASP CG   C  -0.887  11.848  -0.807 1.00 . A A . 171 ASP CG   1 1 
        1   445 1 1  29 ASP H    H   2.696  10.258   0.144 1.00 . A A . 171 ASP H    1 1 
        1   446 1 1  29 ASP HA   H   1.738  12.628  -0.887 1.00 . A A . 171 ASP HA   1 1 
        1   447 1 1  29 ASP HB2  H   0.671  10.474  -1.322 1.00 . A A . 171 ASP HB2  1 1 
        1   448 1 1  29 ASP HB3  H   0.142  10.374   0.357 1.00 . A A . 171 ASP HB3  1 1 
        1   449 1 1  29 ASP N    N   2.674  11.222   0.321 1.00 . A A . 171 ASP N    1 1 
        1   450 1 1  29 ASP O    O   1.469  14.011   1.254 1.00 . A A . 171 ASP O    1 1 
        1   451 1 1  29 ASP OD1  O  -0.753  12.859  -1.474 1.00 . A A . 171 ASP OD1  1 1 
        1   452 1 1  29 ASP OD2  O  -1.963  11.435  -0.403 1.00 . A A . 171 ASP OD2  1 1 
        1   453 1 1  30 LYS C    C  -1.001  12.096   4.095 1.00 . A A . 172 LYS C    1 1 
        1   454 1 1  30 LYS CA   C  -0.344  13.053   3.105 1.00 . A A . 172 LYS CA   1 1 
        1   455 1 1  30 LYS CB   C  -1.354  14.108   2.649 1.00 . A A . 172 LYS CB   1 1 
        1   456 1 1  30 LYS CD   C  -2.476  16.241   3.279 1.00 . A A . 172 LYS CD   1 1 
        1   457 1 1  30 LYS CE   C  -2.676  17.262   4.397 1.00 . A A . 172 LYS CE   1 1 
        1   458 1 1  30 LYS CG   C  -1.567  15.122   3.772 1.00 . A A . 172 LYS CG   1 1 
        1   459 1 1  30 LYS H    H  -0.144  11.402   1.797 1.00 . A A . 172 LYS H    1 1 
        1   460 1 1  30 LYS HA   H   0.477  13.553   3.595 1.00 . A A . 172 LYS HA   1 1 
        1   461 1 1  30 LYS HB2  H  -0.973  14.613   1.773 1.00 . A A . 172 LYS HB2  1 1 
        1   462 1 1  30 LYS HB3  H  -2.294  13.633   2.413 1.00 . A A . 172 LYS HB3  1 1 
        1   463 1 1  30 LYS HD2  H  -2.023  16.724   2.425 1.00 . A A . 172 LYS HD2  1 1 
        1   464 1 1  30 LYS HD3  H  -3.433  15.830   2.994 1.00 . A A . 172 LYS HD3  1 1 
        1   465 1 1  30 LYS HE2  H  -3.544  17.851   4.180 1.00 . A A . 172 LYS HE2  1 1 
        1   466 1 1  30 LYS HE3  H  -2.814  16.751   5.339 1.00 . A A . 172 LYS HE3  1 1 
        1   467 1 1  30 LYS HG2  H  -2.025  14.631   4.619 1.00 . A A . 172 LYS HG2  1 1 
        1   468 1 1  30 LYS HG3  H  -0.617  15.541   4.069 1.00 . A A . 172 LYS HG3  1 1 
        1   469 1 1  30 LYS HZ1  H  -1.643  19.003   3.911 1.00 . A A . 172 LYS HZ1  1 1 
        1   470 1 1  30 LYS HZ2  H  -1.323  18.422   5.475 1.00 . A A . 172 LYS HZ2  1 1 
        1   471 1 1  30 LYS HZ3  H  -0.647  17.646   4.124 1.00 . A A . 172 LYS HZ3  1 1 
        1   472 1 1  30 LYS N    N   0.163  12.318   1.954 1.00 . A A . 172 LYS N    1 1 
        1   473 1 1  30 LYS NZ   N  -1.481  18.150   4.483 1.00 . A A . 172 LYS NZ   1 1 
        1   474 1 1  30 LYS O    O  -0.428  11.773   5.135 1.00 . A A . 172 LYS O    1 1 
        1   475 1 1  31 SER C    C  -2.613   9.269   4.261 1.00 . A A . 173 SER C    1 1 
        1   476 1 1  31 SER CA   C  -2.942  10.717   4.620 1.00 . A A . 173 SER CA   1 1 
        1   477 1 1  31 SER CB   C  -4.445  10.946   4.461 1.00 . A A . 173 SER CB   1 1 
        1   478 1 1  31 SER H    H  -2.612  11.934   2.917 1.00 . A A . 173 SER H    1 1 
        1   479 1 1  31 SER HA   H  -2.671  10.893   5.651 1.00 . A A . 173 SER HA   1 1 
        1   480 1 1  31 SER HB2  H  -4.983  10.318   5.151 1.00 . A A . 173 SER HB2  1 1 
        1   481 1 1  31 SER HB3  H  -4.673  11.983   4.669 1.00 . A A . 173 SER HB3  1 1 
        1   482 1 1  31 SER HG   H  -4.765   9.667   3.029 1.00 . A A . 173 SER HG   1 1 
        1   483 1 1  31 SER N    N  -2.208  11.643   3.761 1.00 . A A . 173 SER N    1 1 
        1   484 1 1  31 SER O    O  -2.927   8.347   5.011 1.00 . A A . 173 SER O    1 1 
        1   485 1 1  31 SER OG   O  -4.830  10.619   3.132 1.00 . A A . 173 SER OG   1 1 
        1   486 1 1  32 LYS C    C  -0.275   7.304   3.247 1.00 . A A . 174 LYS C    1 1 
        1   487 1 1  32 LYS CA   C  -1.626   7.739   2.643 1.00 . A A . 174 LYS CA   1 1 
        1   488 1 1  32 LYS CB   C  -1.525   7.740   1.113 1.00 . A A . 174 LYS CB   1 1 
        1   489 1 1  32 LYS CD   C  -1.308   6.306  -0.919 1.00 . A A . 174 LYS CD   1 1 
        1   490 1 1  32 LYS CE   C  -1.178   4.866  -1.420 1.00 . A A . 174 LYS CE   1 1 
        1   491 1 1  32 LYS CG   C  -1.590   6.305   0.584 1.00 . A A . 174 LYS CG   1 1 
        1   492 1 1  32 LYS H    H  -1.765   9.853   2.542 1.00 . A A . 174 LYS H    1 1 
        1   493 1 1  32 LYS HA   H  -2.404   7.058   2.937 1.00 . A A . 174 LYS HA   1 1 
        1   494 1 1  32 LYS HB2  H  -2.344   8.310   0.702 1.00 . A A . 174 LYS HB2  1 1 
        1   495 1 1  32 LYS HB3  H  -0.589   8.189   0.815 1.00 . A A . 174 LYS HB3  1 1 
        1   496 1 1  32 LYS HD2  H  -2.121   6.796  -1.438 1.00 . A A . 174 LYS HD2  1 1 
        1   497 1 1  32 LYS HD3  H  -0.388   6.836  -1.113 1.00 . A A . 174 LYS HD3  1 1 
        1   498 1 1  32 LYS HE2  H  -2.047   4.300  -1.117 1.00 . A A . 174 LYS HE2  1 1 
        1   499 1 1  32 LYS HE3  H  -1.106   4.864  -2.498 1.00 . A A . 174 LYS HE3  1 1 
        1   500 1 1  32 LYS HG2  H  -0.852   5.700   1.090 1.00 . A A . 174 LYS HG2  1 1 
        1   501 1 1  32 LYS HG3  H  -2.574   5.899   0.763 1.00 . A A . 174 LYS HG3  1 1 
        1   502 1 1  32 LYS HZ1  H   0.132   3.266  -1.172 1.00 . A A . 174 LYS HZ1  1 1 
        1   503 1 1  32 LYS HZ2  H   0.883   4.790  -1.135 1.00 . A A . 174 LYS HZ2  1 1 
        1   504 1 1  32 LYS HZ3  H  -0.022   4.251   0.199 1.00 . A A . 174 LYS HZ3  1 1 
        1   505 1 1  32 LYS N    N  -1.983   9.079   3.101 1.00 . A A . 174 LYS N    1 1 
        1   506 1 1  32 LYS NZ   N   0.046   4.246  -0.838 1.00 . A A . 174 LYS NZ   1 1 
        1   507 1 1  32 LYS O    O   0.717   8.017   3.095 1.00 . A A . 174 LYS O    1 1 
        1   508 1 1  33 PRO C    C   2.071   5.167   3.504 1.00 . A A . 175 PRO C    1 1 
        1   509 1 1  33 PRO CA   C   1.081   5.704   4.541 1.00 . A A . 175 PRO CA   1 1 
        1   510 1 1  33 PRO CB   C   0.627   4.603   5.512 1.00 . A A . 175 PRO CB   1 1 
        1   511 1 1  33 PRO CD   C  -1.300   5.216   4.184 1.00 . A A . 175 PRO CD   1 1 
        1   512 1 1  33 PRO CG   C  -0.617   4.047   4.905 1.00 . A A . 175 PRO CG   1 1 
        1   513 1 1  33 PRO HA   H   1.535   6.505   5.099 1.00 . A A . 175 PRO HA   1 1 
        1   514 1 1  33 PRO HB2  H   1.388   3.835   5.598 1.00 . A A . 175 PRO HB2  1 1 
        1   515 1 1  33 PRO HB3  H   0.409   5.024   6.484 1.00 . A A . 175 PRO HB3  1 1 
        1   516 1 1  33 PRO HD2  H  -1.742   4.880   3.255 1.00 . A A . 175 PRO HD2  1 1 
        1   517 1 1  33 PRO HD3  H  -2.045   5.673   4.817 1.00 . A A . 175 PRO HD3  1 1 
        1   518 1 1  33 PRO HG2  H  -0.369   3.262   4.198 1.00 . A A . 175 PRO HG2  1 1 
        1   519 1 1  33 PRO HG3  H  -1.272   3.659   5.673 1.00 . A A . 175 PRO HG3  1 1 
        1   520 1 1  33 PRO N    N  -0.200   6.174   3.927 1.00 . A A . 175 PRO N    1 1 
        1   521 1 1  33 PRO O    O   1.682   4.743   2.416 1.00 . A A . 175 PRO O    1 1 
        1   522 1 1  34 GLY C    C   5.249   5.824   2.400 1.00 . A A . 176 GLY C    1 1 
        1   523 1 1  34 GLY CA   C   4.414   4.683   2.978 1.00 . A A . 176 GLY CA   1 1 
        1   524 1 1  34 GLY H    H   3.598   5.521   4.750 1.00 . A A . 176 GLY H    1 1 
        1   525 1 1  34 GLY HA2  H   5.063   4.027   3.542 1.00 . A A . 176 GLY HA2  1 1 
        1   526 1 1  34 GLY HA3  H   3.975   4.124   2.164 1.00 . A A . 176 GLY HA3  1 1 
        1   527 1 1  34 GLY N    N   3.356   5.179   3.865 1.00 . A A . 176 GLY N    1 1 
        1   528 1 1  34 GLY O    O   4.829   6.982   2.405 1.00 . A A . 176 GLY O    1 1 
        1   529 1 1  35 GLN C    C   7.706   6.035  -0.125 1.00 . A A . 177 GLN C    1 1 
        1   530 1 1  35 GLN CA   C   7.348   6.461   1.298 1.00 . A A . 177 GLN CA   1 1 
        1   531 1 1  35 GLN CB   C   8.628   6.575   2.139 1.00 . A A . 177 GLN CB   1 1 
        1   532 1 1  35 GLN CD   C   8.168   4.761   3.804 1.00 . A A . 177 GLN CD   1 1 
        1   533 1 1  35 GLN CG   C   9.048   5.188   2.634 1.00 . A A . 177 GLN CG   1 1 
        1   534 1 1  35 GLN H    H   6.706   4.536   1.920 1.00 . A A . 177 GLN H    1 1 
        1   535 1 1  35 GLN HA   H   6.865   7.429   1.260 1.00 . A A . 177 GLN HA   1 1 
        1   536 1 1  35 GLN HB2  H   9.422   7.000   1.539 1.00 . A A . 177 GLN HB2  1 1 
        1   537 1 1  35 GLN HB3  H   8.442   7.215   2.989 1.00 . A A . 177 GLN HB3  1 1 
        1   538 1 1  35 GLN HE21 H   7.823   2.947   3.073 1.00 . A A . 177 GLN HE21 1 1 
        1   539 1 1  35 GLN HE22 H   7.082   3.283   4.562 1.00 . A A . 177 GLN HE22 1 1 
        1   540 1 1  35 GLN HG2  H   8.947   4.474   1.830 1.00 . A A . 177 GLN HG2  1 1 
        1   541 1 1  35 GLN HG3  H  10.078   5.220   2.956 1.00 . A A . 177 GLN HG3  1 1 
        1   542 1 1  35 GLN N    N   6.437   5.478   1.896 1.00 . A A . 177 GLN N    1 1 
        1   543 1 1  35 GLN NE2  N   7.647   3.564   3.814 1.00 . A A . 177 GLN NE2  1 1 
        1   544 1 1  35 GLN O    O   8.050   4.879  -0.368 1.00 . A A . 177 GLN O    1 1 
        1   545 1 1  35 GLN OE1  O   7.950   5.537   4.734 1.00 . A A . 177 GLN OE1  1 1 
        1   546 1 1  36 PHE C    C   8.796   7.808  -3.046 1.00 . A A . 178 PHE C    1 1 
        1   547 1 1  36 PHE CA   C   7.923   6.696  -2.469 1.00 . A A . 178 PHE CA   1 1 
        1   548 1 1  36 PHE CB   C   6.620   6.599  -3.266 1.00 . A A . 178 PHE CB   1 1 
        1   549 1 1  36 PHE CD1  C   4.867   6.060  -1.543 1.00 . A A . 178 PHE CD1  1 1 
        1   550 1 1  36 PHE CD2  C   5.645   4.286  -3.000 1.00 . A A . 178 PHE CD2  1 1 
        1   551 1 1  36 PHE CE1  C   4.000   5.161  -0.910 1.00 . A A . 178 PHE CE1  1 1 
        1   552 1 1  36 PHE CE2  C   4.778   3.386  -2.367 1.00 . A A . 178 PHE CE2  1 1 
        1   553 1 1  36 PHE CG   C   5.690   5.623  -2.586 1.00 . A A . 178 PHE CG   1 1 
        1   554 1 1  36 PHE CZ   C   3.955   3.825  -1.323 1.00 . A A . 178 PHE CZ   1 1 
        1   555 1 1  36 PHE H    H   7.331   7.878  -0.809 1.00 . A A . 178 PHE H    1 1 
        1   556 1 1  36 PHE HA   H   8.456   5.755  -2.547 1.00 . A A . 178 PHE HA   1 1 
        1   557 1 1  36 PHE HB2  H   6.155   7.573  -3.312 1.00 . A A . 178 PHE HB2  1 1 
        1   558 1 1  36 PHE HB3  H   6.835   6.255  -4.266 1.00 . A A . 178 PHE HB3  1 1 
        1   559 1 1  36 PHE HD1  H   4.901   7.091  -1.223 1.00 . A A . 178 PHE HD1  1 1 
        1   560 1 1  36 PHE HD2  H   6.279   3.948  -3.806 1.00 . A A . 178 PHE HD2  1 1 
        1   561 1 1  36 PHE HE1  H   3.365   5.500  -0.104 1.00 . A A . 178 PHE HE1  1 1 
        1   562 1 1  36 PHE HE2  H   4.742   2.355  -2.686 1.00 . A A . 178 PHE HE2  1 1 
        1   563 1 1  36 PHE HZ   H   3.285   3.132  -0.835 1.00 . A A . 178 PHE HZ   1 1 
        1   564 1 1  36 PHE N    N   7.615   6.977  -1.064 1.00 . A A . 178 PHE N    1 1 
        1   565 1 1  36 PHE O    O   8.816   8.921  -2.523 1.00 . A A . 178 PHE O    1 1 
        1   566 1 1  37 ILE C    C   9.580   9.379  -5.693 1.00 . A A . 179 ILE C    1 1 
        1   567 1 1  37 ILE CA   C  10.387   8.497  -4.748 1.00 . A A . 179 ILE CA   1 1 
        1   568 1 1  37 ILE CB   C  11.491   7.795  -5.540 1.00 . A A . 179 ILE CB   1 1 
        1   569 1 1  37 ILE CD1  C  12.830   7.582  -3.403 1.00 . A A . 179 ILE CD1  1 1 
        1   570 1 1  37 ILE CG1  C  12.270   6.839  -4.624 1.00 . A A . 179 ILE CG1  1 1 
        1   571 1 1  37 ILE CG2  C  12.444   8.835  -6.138 1.00 . A A . 179 ILE CG2  1 1 
        1   572 1 1  37 ILE H    H   9.465   6.600  -4.498 1.00 . A A . 179 ILE H    1 1 
        1   573 1 1  37 ILE HA   H  10.833   9.116  -3.986 1.00 . A A . 179 ILE HA   1 1 
        1   574 1 1  37 ILE HB   H  11.042   7.228  -6.344 1.00 . A A . 179 ILE HB   1 1 
        1   575 1 1  37 ILE HD11 H  12.067   7.646  -2.643 1.00 . A A . 179 ILE HD11 1 1 
        1   576 1 1  37 ILE HD12 H  13.678   7.039  -3.012 1.00 . A A . 179 ILE HD12 1 1 
        1   577 1 1  37 ILE HD13 H  13.143   8.577  -3.685 1.00 . A A . 179 ILE HD13 1 1 
        1   578 1 1  37 ILE HG12 H  11.610   6.053  -4.290 1.00 . A A . 179 ILE HG12 1 1 
        1   579 1 1  37 ILE HG13 H  13.086   6.404  -5.181 1.00 . A A . 179 ILE HG13 1 1 
        1   580 1 1  37 ILE HG21 H  13.271   8.331  -6.616 1.00 . A A . 179 ILE HG21 1 1 
        1   581 1 1  37 ILE HG22 H  11.915   9.431  -6.868 1.00 . A A . 179 ILE HG22 1 1 
        1   582 1 1  37 ILE HG23 H  12.817   9.475  -5.353 1.00 . A A . 179 ILE HG23 1 1 
        1   583 1 1  37 ILE N    N   9.518   7.504  -4.122 1.00 . A A . 179 ILE N    1 1 
        1   584 1 1  37 ILE O    O   9.018   8.900  -6.678 1.00 . A A . 179 ILE O    1 1 
        1   585 1 1  38 ARG C    C   9.506  11.823  -7.549 1.00 . A A . 180 ARG C    1 1 
        1   586 1 1  38 ARG CA   C   8.782  11.605  -6.224 1.00 . A A . 180 ARG CA   1 1 
        1   587 1 1  38 ARG CB   C   8.627  12.942  -5.492 1.00 . A A . 180 ARG CB   1 1 
        1   588 1 1  38 ARG CD   C   7.616  15.223  -5.576 1.00 . A A . 180 ARG CD   1 1 
        1   589 1 1  38 ARG CG   C   7.743  13.886  -6.310 1.00 . A A . 180 ARG CG   1 1 
        1   590 1 1  38 ARG CZ   C   6.535  17.362  -5.968 1.00 . A A . 180 ARG CZ   1 1 
        1   591 1 1  38 ARG H    H   9.992  11.003  -4.592 1.00 . A A . 180 ARG H    1 1 
        1   592 1 1  38 ARG HA   H   7.801  11.199  -6.420 1.00 . A A . 180 ARG HA   1 1 
        1   593 1 1  38 ARG HB2  H   8.174  12.771  -4.526 1.00 . A A . 180 ARG HB2  1 1 
        1   594 1 1  38 ARG HB3  H   9.600  13.391  -5.358 1.00 . A A . 180 ARG HB3  1 1 
        1   595 1 1  38 ARG HD2  H   7.333  15.044  -4.551 1.00 . A A . 180 ARG HD2  1 1 
        1   596 1 1  38 ARG HD3  H   8.570  15.732  -5.598 1.00 . A A . 180 ARG HD3  1 1 
        1   597 1 1  38 ARG HE   H   5.963  15.650  -6.834 1.00 . A A . 180 ARG HE   1 1 
        1   598 1 1  38 ARG HG2  H   8.186  14.047  -7.282 1.00 . A A . 180 ARG HG2  1 1 
        1   599 1 1  38 ARG HG3  H   6.762  13.449  -6.429 1.00 . A A . 180 ARG HG3  1 1 
        1   600 1 1  38 ARG HH11 H   8.107  17.369  -4.729 1.00 . A A . 180 ARG HH11 1 1 
        1   601 1 1  38 ARG HH12 H   7.339  18.901  -4.973 1.00 . A A . 180 ARG HH12 1 1 
        1   602 1 1  38 ARG HH21 H   4.948  17.656  -7.153 1.00 . A A . 180 ARG HH21 1 1 
        1   603 1 1  38 ARG HH22 H   5.550  19.064  -6.345 1.00 . A A . 180 ARG HH22 1 1 
        1   604 1 1  38 ARG N    N   9.526  10.674  -5.388 1.00 . A A . 180 ARG N    1 1 
        1   605 1 1  38 ARG NE   N   6.607  16.058  -6.217 1.00 . A A . 180 ARG NE   1 1 
        1   606 1 1  38 ARG NH1  N   7.394  17.921  -5.160 1.00 . A A . 180 ARG NH1  1 1 
        1   607 1 1  38 ARG NH2  N   5.606  18.083  -6.533 1.00 . A A . 180 ARG NH2  1 1 
        1   608 1 1  38 ARG O    O   8.899  11.761  -8.618 1.00 . A A . 180 ARG O    1 1 
        1   609 1 1  39 SER C    C  13.098  12.402  -8.295 1.00 . A A . 181 SER C    1 1 
        1   610 1 1  39 SER CA   C  11.620  12.287  -8.661 1.00 . A A . 181 SER CA   1 1 
        1   611 1 1  39 SER CB   C  11.173  13.564  -9.378 1.00 . A A . 181 SER CB   1 1 
        1   612 1 1  39 SER H    H  11.239  12.099  -6.586 1.00 . A A . 181 SER H    1 1 
        1   613 1 1  39 SER HA   H  11.489  11.448  -9.329 1.00 . A A . 181 SER HA   1 1 
        1   614 1 1  39 SER HB2  H  11.437  13.507 -10.421 1.00 . A A . 181 SER HB2  1 1 
        1   615 1 1  39 SER HB3  H  10.100  13.672  -9.287 1.00 . A A . 181 SER HB3  1 1 
        1   616 1 1  39 SER HG   H  11.365  15.476  -9.074 1.00 . A A . 181 SER HG   1 1 
        1   617 1 1  39 SER N    N  10.811  12.068  -7.467 1.00 . A A . 181 SER N    1 1 
        1   618 1 1  39 SER O    O  13.445  12.643  -7.139 1.00 . A A . 181 SER O    1 1 
        1   619 1 1  39 SER OG   O  11.826  14.682  -8.792 1.00 . A A . 181 SER OG   1 1 
        1   620 1 1  40 VAL C    C  16.043  13.089 -10.262 1.00 . A A . 182 VAL C    1 1 
        1   621 1 1  40 VAL CA   C  15.409  12.351  -9.087 1.00 . A A . 182 VAL CA   1 1 
        1   622 1 1  40 VAL CB   C  16.023  10.951  -8.939 1.00 . A A . 182 VAL CB   1 1 
        1   623 1 1  40 VAL CG1  C  15.528  10.047 -10.066 1.00 . A A . 182 VAL CG1  1 1 
        1   624 1 1  40 VAL CG2  C  17.554  11.040  -8.999 1.00 . A A . 182 VAL CG2  1 1 
        1   625 1 1  40 VAL H    H  13.623  12.068 -10.197 1.00 . A A . 182 VAL H    1 1 
        1   626 1 1  40 VAL HA   H  15.602  12.912  -8.183 1.00 . A A . 182 VAL HA   1 1 
        1   627 1 1  40 VAL HB   H  15.727  10.531  -7.989 1.00 . A A . 182 VAL HB   1 1 
        1   628 1 1  40 VAL HG11 H  15.909   9.049  -9.914 1.00 . A A . 182 VAL HG11 1 1 
        1   629 1 1  40 VAL HG12 H  14.449  10.024 -10.061 1.00 . A A . 182 VAL HG12 1 1 
        1   630 1 1  40 VAL HG13 H  15.879  10.427 -11.013 1.00 . A A . 182 VAL HG13 1 1 
        1   631 1 1  40 VAL HG21 H  17.980  10.106  -8.668 1.00 . A A . 182 VAL HG21 1 1 
        1   632 1 1  40 VAL HG22 H  17.863  11.237 -10.015 1.00 . A A . 182 VAL HG22 1 1 
        1   633 1 1  40 VAL HG23 H  17.894  11.839  -8.357 1.00 . A A . 182 VAL HG23 1 1 
        1   634 1 1  40 VAL N    N  13.964  12.246  -9.294 1.00 . A A . 182 VAL N    1 1 
        1   635 1 1  40 VAL O    O  15.708  12.838 -11.418 1.00 . A A . 182 VAL O    1 1 
        1   636 1 1  41 ASP C    C  18.456  13.846 -11.893 1.00 . A A . 183 ASP C    1 1 
        1   637 1 1  41 ASP CA   C  17.622  14.774 -11.001 1.00 . A A . 183 ASP CA   1 1 
        1   638 1 1  41 ASP CB   C  18.528  15.833 -10.368 1.00 . A A . 183 ASP CB   1 1 
        1   639 1 1  41 ASP CG   C  17.691  16.815  -9.554 1.00 . A A . 183 ASP CG   1 1 
        1   640 1 1  41 ASP H    H  17.184  14.168  -9.019 1.00 . A A . 183 ASP H    1 1 
        1   641 1 1  41 ASP HA   H  16.869  15.268 -11.592 1.00 . A A . 183 ASP HA   1 1 
        1   642 1 1  41 ASP HB2  H  19.245  15.352  -9.720 1.00 . A A . 183 ASP HB2  1 1 
        1   643 1 1  41 ASP HB3  H  19.052  16.370 -11.144 1.00 . A A . 183 ASP HB3  1 1 
        1   644 1 1  41 ASP N    N  16.957  14.005  -9.958 1.00 . A A . 183 ASP N    1 1 
        1   645 1 1  41 ASP O    O  18.979  12.841 -11.415 1.00 . A A . 183 ASP O    1 1 
        1   646 1 1  41 ASP OD1  O  17.017  16.373  -8.639 1.00 . A A . 183 ASP OD1  1 1 
        1   647 1 1  41 ASP OD2  O  17.736  17.996  -9.858 1.00 . A A . 183 ASP OD2  1 1 
        1   648 1 1  42 PRO C    C  20.899  13.450 -13.879 1.00 . A A . 184 PRO C    1 1 
        1   649 1 1  42 PRO CA   C  19.392  13.307 -14.105 1.00 . A A . 184 PRO CA   1 1 
        1   650 1 1  42 PRO CB   C  18.976  13.828 -15.486 1.00 . A A . 184 PRO CB   1 1 
        1   651 1 1  42 PRO CD   C  18.018  15.325 -13.854 1.00 . A A . 184 PRO CD   1 1 
        1   652 1 1  42 PRO CG   C  18.636  15.263 -15.256 1.00 . A A . 184 PRO CG   1 1 
        1   653 1 1  42 PRO HA   H  19.102  12.273 -14.009 1.00 . A A . 184 PRO HA   1 1 
        1   654 1 1  42 PRO HB2  H  19.792  13.734 -16.192 1.00 . A A . 184 PRO HB2  1 1 
        1   655 1 1  42 PRO HB3  H  18.107  13.295 -15.844 1.00 . A A . 184 PRO HB3  1 1 
        1   656 1 1  42 PRO HD2  H  18.299  16.242 -13.355 1.00 . A A . 184 PRO HD2  1 1 
        1   657 1 1  42 PRO HD3  H  16.944  15.234 -13.909 1.00 . A A . 184 PRO HD3  1 1 
        1   658 1 1  42 PRO HG2  H  19.533  15.869 -15.300 1.00 . A A . 184 PRO HG2  1 1 
        1   659 1 1  42 PRO HG3  H  17.919  15.603 -15.988 1.00 . A A . 184 PRO HG3  1 1 
        1   660 1 1  42 PRO N    N  18.594  14.151 -13.164 1.00 . A A . 184 PRO N    1 1 
        1   661 1 1  42 PRO O    O  21.359  14.432 -13.297 1.00 . A A . 184 PRO O    1 1 
        1   662 1 1  43 ASP C    C  23.493  12.617 -12.725 1.00 . A A . 185 ASP C    1 1 
        1   663 1 1  43 ASP CA   C  23.108  12.479 -14.194 1.00 . A A . 185 ASP CA   1 1 
        1   664 1 1  43 ASP CB   C  23.706  13.636 -14.995 1.00 . A A . 185 ASP CB   1 1 
        1   665 1 1  43 ASP CG   C  25.224  13.497 -15.053 1.00 . A A . 185 ASP CG   1 1 
        1   666 1 1  43 ASP H    H  21.231  11.705 -14.801 1.00 . A A . 185 ASP H    1 1 
        1   667 1 1  43 ASP HA   H  23.509  11.551 -14.574 1.00 . A A . 185 ASP HA   1 1 
        1   668 1 1  43 ASP HB2  H  23.307  13.622 -15.999 1.00 . A A . 185 ASP HB2  1 1 
        1   669 1 1  43 ASP HB3  H  23.451  14.572 -14.520 1.00 . A A . 185 ASP HB3  1 1 
        1   670 1 1  43 ASP N    N  21.655  12.462 -14.345 1.00 . A A . 185 ASP N    1 1 
        1   671 1 1  43 ASP O    O  24.507  13.231 -12.392 1.00 . A A . 185 ASP O    1 1 
        1   672 1 1  43 ASP OD1  O  25.745  12.631 -14.371 1.00 . A A . 185 ASP OD1  1 1 
        1   673 1 1  43 ASP OD2  O  25.842  14.258 -15.777 1.00 . A A . 185 ASP OD2  1 1 
        1   674 1 1  44 SER C    C  23.255  10.678  -9.897 1.00 . A A . 186 SER C    1 1 
        1   675 1 1  44 SER CA   C  22.920  12.084 -10.404 1.00 . A A . 186 SER CA   1 1 
        1   676 1 1  44 SER CB   C  21.661  12.618  -9.700 1.00 . A A . 186 SER CB   1 1 
        1   677 1 1  44 SER H    H  21.884  11.562 -12.181 1.00 . A A . 186 SER H    1 1 
        1   678 1 1  44 SER HA   H  23.751  12.747 -10.200 1.00 . A A . 186 SER HA   1 1 
        1   679 1 1  44 SER HB2  H  21.935  13.270  -8.888 1.00 . A A . 186 SER HB2  1 1 
        1   680 1 1  44 SER HB3  H  21.069  13.174 -10.413 1.00 . A A . 186 SER HB3  1 1 
        1   681 1 1  44 SER HG   H  20.237  11.298  -9.841 1.00 . A A . 186 SER HG   1 1 
        1   682 1 1  44 SER N    N  22.675  12.037 -11.849 1.00 . A A . 186 SER N    1 1 
        1   683 1 1  44 SER O    O  22.845   9.688 -10.504 1.00 . A A . 186 SER O    1 1 
        1   684 1 1  44 SER OG   O  20.904  11.528  -9.189 1.00 . A A . 186 SER OG   1 1 
        1   685 1 1  45 PRO C    C  23.126   8.397  -7.890 1.00 . A A . 187 PRO C    1 1 
        1   686 1 1  45 PRO CA   C  24.360   9.224  -8.253 1.00 . A A . 187 PRO CA   1 1 
        1   687 1 1  45 PRO CB   C  25.211   9.563  -7.013 1.00 . A A . 187 PRO CB   1 1 
        1   688 1 1  45 PRO CD   C  24.529  11.658  -8.000 1.00 . A A . 187 PRO CD   1 1 
        1   689 1 1  45 PRO CG   C  24.863  10.979  -6.674 1.00 . A A . 187 PRO CG   1 1 
        1   690 1 1  45 PRO HA   H  24.962   8.683  -8.968 1.00 . A A . 187 PRO HA   1 1 
        1   691 1 1  45 PRO HB2  H  24.967   8.904  -6.187 1.00 . A A . 187 PRO HB2  1 1 
        1   692 1 1  45 PRO HB3  H  26.264   9.490  -7.247 1.00 . A A . 187 PRO HB3  1 1 
        1   693 1 1  45 PRO HD2  H  23.794  12.433  -7.853 1.00 . A A . 187 PRO HD2  1 1 
        1   694 1 1  45 PRO HD3  H  25.420  12.055  -8.461 1.00 . A A . 187 PRO HD3  1 1 
        1   695 1 1  45 PRO HG2  H  24.004  11.004  -6.013 1.00 . A A . 187 PRO HG2  1 1 
        1   696 1 1  45 PRO HG3  H  25.702  11.476  -6.209 1.00 . A A . 187 PRO HG3  1 1 
        1   697 1 1  45 PRO N    N  23.985  10.557  -8.812 1.00 . A A . 187 PRO N    1 1 
        1   698 1 1  45 PRO O    O  23.144   7.169  -7.977 1.00 . A A . 187 PRO O    1 1 
        1   699 1 1  46 ALA C    C  20.247   7.682  -8.368 1.00 . A A . 188 ALA C    1 1 
        1   700 1 1  46 ALA CA   C  20.821   8.390  -7.144 1.00 . A A . 188 ALA CA   1 1 
        1   701 1 1  46 ALA CB   C  19.801   9.396  -6.600 1.00 . A A . 188 ALA CB   1 1 
        1   702 1 1  46 ALA H    H  22.092  10.056  -7.455 1.00 . A A . 188 ALA H    1 1 
        1   703 1 1  46 ALA HA   H  21.032   7.658  -6.380 1.00 . A A . 188 ALA HA   1 1 
        1   704 1 1  46 ALA HB1  H  20.064   9.662  -5.586 1.00 . A A . 188 ALA HB1  1 1 
        1   705 1 1  46 ALA HB2  H  19.805  10.282  -7.217 1.00 . A A . 188 ALA HB2  1 1 
        1   706 1 1  46 ALA HB3  H  18.814   8.955  -6.610 1.00 . A A . 188 ALA HB3  1 1 
        1   707 1 1  46 ALA N    N  22.055   9.078  -7.498 1.00 . A A . 188 ALA N    1 1 
        1   708 1 1  46 ALA O    O  19.743   6.563  -8.273 1.00 . A A . 188 ALA O    1 1 
        1   709 1 1  47 GLU C    C  20.696   6.589 -11.194 1.00 . A A . 189 GLU C    1 1 
        1   710 1 1  47 GLU CA   C  19.830   7.772 -10.763 1.00 . A A . 189 GLU CA   1 1 
        1   711 1 1  47 GLU CB   C  19.837   8.842 -11.860 1.00 . A A . 189 GLU CB   1 1 
        1   712 1 1  47 GLU CD   C  17.650   8.172 -12.879 1.00 . A A . 189 GLU CD   1 1 
        1   713 1 1  47 GLU CG   C  19.149   8.312 -13.122 1.00 . A A . 189 GLU CG   1 1 
        1   714 1 1  47 GLU H    H  20.751   9.230  -9.533 1.00 . A A . 189 GLU H    1 1 
        1   715 1 1  47 GLU HA   H  18.818   7.431 -10.611 1.00 . A A . 189 GLU HA   1 1 
        1   716 1 1  47 GLU HB2  H  19.315   9.719 -11.507 1.00 . A A . 189 GLU HB2  1 1 
        1   717 1 1  47 GLU HB3  H  20.859   9.106 -12.096 1.00 . A A . 189 GLU HB3  1 1 
        1   718 1 1  47 GLU HG2  H  19.315   9.005 -13.934 1.00 . A A . 189 GLU HG2  1 1 
        1   719 1 1  47 GLU HG3  H  19.560   7.350 -13.385 1.00 . A A . 189 GLU HG3  1 1 
        1   720 1 1  47 GLU N    N  20.335   8.343  -9.520 1.00 . A A . 189 GLU N    1 1 
        1   721 1 1  47 GLU O    O  20.185   5.540 -11.585 1.00 . A A . 189 GLU O    1 1 
        1   722 1 1  47 GLU OE1  O  17.195   8.615 -11.838 1.00 . A A . 189 GLU OE1  1 1 
        1   723 1 1  47 GLU OE2  O  16.979   7.627 -13.739 1.00 . A A . 189 GLU OE2  1 1 
        1   724 1 1  48 ALA C    C  22.831   4.525 -10.561 1.00 . A A . 190 ALA C    1 1 
        1   725 1 1  48 ALA CA   C  22.949   5.723 -11.496 1.00 . A A . 190 ALA CA   1 1 
        1   726 1 1  48 ALA CB   C  24.380   6.265 -11.456 1.00 . A A . 190 ALA CB   1 1 
        1   727 1 1  48 ALA H    H  22.355   7.632 -10.794 1.00 . A A . 190 ALA H    1 1 
        1   728 1 1  48 ALA HA   H  22.728   5.405 -12.503 1.00 . A A . 190 ALA HA   1 1 
        1   729 1 1  48 ALA HB1  H  24.533   6.942 -12.284 1.00 . A A . 190 ALA HB1  1 1 
        1   730 1 1  48 ALA HB2  H  24.540   6.792 -10.526 1.00 . A A . 190 ALA HB2  1 1 
        1   731 1 1  48 ALA HB3  H  25.078   5.445 -11.528 1.00 . A A . 190 ALA HB3  1 1 
        1   732 1 1  48 ALA N    N  22.010   6.773 -11.114 1.00 . A A . 190 ALA N    1 1 
        1   733 1 1  48 ALA O    O  23.001   3.379 -10.979 1.00 . A A . 190 ALA O    1 1 
        1   734 1 1  49 SER C    C  21.343   2.743  -8.701 1.00 . A A . 191 SER C    1 1 
        1   735 1 1  49 SER CA   C  22.428   3.739  -8.298 1.00 . A A . 191 SER CA   1 1 
        1   736 1 1  49 SER CB   C  22.081   4.343  -6.939 1.00 . A A . 191 SER CB   1 1 
        1   737 1 1  49 SER H    H  22.437   5.732  -9.017 1.00 . A A . 191 SER H    1 1 
        1   738 1 1  49 SER HA   H  23.370   3.219  -8.219 1.00 . A A . 191 SER HA   1 1 
        1   739 1 1  49 SER HB2  H  22.147   3.584  -6.178 1.00 . A A . 191 SER HB2  1 1 
        1   740 1 1  49 SER HB3  H  22.779   5.137  -6.713 1.00 . A A . 191 SER HB3  1 1 
        1   741 1 1  49 SER HG   H  20.787   5.780  -6.717 1.00 . A A . 191 SER HG   1 1 
        1   742 1 1  49 SER N    N  22.552   4.799  -9.292 1.00 . A A . 191 SER N    1 1 
        1   743 1 1  49 SER O    O  21.444   1.551  -8.409 1.00 . A A . 191 SER O    1 1 
        1   744 1 1  49 SER OG   O  20.755   4.856  -6.978 1.00 . A A . 191 SER OG   1 1 
        1   745 1 1  50 GLY C    C  17.870   2.888  -9.242 1.00 . A A . 192 GLY C    1 1 
        1   746 1 1  50 GLY CA   C  19.192   2.389  -9.813 1.00 . A A . 192 GLY CA   1 1 
        1   747 1 1  50 GLY H    H  20.277   4.198  -9.573 1.00 . A A . 192 GLY H    1 1 
        1   748 1 1  50 GLY HA2  H  19.142   2.408 -10.891 1.00 . A A . 192 GLY HA2  1 1 
        1   749 1 1  50 GLY HA3  H  19.354   1.371  -9.484 1.00 . A A . 192 GLY HA3  1 1 
        1   750 1 1  50 GLY N    N  20.302   3.240  -9.371 1.00 . A A . 192 GLY N    1 1 
        1   751 1 1  50 GLY O    O  16.840   2.225  -9.364 1.00 . A A . 192 GLY O    1 1 
        1   752 1 1  51 LEU C    C  15.830   5.243  -9.134 1.00 . A A . 193 LEU C    1 1 
        1   753 1 1  51 LEU CA   C  16.704   4.645  -8.037 1.00 . A A . 193 LEU CA   1 1 
        1   754 1 1  51 LEU CB   C  17.092   5.742  -7.039 1.00 . A A . 193 LEU CB   1 1 
        1   755 1 1  51 LEU CD1  C  15.705   5.115  -5.019 1.00 . A A . 193 LEU CD1  1 1 
        1   756 1 1  51 LEU CD2  C  16.072   7.524  -5.591 1.00 . A A . 193 LEU CD2  1 1 
        1   757 1 1  51 LEU CG   C  15.875   6.120  -6.171 1.00 . A A . 193 LEU CG   1 1 
        1   758 1 1  51 LEU H    H  18.755   4.545  -8.557 1.00 . A A . 193 LEU H    1 1 
        1   759 1 1  51 LEU HA   H  16.152   3.876  -7.522 1.00 . A A . 193 LEU HA   1 1 
        1   760 1 1  51 LEU HB2  H  17.898   5.388  -6.414 1.00 . A A . 193 LEU HB2  1 1 
        1   761 1 1  51 LEU HB3  H  17.425   6.613  -7.586 1.00 . A A . 193 LEU HB3  1 1 
        1   762 1 1  51 LEU HD11 H  15.286   4.195  -5.397 1.00 . A A . 193 LEU HD11 1 1 
        1   763 1 1  51 LEU HD12 H  16.662   4.914  -4.561 1.00 . A A . 193 LEU HD12 1 1 
        1   764 1 1  51 LEU HD13 H  15.039   5.529  -4.276 1.00 . A A . 193 LEU HD13 1 1 
        1   765 1 1  51 LEU HD21 H  16.200   8.231  -6.397 1.00 . A A . 193 LEU HD21 1 1 
        1   766 1 1  51 LEU HD22 H  15.206   7.794  -5.008 1.00 . A A . 193 LEU HD22 1 1 
        1   767 1 1  51 LEU HD23 H  16.948   7.535  -4.960 1.00 . A A . 193 LEU HD23 1 1 
        1   768 1 1  51 LEU HG   H  14.983   6.111  -6.782 1.00 . A A . 193 LEU HG   1 1 
        1   769 1 1  51 LEU N    N  17.905   4.062  -8.622 1.00 . A A . 193 LEU N    1 1 
        1   770 1 1  51 LEU O    O  16.330   5.921 -10.031 1.00 . A A . 193 LEU O    1 1 
        1   771 1 1  52 ARG C    C  12.412   6.220  -9.400 1.00 . A A . 194 ARG C    1 1 
        1   772 1 1  52 ARG CA   C  13.584   5.501 -10.071 1.00 . A A . 194 ARG CA   1 1 
        1   773 1 1  52 ARG CB   C  13.069   4.339 -10.941 1.00 . A A . 194 ARG CB   1 1 
        1   774 1 1  52 ARG CD   C  13.915   4.880 -13.257 1.00 . A A . 194 ARG CD   1 1 
        1   775 1 1  52 ARG CG   C  12.680   4.846 -12.345 1.00 . A A . 194 ARG CG   1 1 
        1   776 1 1  52 ARG CZ   C  13.101   4.618 -15.539 1.00 . A A . 194 ARG CZ   1 1 
        1   777 1 1  52 ARG H    H  14.180   4.435  -8.330 1.00 . A A . 194 ARG H    1 1 
        1   778 1 1  52 ARG HA   H  14.096   6.214 -10.702 1.00 . A A . 194 ARG HA   1 1 
        1   779 1 1  52 ARG HB2  H  13.846   3.592 -11.029 1.00 . A A . 194 ARG HB2  1 1 
        1   780 1 1  52 ARG HB3  H  12.203   3.891 -10.472 1.00 . A A . 194 ARG HB3  1 1 
        1   781 1 1  52 ARG HD2  H  14.672   5.511 -12.816 1.00 . A A . 194 ARG HD2  1 1 
        1   782 1 1  52 ARG HD3  H  14.308   3.880 -13.365 1.00 . A A . 194 ARG HD3  1 1 
        1   783 1 1  52 ARG HE   H  13.644   6.372 -14.741 1.00 . A A . 194 ARG HE   1 1 
        1   784 1 1  52 ARG HG2  H  11.941   4.182 -12.773 1.00 . A A . 194 ARG HG2  1 1 
        1   785 1 1  52 ARG HG3  H  12.264   5.841 -12.269 1.00 . A A . 194 ARG HG3  1 1 
        1   786 1 1  52 ARG HH11 H  13.208   2.949 -14.438 1.00 . A A . 194 ARG HH11 1 1 
        1   787 1 1  52 ARG HH12 H  12.631   2.743 -16.058 1.00 . A A . 194 ARG HH12 1 1 
        1   788 1 1  52 ARG HH21 H  12.883   6.105 -16.861 1.00 . A A . 194 ARG HH21 1 1 
        1   789 1 1  52 ARG HH22 H  12.446   4.528 -17.427 1.00 . A A . 194 ARG HH22 1 1 
        1   790 1 1  52 ARG N    N  14.521   4.986  -9.065 1.00 . A A . 194 ARG N    1 1 
        1   791 1 1  52 ARG NE   N  13.553   5.412 -14.569 1.00 . A A . 194 ARG NE   1 1 
        1   792 1 1  52 ARG NH1  N  12.970   3.337 -15.328 1.00 . A A . 194 ARG NH1  1 1 
        1   793 1 1  52 ARG NH2  N  12.787   5.123 -16.700 1.00 . A A . 194 ARG NH2  1 1 
        1   794 1 1  52 ARG O    O  12.139   6.019  -8.216 1.00 . A A . 194 ARG O    1 1 
        1   795 1 1  53 ALA C    C   9.401   6.938  -9.371 1.00 . A A . 195 ALA C    1 1 
        1   796 1 1  53 ALA CA   C  10.603   7.836  -9.653 1.00 . A A . 195 ALA CA   1 1 
        1   797 1 1  53 ALA CB   C  10.205   8.909 -10.669 1.00 . A A . 195 ALA CB   1 1 
        1   798 1 1  53 ALA H    H  12.012   7.192 -11.100 1.00 . A A . 195 ALA H    1 1 
        1   799 1 1  53 ALA HA   H  10.899   8.321  -8.738 1.00 . A A . 195 ALA HA   1 1 
        1   800 1 1  53 ALA HB1  H  11.085   9.441 -10.996 1.00 . A A . 195 ALA HB1  1 1 
        1   801 1 1  53 ALA HB2  H   9.731   8.442 -11.519 1.00 . A A . 195 ALA HB2  1 1 
        1   802 1 1  53 ALA HB3  H   9.516   9.602 -10.209 1.00 . A A . 195 ALA HB3  1 1 
        1   803 1 1  53 ALA N    N  11.736   7.069 -10.168 1.00 . A A . 195 ALA N    1 1 
        1   804 1 1  53 ALA O    O   8.300   7.428  -9.124 1.00 . A A . 195 ALA O    1 1 
        1   805 1 1  54 GLN C    C   9.025   3.536  -8.252 1.00 . A A . 196 GLN C    1 1 
        1   806 1 1  54 GLN CA   C   8.531   4.667  -9.147 1.00 . A A . 196 GLN CA   1 1 
        1   807 1 1  54 GLN CB   C   8.018   4.092 -10.468 1.00 . A A . 196 GLN CB   1 1 
        1   808 1 1  54 GLN CD   C   6.864   4.655 -12.618 1.00 . A A . 196 GLN CD   1 1 
        1   809 1 1  54 GLN CG   C   7.311   5.193 -11.263 1.00 . A A . 196 GLN CG   1 1 
        1   810 1 1  54 GLN H    H  10.510   5.288  -9.607 1.00 . A A . 196 GLN H    1 1 
        1   811 1 1  54 GLN HA   H   7.714   5.173  -8.648 1.00 . A A . 196 GLN HA   1 1 
        1   812 1 1  54 GLN HB2  H   8.850   3.710 -11.043 1.00 . A A . 196 GLN HB2  1 1 
        1   813 1 1  54 GLN HB3  H   7.321   3.293 -10.268 1.00 . A A . 196 GLN HB3  1 1 
        1   814 1 1  54 GLN HE21 H   5.090   5.547 -12.552 1.00 . A A . 196 GLN HE21 1 1 
        1   815 1 1  54 GLN HE22 H   5.389   4.629 -13.948 1.00 . A A . 196 GLN HE22 1 1 
        1   816 1 1  54 GLN HG2  H   6.447   5.533 -10.710 1.00 . A A . 196 GLN HG2  1 1 
        1   817 1 1  54 GLN HG3  H   7.989   6.019 -11.413 1.00 . A A . 196 GLN HG3  1 1 
        1   818 1 1  54 GLN N    N   9.613   5.624  -9.405 1.00 . A A . 196 GLN N    1 1 
        1   819 1 1  54 GLN NE2  N   5.682   4.969 -13.077 1.00 . A A . 196 GLN NE2  1 1 
        1   820 1 1  54 GLN O    O   8.571   2.398  -8.365 1.00 . A A . 196 GLN O    1 1 
        1   821 1 1  54 GLN OE1  O   7.611   3.932 -13.278 1.00 . A A . 196 GLN OE1  1 1 
        1   822 1 1  55 ASP C    C  10.008   3.099  -5.022 1.00 . A A . 197 ASP C    1 1 
        1   823 1 1  55 ASP CA   C  10.529   2.874  -6.440 1.00 . A A . 197 ASP CA   1 1 
        1   824 1 1  55 ASP CB   C  12.053   2.983  -6.443 1.00 . A A . 197 ASP CB   1 1 
        1   825 1 1  55 ASP CG   C  12.608   2.493  -7.777 1.00 . A A . 197 ASP CG   1 1 
        1   826 1 1  55 ASP H    H  10.282   4.786  -7.324 1.00 . A A . 197 ASP H    1 1 
        1   827 1 1  55 ASP HA   H  10.252   1.878  -6.760 1.00 . A A . 197 ASP HA   1 1 
        1   828 1 1  55 ASP HB2  H  12.339   4.013  -6.293 1.00 . A A . 197 ASP HB2  1 1 
        1   829 1 1  55 ASP HB3  H  12.456   2.378  -5.645 1.00 . A A . 197 ASP HB3  1 1 
        1   830 1 1  55 ASP N    N   9.962   3.861  -7.361 1.00 . A A . 197 ASP N    1 1 
        1   831 1 1  55 ASP O    O   9.668   4.220  -4.646 1.00 . A A . 197 ASP O    1 1 
        1   832 1 1  55 ASP OD1  O  11.871   1.841  -8.497 1.00 . A A . 197 ASP OD1  1 1 
        1   833 1 1  55 ASP OD2  O  13.760   2.778  -8.058 1.00 . A A . 197 ASP OD2  1 1 
        1   834 1 1  56 ARG C    C  10.588   1.689  -1.895 1.00 . A A . 198 ARG C    1 1 
        1   835 1 1  56 ARG CA   C   9.472   2.089  -2.856 1.00 . A A . 198 ARG CA   1 1 
        1   836 1 1  56 ARG CB   C   8.279   1.142  -2.679 1.00 . A A . 198 ARG CB   1 1 
        1   837 1 1  56 ARG CD   C   6.540   0.301  -1.096 1.00 . A A . 198 ARG CD   1 1 
        1   838 1 1  56 ARG CG   C   7.704   1.280  -1.267 1.00 . A A . 198 ARG CG   1 1 
        1   839 1 1  56 ARG CZ   C   5.054  -0.379   0.700 1.00 . A A . 198 ARG CZ   1 1 
        1   840 1 1  56 ARG H    H  10.237   1.154  -4.602 1.00 . A A . 198 ARG H    1 1 
        1   841 1 1  56 ARG HA   H   9.156   3.098  -2.628 1.00 . A A . 198 ARG HA   1 1 
        1   842 1 1  56 ARG HB2  H   7.516   1.389  -3.403 1.00 . A A . 198 ARG HB2  1 1 
        1   843 1 1  56 ARG HB3  H   8.604   0.125  -2.834 1.00 . A A . 198 ARG HB3  1 1 
        1   844 1 1  56 ARG HD2  H   5.837   0.436  -1.903 1.00 . A A . 198 ARG HD2  1 1 
        1   845 1 1  56 ARG HD3  H   6.919  -0.710  -1.119 1.00 . A A . 198 ARG HD3  1 1 
        1   846 1 1  56 ARG HE   H   6.001   1.384   0.647 1.00 . A A . 198 ARG HE   1 1 
        1   847 1 1  56 ARG HG2  H   8.470   1.057  -0.539 1.00 . A A . 198 ARG HG2  1 1 
        1   848 1 1  56 ARG HG3  H   7.347   2.289  -1.118 1.00 . A A . 198 ARG HG3  1 1 
        1   849 1 1  56 ARG HH11 H   5.330  -1.697  -0.782 1.00 . A A . 198 ARG HH11 1 1 
        1   850 1 1  56 ARG HH12 H   4.258  -2.203   0.483 1.00 . A A . 198 ARG HH12 1 1 
        1   851 1 1  56 ARG HH21 H   4.595   0.727   2.306 1.00 . A A . 198 ARG HH21 1 1 
        1   852 1 1  56 ARG HH22 H   3.841  -0.831   2.230 1.00 . A A . 198 ARG HH22 1 1 
        1   853 1 1  56 ARG N    N   9.951   2.019  -4.240 1.00 . A A . 198 ARG N    1 1 
        1   854 1 1  56 ARG NE   N   5.862   0.537   0.175 1.00 . A A . 198 ARG NE   1 1 
        1   855 1 1  56 ARG NH1  N   4.866  -1.515   0.086 1.00 . A A . 198 ARG NH1  1 1 
        1   856 1 1  56 ARG NH2  N   4.449  -0.143   1.833 1.00 . A A . 198 ARG NH2  1 1 
        1   857 1 1  56 ARG O    O  11.289   0.704  -2.122 1.00 . A A . 198 ARG O    1 1 
        1   858 1 1  57 ILE C    C  11.322   1.096   1.139 1.00 . A A . 199 ILE C    1 1 
        1   859 1 1  57 ILE CA   C  11.793   2.170   0.162 1.00 . A A . 199 ILE CA   1 1 
        1   860 1 1  57 ILE CB   C  12.136   3.438   0.950 1.00 . A A . 199 ILE CB   1 1 
        1   861 1 1  57 ILE CD1  C  13.398   4.257  -1.076 1.00 . A A . 199 ILE CD1  1 1 
        1   862 1 1  57 ILE CG1  C  12.349   4.613  -0.015 1.00 . A A . 199 ILE CG1  1 1 
        1   863 1 1  57 ILE CG2  C  13.408   3.207   1.776 1.00 . A A . 199 ILE CG2  1 1 
        1   864 1 1  57 ILE H    H  10.168   3.235  -0.691 1.00 . A A . 199 ILE H    1 1 
        1   865 1 1  57 ILE HA   H  12.680   1.823  -0.348 1.00 . A A . 199 ILE HA   1 1 
        1   866 1 1  57 ILE HB   H  11.320   3.669   1.619 1.00 . A A . 199 ILE HB   1 1 
        1   867 1 1  57 ILE HD11 H  12.929   3.693  -1.869 1.00 . A A . 199 ILE HD11 1 1 
        1   868 1 1  57 ILE HD12 H  13.819   5.165  -1.481 1.00 . A A . 199 ILE HD12 1 1 
        1   869 1 1  57 ILE HD13 H  14.184   3.668  -0.632 1.00 . A A . 199 ILE HD13 1 1 
        1   870 1 1  57 ILE HG12 H  11.414   4.847  -0.503 1.00 . A A . 199 ILE HG12 1 1 
        1   871 1 1  57 ILE HG13 H  12.686   5.476   0.541 1.00 . A A . 199 ILE HG13 1 1 
        1   872 1 1  57 ILE HG21 H  13.625   4.092   2.357 1.00 . A A . 199 ILE HG21 1 1 
        1   873 1 1  57 ILE HG22 H  13.257   2.368   2.442 1.00 . A A . 199 ILE HG22 1 1 
        1   874 1 1  57 ILE HG23 H  14.237   2.996   1.114 1.00 . A A . 199 ILE HG23 1 1 
        1   875 1 1  57 ILE N    N  10.752   2.459  -0.822 1.00 . A A . 199 ILE N    1 1 
        1   876 1 1  57 ILE O    O  10.301   1.259   1.806 1.00 . A A . 199 ILE O    1 1 
        1   877 1 1  58 VAL C    C  12.676  -1.081   3.341 1.00 . A A . 200 VAL C    1 1 
        1   878 1 1  58 VAL CA   C  11.738  -1.097   2.136 1.00 . A A . 200 VAL CA   1 1 
        1   879 1 1  58 VAL CB   C  11.849  -2.437   1.407 1.00 . A A . 200 VAL CB   1 1 
        1   880 1 1  58 VAL CG1  C  11.246  -3.553   2.270 1.00 . A A . 200 VAL CG1  1 1 
        1   881 1 1  58 VAL CG2  C  11.096  -2.358   0.075 1.00 . A A . 200 VAL CG2  1 1 
        1   882 1 1  58 VAL H    H  12.885  -0.070   0.673 1.00 . A A . 200 VAL H    1 1 
        1   883 1 1  58 VAL HA   H  10.721  -0.976   2.485 1.00 . A A . 200 VAL HA   1 1 
        1   884 1 1  58 VAL HB   H  12.887  -2.655   1.220 1.00 . A A . 200 VAL HB   1 1 
        1   885 1 1  58 VAL HG11 H  11.611  -4.507   1.922 1.00 . A A . 200 VAL HG11 1 1 
        1   886 1 1  58 VAL HG12 H  11.537  -3.413   3.301 1.00 . A A . 200 VAL HG12 1 1 
        1   887 1 1  58 VAL HG13 H  10.167  -3.530   2.194 1.00 . A A . 200 VAL HG13 1 1 
        1   888 1 1  58 VAL HG21 H  10.133  -1.894   0.232 1.00 . A A . 200 VAL HG21 1 1 
        1   889 1 1  58 VAL HG22 H  11.668  -1.773  -0.627 1.00 . A A . 200 VAL HG22 1 1 
        1   890 1 1  58 VAL HG23 H  10.954  -3.354  -0.320 1.00 . A A . 200 VAL HG23 1 1 
        1   891 1 1  58 VAL N    N  12.077   0.000   1.226 1.00 . A A . 200 VAL N    1 1 
        1   892 1 1  58 VAL O    O  12.251  -1.315   4.470 1.00 . A A . 200 VAL O    1 1 
        1   893 1 1  59 GLU C    C  16.081   0.224   3.818 1.00 . A A . 201 GLU C    1 1 
        1   894 1 1  59 GLU CA   C  14.955  -0.749   4.164 1.00 . A A . 201 GLU CA   1 1 
        1   895 1 1  59 GLU CB   C  15.552  -2.137   4.419 1.00 . A A . 201 GLU CB   1 1 
        1   896 1 1  59 GLU CD   C  15.138  -4.376   5.452 1.00 . A A . 201 GLU CD   1 1 
        1   897 1 1  59 GLU CG   C  14.513  -3.033   5.095 1.00 . A A . 201 GLU CG   1 1 
        1   898 1 1  59 GLU H    H  14.236  -0.622   2.168 1.00 . A A . 201 GLU H    1 1 
        1   899 1 1  59 GLU HA   H  14.475  -0.410   5.071 1.00 . A A . 201 GLU HA   1 1 
        1   900 1 1  59 GLU HB2  H  15.848  -2.578   3.478 1.00 . A A . 201 GLU HB2  1 1 
        1   901 1 1  59 GLU HB3  H  16.416  -2.046   5.060 1.00 . A A . 201 GLU HB3  1 1 
        1   902 1 1  59 GLU HG2  H  14.154  -2.552   5.989 1.00 . A A . 201 GLU HG2  1 1 
        1   903 1 1  59 GLU HG3  H  13.688  -3.197   4.420 1.00 . A A . 201 GLU HG3  1 1 
        1   904 1 1  59 GLU N    N  13.957  -0.801   3.091 1.00 . A A . 201 GLU N    1 1 
        1   905 1 1  59 GLU O    O  16.399   0.429   2.647 1.00 . A A . 201 GLU O    1 1 
        1   906 1 1  59 GLU OE1  O  16.287  -4.588   5.097 1.00 . A A . 201 GLU OE1  1 1 
        1   907 1 1  59 GLU OE2  O  14.459  -5.173   6.079 1.00 . A A . 201 GLU OE2  1 1 
        1   908 1 1  60 VAL C    C  19.018   1.312   5.455 1.00 . A A . 202 VAL C    1 1 
        1   909 1 1  60 VAL CA   C  17.793   1.762   4.665 1.00 . A A . 202 VAL CA   1 1 
        1   910 1 1  60 VAL CB   C  17.380   3.158   5.141 1.00 . A A . 202 VAL CB   1 1 
        1   911 1 1  60 VAL CG1  C  18.553   4.126   4.953 1.00 . A A . 202 VAL CG1  1 1 
        1   912 1 1  60 VAL CG2  C  16.173   3.646   4.332 1.00 . A A . 202 VAL CG2  1 1 
        1   913 1 1  60 VAL H    H  16.389   0.601   5.763 1.00 . A A . 202 VAL H    1 1 
        1   914 1 1  60 VAL HA   H  18.053   1.815   3.616 1.00 . A A . 202 VAL HA   1 1 
        1   915 1 1  60 VAL HB   H  17.119   3.114   6.190 1.00 . A A . 202 VAL HB   1 1 
        1   916 1 1  60 VAL HG11 H  19.295   3.945   5.717 1.00 . A A . 202 VAL HG11 1 1 
        1   917 1 1  60 VAL HG12 H  18.994   3.973   3.979 1.00 . A A . 202 VAL HG12 1 1 
        1   918 1 1  60 VAL HG13 H  18.197   5.143   5.030 1.00 . A A . 202 VAL HG13 1 1 
        1   919 1 1  60 VAL HG21 H  15.278   3.165   4.698 1.00 . A A . 202 VAL HG21 1 1 
        1   920 1 1  60 VAL HG22 H  16.075   4.717   4.440 1.00 . A A . 202 VAL HG22 1 1 
        1   921 1 1  60 VAL HG23 H  16.314   3.400   3.290 1.00 . A A . 202 VAL HG23 1 1 
        1   922 1 1  60 VAL N    N  16.687   0.814   4.852 1.00 . A A . 202 VAL N    1 1 
        1   923 1 1  60 VAL O    O  18.921   0.991   6.638 1.00 . A A . 202 VAL O    1 1 
        1   924 1 1  61 ASN C    C  21.209  -0.454   6.170 1.00 . A A . 203 ASN C    1 1 
        1   925 1 1  61 ASN CA   C  21.401   0.890   5.473 1.00 . A A . 203 ASN CA   1 1 
        1   926 1 1  61 ASN CB   C  21.807   1.947   6.500 1.00 . A A . 203 ASN CB   1 1 
        1   927 1 1  61 ASN CG   C  22.245   3.222   5.786 1.00 . A A . 203 ASN CG   1 1 
        1   928 1 1  61 ASN H    H  20.203   1.568   3.860 1.00 . A A . 203 ASN H    1 1 
        1   929 1 1  61 ASN HA   H  22.187   0.795   4.739 1.00 . A A . 203 ASN HA   1 1 
        1   930 1 1  61 ASN HB2  H  20.967   2.165   7.142 1.00 . A A . 203 ASN HB2  1 1 
        1   931 1 1  61 ASN HB3  H  22.628   1.573   7.094 1.00 . A A . 203 ASN HB3  1 1 
        1   932 1 1  61 ASN HD21 H  21.824   4.403   7.325 1.00 . A A . 203 ASN HD21 1 1 
        1   933 1 1  61 ASN HD22 H  22.442   5.191   5.955 1.00 . A A . 203 ASN HD22 1 1 
        1   934 1 1  61 ASN N    N  20.174   1.297   4.803 1.00 . A A . 203 ASN N    1 1 
        1   935 1 1  61 ASN ND2  N  22.164   4.367   6.406 1.00 . A A . 203 ASN ND2  1 1 
        1   936 1 1  61 ASN O    O  22.035  -0.865   6.986 1.00 . A A . 203 ASN O    1 1 
        1   937 1 1  61 ASN OD1  O  22.663   3.174   4.628 1.00 . A A . 203 ASN OD1  1 1 
        1   938 1 1  62 GLY C    C  18.941  -2.337   7.667 1.00 . A A . 204 GLY C    1 1 
        1   939 1 1  62 GLY CA   C  19.826  -2.450   6.426 1.00 . A A . 204 GLY CA   1 1 
        1   940 1 1  62 GLY H    H  19.500  -0.766   5.175 1.00 . A A . 204 GLY H    1 1 
        1   941 1 1  62 GLY HA2  H  19.321  -3.058   5.692 1.00 . A A . 204 GLY HA2  1 1 
        1   942 1 1  62 GLY HA3  H  20.754  -2.932   6.702 1.00 . A A . 204 GLY HA3  1 1 
        1   943 1 1  62 GLY N    N  20.117  -1.143   5.835 1.00 . A A . 204 GLY N    1 1 
        1   944 1 1  62 GLY O    O  18.929  -3.238   8.507 1.00 . A A . 204 GLY O    1 1 
        1   945 1 1  63 VAL C    C  15.843  -1.280   8.509 1.00 . A A . 205 VAL C    1 1 
        1   946 1 1  63 VAL CA   C  17.294  -1.039   8.930 1.00 . A A . 205 VAL CA   1 1 
        1   947 1 1  63 VAL CB   C  17.458   0.386   9.495 1.00 . A A . 205 VAL CB   1 1 
        1   948 1 1  63 VAL CG1  C  16.673   1.391   8.646 1.00 . A A . 205 VAL CG1  1 1 
        1   949 1 1  63 VAL CG2  C  16.939   0.429  10.938 1.00 . A A . 205 VAL CG2  1 1 
        1   950 1 1  63 VAL H    H  18.231  -0.554   7.080 1.00 . A A . 205 VAL H    1 1 
        1   951 1 1  63 VAL HA   H  17.549  -1.752   9.705 1.00 . A A . 205 VAL HA   1 1 
        1   952 1 1  63 VAL HB   H  18.505   0.653   9.484 1.00 . A A . 205 VAL HB   1 1 
        1   953 1 1  63 VAL HG11 H  16.810   1.167   7.600 1.00 . A A . 205 VAL HG11 1 1 
        1   954 1 1  63 VAL HG12 H  15.623   1.324   8.891 1.00 . A A . 205 VAL HG12 1 1 
        1   955 1 1  63 VAL HG13 H  17.028   2.391   8.850 1.00 . A A . 205 VAL HG13 1 1 
        1   956 1 1  63 VAL HG21 H  16.850   1.455  11.258 1.00 . A A . 205 VAL HG21 1 1 
        1   957 1 1  63 VAL HG22 H  15.971  -0.048  10.986 1.00 . A A . 205 VAL HG22 1 1 
        1   958 1 1  63 VAL HG23 H  17.630  -0.093  11.585 1.00 . A A . 205 VAL HG23 1 1 
        1   959 1 1  63 VAL N    N  18.190  -1.239   7.781 1.00 . A A . 205 VAL N    1 1 
        1   960 1 1  63 VAL O    O  15.497  -1.129   7.337 1.00 . A A . 205 VAL O    1 1 
        1   961 1 1  64 CYS C    C  12.778  -0.643   9.128 1.00 . A A . 206 CYS C    1 1 
        1   962 1 1  64 CYS CA   C  13.596  -1.932   9.171 1.00 . A A . 206 CYS CA   1 1 
        1   963 1 1  64 CYS CB   C  13.014  -2.866  10.235 1.00 . A A . 206 CYS CB   1 1 
        1   964 1 1  64 CYS H    H  15.334  -1.776  10.381 1.00 . A A . 206 CYS H    1 1 
        1   965 1 1  64 CYS HA   H  13.528  -2.420   8.213 1.00 . A A . 206 CYS HA   1 1 
        1   966 1 1  64 CYS HB2  H  13.224  -2.465  11.216 1.00 . A A . 206 CYS HB2  1 1 
        1   967 1 1  64 CYS HB3  H  11.948  -2.946  10.097 1.00 . A A . 206 CYS HB3  1 1 
        1   968 1 1  64 CYS HG   H  13.231  -5.021   9.473 1.00 . A A . 206 CYS HG   1 1 
        1   969 1 1  64 CYS N    N  15.003  -1.663   9.465 1.00 . A A . 206 CYS N    1 1 
        1   970 1 1  64 CYS O    O  12.702   0.090  10.113 1.00 . A A . 206 CYS O    1 1 
        1   971 1 1  64 CYS SG   S  13.770  -4.504  10.078 1.00 . A A . 206 CYS SG   1 1 
        1   972 1 1  65 MET C    C   9.854   0.469   8.065 1.00 . A A . 207 MET C    1 1 
        1   973 1 1  65 MET CA   C  11.320   0.807   7.801 1.00 . A A . 207 MET CA   1 1 
        1   974 1 1  65 MET CB   C  11.471   1.346   6.373 1.00 . A A . 207 MET CB   1 1 
        1   975 1 1  65 MET CE   C  13.970   3.477   8.314 1.00 . A A . 207 MET CE   1 1 
        1   976 1 1  65 MET CG   C  12.786   2.115   6.247 1.00 . A A . 207 MET CG   1 1 
        1   977 1 1  65 MET H    H  12.245  -1.017   7.233 1.00 . A A . 207 MET H    1 1 
        1   978 1 1  65 MET HA   H  11.633   1.572   8.497 1.00 . A A . 207 MET HA   1 1 
        1   979 1 1  65 MET HB2  H  11.467   0.523   5.676 1.00 . A A . 207 MET HB2  1 1 
        1   980 1 1  65 MET HB3  H  10.648   2.009   6.147 1.00 . A A . 207 MET HB3  1 1 
        1   981 1 1  65 MET HE1  H  13.714   2.673   8.993 1.00 . A A . 207 MET HE1  1 1 
        1   982 1 1  65 MET HE2  H  14.880   3.230   7.791 1.00 . A A . 207 MET HE2  1 1 
        1   983 1 1  65 MET HE3  H  14.114   4.394   8.868 1.00 . A A . 207 MET HE3  1 1 
        1   984 1 1  65 MET HG2  H  13.587   1.533   6.679 1.00 . A A . 207 MET HG2  1 1 
        1   985 1 1  65 MET HG3  H  12.998   2.298   5.203 1.00 . A A . 207 MET HG3  1 1 
        1   986 1 1  65 MET N    N  12.154  -0.386   7.977 1.00 . A A . 207 MET N    1 1 
        1   987 1 1  65 MET O    O   9.005   1.357   8.140 1.00 . A A . 207 MET O    1 1 
        1   988 1 1  65 MET SD   S  12.630   3.701   7.117 1.00 . A A . 207 MET SD   1 1 
        1   989 1 1  66 GLU C    C   7.763  -0.904   9.863 1.00 . A A . 208 GLU C    1 1 
        1   990 1 1  66 GLU CA   C   8.197  -1.269   8.445 1.00 . A A . 208 GLU CA   1 1 
        1   991 1 1  66 GLU CB   C   8.108  -2.788   8.242 1.00 . A A . 208 GLU CB   1 1 
        1   992 1 1  66 GLU CD   C   5.881  -2.745   7.087 1.00 . A A . 208 GLU CD   1 1 
        1   993 1 1  66 GLU CG   C   6.646  -3.246   8.309 1.00 . A A . 208 GLU CG   1 1 
        1   994 1 1  66 GLU H    H  10.280  -1.486   8.123 1.00 . A A . 208 GLU H    1 1 
        1   995 1 1  66 GLU HA   H   7.537  -0.783   7.742 1.00 . A A . 208 GLU HA   1 1 
        1   996 1 1  66 GLU HB2  H   8.519  -3.044   7.277 1.00 . A A . 208 GLU HB2  1 1 
        1   997 1 1  66 GLU HB3  H   8.672  -3.285   9.017 1.00 . A A . 208 GLU HB3  1 1 
        1   998 1 1  66 GLU HG2  H   6.613  -4.325   8.331 1.00 . A A . 208 GLU HG2  1 1 
        1   999 1 1  66 GLU HG3  H   6.184  -2.858   9.202 1.00 . A A . 208 GLU HG3  1 1 
        1  1000 1 1  66 GLU N    N   9.563  -0.822   8.198 1.00 . A A . 208 GLU N    1 1 
        1  1001 1 1  66 GLU O    O   8.425  -1.262  10.837 1.00 . A A . 208 GLU O    1 1 
        1  1002 1 1  66 GLU OE1  O   6.516  -2.216   6.189 1.00 . A A . 208 GLU OE1  1 1 
        1  1003 1 1  66 GLU OE2  O   4.671  -2.898   7.066 1.00 . A A . 208 GLU OE2  1 1 
        1  1004 1 1  67 GLY C    C   6.811   1.493  11.760 1.00 . A A . 209 GLY C    1 1 
        1  1005 1 1  67 GLY CA   C   6.127   0.221  11.270 1.00 . A A . 209 GLY CA   1 1 
        1  1006 1 1  67 GLY H    H   6.160   0.066   9.155 1.00 . A A . 209 GLY H    1 1 
        1  1007 1 1  67 GLY HA2  H   5.065   0.400  11.185 1.00 . A A . 209 GLY HA2  1 1 
        1  1008 1 1  67 GLY HA3  H   6.297  -0.569  11.986 1.00 . A A . 209 GLY HA3  1 1 
        1  1009 1 1  67 GLY N    N   6.646  -0.190   9.968 1.00 . A A . 209 GLY N    1 1 
        1  1010 1 1  67 GLY O    O   6.610   1.917  12.899 1.00 . A A . 209 GLY O    1 1 
        1  1011 1 1  68 LYS C    C   7.641   4.551  10.645 1.00 . A A . 210 LYS C    1 1 
        1  1012 1 1  68 LYS CA   C   8.337   3.332  11.245 1.00 . A A . 210 LYS CA   1 1 
        1  1013 1 1  68 LYS CB   C   9.772   3.279  10.718 1.00 . A A . 210 LYS CB   1 1 
        1  1014 1 1  68 LYS CD   C  10.692   2.242  12.824 1.00 . A A . 210 LYS CD   1 1 
        1  1015 1 1  68 LYS CE   C  11.820   1.331  13.319 1.00 . A A . 210 LYS CE   1 1 
        1  1016 1 1  68 LYS CG   C  10.528   2.078  11.306 1.00 . A A . 210 LYS CG   1 1 
        1  1017 1 1  68 LYS H    H   7.742   1.717  10.001 1.00 . A A . 210 LYS H    1 1 
        1  1018 1 1  68 LYS HA   H   8.362   3.446  12.317 1.00 . A A . 210 LYS HA   1 1 
        1  1019 1 1  68 LYS HB2  H   9.753   3.192   9.641 1.00 . A A . 210 LYS HB2  1 1 
        1  1020 1 1  68 LYS HB3  H  10.284   4.189  10.990 1.00 . A A . 210 LYS HB3  1 1 
        1  1021 1 1  68 LYS HD2  H  10.931   3.269  13.055 1.00 . A A . 210 LYS HD2  1 1 
        1  1022 1 1  68 LYS HD3  H   9.775   1.965  13.320 1.00 . A A . 210 LYS HD3  1 1 
        1  1023 1 1  68 LYS HE2  H  11.699   0.346  12.895 1.00 . A A . 210 LYS HE2  1 1 
        1  1024 1 1  68 LYS HE3  H  12.771   1.739  13.011 1.00 . A A . 210 LYS HE3  1 1 
        1  1025 1 1  68 LYS HG2  H   9.972   1.174  11.104 1.00 . A A . 210 LYS HG2  1 1 
        1  1026 1 1  68 LYS HG3  H  11.502   2.010  10.844 1.00 . A A . 210 LYS HG3  1 1 
        1  1027 1 1  68 LYS HZ1  H  12.697   1.523  15.198 1.00 . A A . 210 LYS HZ1  1 1 
        1  1028 1 1  68 LYS HZ2  H  11.037   1.888  15.167 1.00 . A A . 210 LYS HZ2  1 1 
        1  1029 1 1  68 LYS HZ3  H  11.556   0.272  15.092 1.00 . A A . 210 LYS HZ3  1 1 
        1  1030 1 1  68 LYS N    N   7.621   2.102  10.893 1.00 . A A . 210 LYS N    1 1 
        1  1031 1 1  68 LYS NZ   N  11.774   1.248  14.806 1.00 . A A . 210 LYS NZ   1 1 
        1  1032 1 1  68 LYS O    O   6.948   4.448   9.633 1.00 . A A . 210 LYS O    1 1 
        1  1033 1 1  69 GLN C    C   7.888   7.388   9.501 1.00 . A A . 211 GLN C    1 1 
        1  1034 1 1  69 GLN CA   C   7.232   6.942  10.802 1.00 . A A . 211 GLN CA   1 1 
        1  1035 1 1  69 GLN CB   C   7.396   8.039  11.855 1.00 . A A . 211 GLN CB   1 1 
        1  1036 1 1  69 GLN CD   C   6.797   8.718  14.188 1.00 . A A . 211 GLN CD   1 1 
        1  1037 1 1  69 GLN CG   C   6.615   7.656  13.108 1.00 . A A . 211 GLN CG   1 1 
        1  1038 1 1  69 GLN H    H   8.402   5.721  12.078 1.00 . A A . 211 GLN H    1 1 
        1  1039 1 1  69 GLN HA   H   6.179   6.778  10.629 1.00 . A A . 211 GLN HA   1 1 
        1  1040 1 1  69 GLN HB2  H   8.443   8.150  12.099 1.00 . A A . 211 GLN HB2  1 1 
        1  1041 1 1  69 GLN HB3  H   7.015   8.972  11.467 1.00 . A A . 211 GLN HB3  1 1 
        1  1042 1 1  69 GLN HE21 H   4.878   9.232  14.209 1.00 . A A . 211 GLN HE21 1 1 
        1  1043 1 1  69 GLN HE22 H   5.872  10.086  15.289 1.00 . A A . 211 GLN HE22 1 1 
        1  1044 1 1  69 GLN HG2  H   5.569   7.565  12.863 1.00 . A A . 211 GLN HG2  1 1 
        1  1045 1 1  69 GLN HG3  H   6.981   6.709  13.475 1.00 . A A . 211 GLN HG3  1 1 
        1  1046 1 1  69 GLN N    N   7.836   5.703  11.277 1.00 . A A . 211 GLN N    1 1 
        1  1047 1 1  69 GLN NE2  N   5.763   9.402  14.596 1.00 . A A . 211 GLN NE2  1 1 
        1  1048 1 1  69 GLN O    O   8.891   6.815   9.075 1.00 . A A . 211 GLN O    1 1 
        1  1049 1 1  69 GLN OE1  O   7.908   8.928  14.673 1.00 . A A . 211 GLN OE1  1 1 
        1  1050 1 1  70 HIS C    C   9.165   9.686   7.880 1.00 . A A . 212 HIS C    1 1 
        1  1051 1 1  70 HIS CA   C   7.870   8.923   7.624 1.00 . A A . 212 HIS CA   1 1 
        1  1052 1 1  70 HIS CB   C   6.857   9.834   6.930 1.00 . A A . 212 HIS CB   1 1 
        1  1053 1 1  70 HIS CD2  C   7.168  12.341   7.654 1.00 . A A . 212 HIS CD2  1 1 
        1  1054 1 1  70 HIS CE1  C   5.796  12.356   9.332 1.00 . A A . 212 HIS CE1  1 1 
        1  1055 1 1  70 HIS CG   C   6.641  11.077   7.750 1.00 . A A . 212 HIS CG   1 1 
        1  1056 1 1  70 HIS H    H   6.524   8.834   9.261 1.00 . A A . 212 HIS H    1 1 
        1  1057 1 1  70 HIS HA   H   8.083   8.086   6.976 1.00 . A A . 212 HIS HA   1 1 
        1  1058 1 1  70 HIS HB2  H   7.231  10.109   5.955 1.00 . A A . 212 HIS HB2  1 1 
        1  1059 1 1  70 HIS HB3  H   5.919   9.310   6.819 1.00 . A A . 212 HIS HB3  1 1 
        1  1060 1 1  70 HIS HD1  H   5.232  10.360   9.159 1.00 . A A . 212 HIS HD1  1 1 
        1  1061 1 1  70 HIS HD2  H   7.889  12.661   6.916 1.00 . A A . 212 HIS HD2  1 1 
        1  1062 1 1  70 HIS HE1  H   5.210  12.678  10.179 1.00 . A A . 212 HIS HE1  1 1 
        1  1063 1 1  70 HIS HE2  H   6.825  14.092   8.824 1.00 . A A . 212 HIS HE2  1 1 
        1  1064 1 1  70 HIS N    N   7.321   8.413   8.875 1.00 . A A . 212 HIS N    1 1 
        1  1065 1 1  70 HIS ND1  N   5.769  11.109   8.826 1.00 . A A . 212 HIS ND1  1 1 
        1  1066 1 1  70 HIS NE2  N   6.632  13.147   8.654 1.00 . A A . 212 HIS NE2  1 1 
        1  1067 1 1  70 HIS O    O   9.989   9.839   6.982 1.00 . A A . 212 HIS O    1 1 
        1  1068 1 1  71 GLY C    C  11.708   9.945   9.715 1.00 . A A . 213 GLY C    1 1 
        1  1069 1 1  71 GLY CA   C  10.548  10.901   9.465 1.00 . A A . 213 GLY CA   1 1 
        1  1070 1 1  71 GLY H    H   8.652  10.007   9.788 1.00 . A A . 213 GLY H    1 1 
        1  1071 1 1  71 GLY HA2  H  10.805  11.571   8.655 1.00 . A A . 213 GLY HA2  1 1 
        1  1072 1 1  71 GLY HA3  H  10.364  11.475  10.359 1.00 . A A . 213 GLY HA3  1 1 
        1  1073 1 1  71 GLY N    N   9.340  10.161   9.110 1.00 . A A . 213 GLY N    1 1 
        1  1074 1 1  71 GLY O    O  12.869  10.353   9.753 1.00 . A A . 213 GLY O    1 1 
        1  1075 1 1  72 ASP C    C  13.297   7.452   8.908 1.00 . A A . 214 ASP C    1 1 
        1  1076 1 1  72 ASP CA   C  12.416   7.665  10.141 1.00 . A A . 214 ASP CA   1 1 
        1  1077 1 1  72 ASP CB   C  11.770   6.336  10.540 1.00 . A A . 214 ASP CB   1 1 
        1  1078 1 1  72 ASP CG   C  12.822   5.401  11.131 1.00 . A A . 214 ASP CG   1 1 
        1  1079 1 1  72 ASP H    H  10.444   8.399   9.863 1.00 . A A . 214 ASP H    1 1 
        1  1080 1 1  72 ASP HA   H  13.037   8.002  10.957 1.00 . A A . 214 ASP HA   1 1 
        1  1081 1 1  72 ASP HB2  H  10.999   6.520  11.275 1.00 . A A . 214 ASP HB2  1 1 
        1  1082 1 1  72 ASP HB3  H  11.331   5.875   9.667 1.00 . A A . 214 ASP HB3  1 1 
        1  1083 1 1  72 ASP N    N  11.389   8.670   9.894 1.00 . A A . 214 ASP N    1 1 
        1  1084 1 1  72 ASP O    O  14.485   7.153   9.036 1.00 . A A . 214 ASP O    1 1 
        1  1085 1 1  72 ASP OD1  O  13.805   5.900  11.653 1.00 . A A . 214 ASP OD1  1 1 
        1  1086 1 1  72 ASP OD2  O  12.628   4.199  11.055 1.00 . A A . 214 ASP OD2  1 1 
        1  1087 1 1  73 VAL C    C  14.631   8.351   6.363 1.00 . A A . 215 VAL C    1 1 
        1  1088 1 1  73 VAL CA   C  13.466   7.366   6.481 1.00 . A A . 215 VAL CA   1 1 
        1  1089 1 1  73 VAL CB   C  12.545   7.491   5.257 1.00 . A A . 215 VAL CB   1 1 
        1  1090 1 1  73 VAL CG1  C  11.246   6.721   5.511 1.00 . A A . 215 VAL CG1  1 1 
        1  1091 1 1  73 VAL CG2  C  12.218   8.967   4.988 1.00 . A A . 215 VAL CG2  1 1 
        1  1092 1 1  73 VAL H    H  11.757   7.802   7.671 1.00 . A A . 215 VAL H    1 1 
        1  1093 1 1  73 VAL HA   H  13.871   6.364   6.501 1.00 . A A . 215 VAL HA   1 1 
        1  1094 1 1  73 VAL HB   H  13.043   7.071   4.392 1.00 . A A . 215 VAL HB   1 1 
        1  1095 1 1  73 VAL HG11 H  10.721   7.162   6.345 1.00 . A A . 215 VAL HG11 1 1 
        1  1096 1 1  73 VAL HG12 H  10.623   6.766   4.631 1.00 . A A . 215 VAL HG12 1 1 
        1  1097 1 1  73 VAL HG13 H  11.476   5.691   5.735 1.00 . A A . 215 VAL HG13 1 1 
        1  1098 1 1  73 VAL HG21 H  12.022   9.468   5.920 1.00 . A A . 215 VAL HG21 1 1 
        1  1099 1 1  73 VAL HG22 H  13.058   9.437   4.497 1.00 . A A . 215 VAL HG22 1 1 
        1  1100 1 1  73 VAL HG23 H  11.347   9.036   4.352 1.00 . A A . 215 VAL HG23 1 1 
        1  1101 1 1  73 VAL N    N  12.711   7.580   7.719 1.00 . A A . 215 VAL N    1 1 
        1  1102 1 1  73 VAL O    O  15.751   7.956   6.042 1.00 . A A . 215 VAL O    1 1 
        1  1103 1 1  74 VAL C    C  16.411  10.447   7.686 1.00 . A A . 216 VAL C    1 1 
        1  1104 1 1  74 VAL CA   C  15.422  10.633   6.547 1.00 . A A . 216 VAL CA   1 1 
        1  1105 1 1  74 VAL CB   C  14.822  12.043   6.580 1.00 . A A . 216 VAL CB   1 1 
        1  1106 1 1  74 VAL CG1  C  13.999  12.250   7.851 1.00 . A A . 216 VAL CG1  1 1 
        1  1107 1 1  74 VAL CG2  C  15.950  13.076   6.530 1.00 . A A . 216 VAL CG2  1 1 
        1  1108 1 1  74 VAL H    H  13.462   9.895   6.888 1.00 . A A . 216 VAL H    1 1 
        1  1109 1 1  74 VAL HA   H  15.947  10.506   5.612 1.00 . A A . 216 VAL HA   1 1 
        1  1110 1 1  74 VAL HB   H  14.182  12.168   5.728 1.00 . A A . 216 VAL HB   1 1 
        1  1111 1 1  74 VAL HG11 H  13.667  13.277   7.898 1.00 . A A . 216 VAL HG11 1 1 
        1  1112 1 1  74 VAL HG12 H  13.140  11.600   7.829 1.00 . A A . 216 VAL HG12 1 1 
        1  1113 1 1  74 VAL HG13 H  14.600  12.030   8.718 1.00 . A A . 216 VAL HG13 1 1 
        1  1114 1 1  74 VAL HG21 H  15.535  14.053   6.329 1.00 . A A . 216 VAL HG21 1 1 
        1  1115 1 1  74 VAL HG22 H  16.464  13.094   7.479 1.00 . A A . 216 VAL HG22 1 1 
        1  1116 1 1  74 VAL HG23 H  16.645  12.812   5.747 1.00 . A A . 216 VAL HG23 1 1 
        1  1117 1 1  74 VAL N    N  14.368   9.628   6.627 1.00 . A A . 216 VAL N    1 1 
        1  1118 1 1  74 VAL O    O  17.613  10.652   7.526 1.00 . A A . 216 VAL O    1 1 
        1  1119 1 1  75 SER C    C  17.742   8.735   9.743 1.00 . A A . 217 SER C    1 1 
        1  1120 1 1  75 SER CA   C  16.709   9.826  10.012 1.00 . A A . 217 SER CA   1 1 
        1  1121 1 1  75 SER CB   C  15.824   9.417  11.187 1.00 . A A . 217 SER CB   1 1 
        1  1122 1 1  75 SER H    H  14.918   9.909   8.887 1.00 . A A . 217 SER H    1 1 
        1  1123 1 1  75 SER HA   H  17.222  10.742  10.263 1.00 . A A . 217 SER HA   1 1 
        1  1124 1 1  75 SER HB2  H  15.368   8.462  10.982 1.00 . A A . 217 SER HB2  1 1 
        1  1125 1 1  75 SER HB3  H  16.430   9.338  12.078 1.00 . A A . 217 SER HB3  1 1 
        1  1126 1 1  75 SER HG   H  15.231  11.217  11.625 1.00 . A A . 217 SER HG   1 1 
        1  1127 1 1  75 SER N    N  15.885  10.051   8.833 1.00 . A A . 217 SER N    1 1 
        1  1128 1 1  75 SER O    O  18.901   8.852  10.142 1.00 . A A . 217 SER O    1 1 
        1  1129 1 1  75 SER OG   O  14.808  10.393  11.373 1.00 . A A . 217 SER OG   1 1 
        1  1130 1 1  76 ALA C    C  19.344   7.038   7.843 1.00 . A A . 218 ALA C    1 1 
        1  1131 1 1  76 ALA CA   C  18.212   6.568   8.750 1.00 . A A . 218 ALA CA   1 1 
        1  1132 1 1  76 ALA CB   C  17.435   5.443   8.058 1.00 . A A . 218 ALA CB   1 1 
        1  1133 1 1  76 ALA H    H  16.379   7.635   8.770 1.00 . A A . 218 ALA H    1 1 
        1  1134 1 1  76 ALA HA   H  18.632   6.186   9.667 1.00 . A A . 218 ALA HA   1 1 
        1  1135 1 1  76 ALA HB1  H  16.809   5.862   7.283 1.00 . A A . 218 ALA HB1  1 1 
        1  1136 1 1  76 ALA HB2  H  18.129   4.741   7.620 1.00 . A A . 218 ALA HB2  1 1 
        1  1137 1 1  76 ALA HB3  H  16.818   4.934   8.783 1.00 . A A . 218 ALA HB3  1 1 
        1  1138 1 1  76 ALA N    N  17.313   7.675   9.064 1.00 . A A . 218 ALA N    1 1 
        1  1139 1 1  76 ALA O    O  20.494   6.630   8.008 1.00 . A A . 218 ALA O    1 1 
        1  1140 1 1  77 ILE C    C  21.057   9.250   6.713 1.00 . A A . 219 ILE C    1 1 
        1  1141 1 1  77 ILE CA   C  20.016   8.422   5.964 1.00 . A A . 219 ILE CA   1 1 
        1  1142 1 1  77 ILE CB   C  19.338   9.274   4.883 1.00 . A A . 219 ILE CB   1 1 
        1  1143 1 1  77 ILE CD1  C  17.605   9.211   3.070 1.00 . A A . 219 ILE CD1  1 1 
        1  1144 1 1  77 ILE CG1  C  18.495   8.363   3.983 1.00 . A A . 219 ILE CG1  1 1 
        1  1145 1 1  77 ILE CG2  C  20.401   9.991   4.042 1.00 . A A . 219 ILE CG2  1 1 
        1  1146 1 1  77 ILE H    H  18.083   8.194   6.804 1.00 . A A . 219 ILE H    1 1 
        1  1147 1 1  77 ILE HA   H  20.512   7.590   5.487 1.00 . A A . 219 ILE HA   1 1 
        1  1148 1 1  77 ILE HB   H  18.699  10.008   5.354 1.00 . A A . 219 ILE HB   1 1 
        1  1149 1 1  77 ILE HD11 H  16.751   9.564   3.627 1.00 . A A . 219 ILE HD11 1 1 
        1  1150 1 1  77 ILE HD12 H  18.167  10.056   2.698 1.00 . A A . 219 ILE HD12 1 1 
        1  1151 1 1  77 ILE HD13 H  17.269   8.610   2.238 1.00 . A A . 219 ILE HD13 1 1 
        1  1152 1 1  77 ILE HG12 H  19.150   7.752   3.378 1.00 . A A . 219 ILE HG12 1 1 
        1  1153 1 1  77 ILE HG13 H  17.876   7.727   4.596 1.00 . A A . 219 ILE HG13 1 1 
        1  1154 1 1  77 ILE HG21 H  20.777  10.843   4.587 1.00 . A A . 219 ILE HG21 1 1 
        1  1155 1 1  77 ILE HG22 H  21.213   9.313   3.834 1.00 . A A . 219 ILE HG22 1 1 
        1  1156 1 1  77 ILE HG23 H  19.964  10.324   3.112 1.00 . A A . 219 ILE HG23 1 1 
        1  1157 1 1  77 ILE N    N  19.014   7.901   6.889 1.00 . A A . 219 ILE N    1 1 
        1  1158 1 1  77 ILE O    O  22.255   9.127   6.464 1.00 . A A . 219 ILE O    1 1 
        1  1159 1 1  78 ARG C    C  22.408  10.071   9.271 1.00 . A A . 220 ARG C    1 1 
        1  1160 1 1  78 ARG CA   C  21.501  10.934   8.402 1.00 . A A . 220 ARG CA   1 1 
        1  1161 1 1  78 ARG CB   C  20.702  11.892   9.287 1.00 . A A . 220 ARG CB   1 1 
        1  1162 1 1  78 ARG CD   C  19.143  13.845   9.286 1.00 . A A . 220 ARG CD   1 1 
        1  1163 1 1  78 ARG CG   C  20.018  12.945   8.413 1.00 . A A . 220 ARG CG   1 1 
        1  1164 1 1  78 ARG CZ   C  19.424  15.354  11.168 1.00 . A A . 220 ARG CZ   1 1 
        1  1165 1 1  78 ARG H    H  19.628  10.153   7.787 1.00 . A A . 220 ARG H    1 1 
        1  1166 1 1  78 ARG HA   H  22.110  11.511   7.723 1.00 . A A . 220 ARG HA   1 1 
        1  1167 1 1  78 ARG HB2  H  19.954  11.337   9.835 1.00 . A A . 220 ARG HB2  1 1 
        1  1168 1 1  78 ARG HB3  H  21.369  12.382   9.982 1.00 . A A . 220 ARG HB3  1 1 
        1  1169 1 1  78 ARG HD2  H  18.593  14.529   8.659 1.00 . A A . 220 ARG HD2  1 1 
        1  1170 1 1  78 ARG HD3  H  18.446  13.232   9.843 1.00 . A A . 220 ARG HD3  1 1 
        1  1171 1 1  78 ARG HE   H  20.946  14.565  10.135 1.00 . A A . 220 ARG HE   1 1 
        1  1172 1 1  78 ARG HG2  H  20.770  13.543   7.918 1.00 . A A . 220 ARG HG2  1 1 
        1  1173 1 1  78 ARG HG3  H  19.402  12.455   7.674 1.00 . A A . 220 ARG HG3  1 1 
        1  1174 1 1  78 ARG HH11 H  17.542  14.882  10.674 1.00 . A A . 220 ARG HH11 1 1 
        1  1175 1 1  78 ARG HH12 H  17.716  15.971  12.010 1.00 . A A . 220 ARG HH12 1 1 
        1  1176 1 1  78 ARG HH21 H  21.180  15.996  11.884 1.00 . A A . 220 ARG HH21 1 1 
        1  1177 1 1  78 ARG HH22 H  19.775  16.602  12.694 1.00 . A A . 220 ARG HH22 1 1 
        1  1178 1 1  78 ARG N    N  20.594  10.095   7.628 1.00 . A A . 220 ARG N    1 1 
        1  1179 1 1  78 ARG NE   N  19.970  14.603  10.218 1.00 . A A . 220 ARG NE   1 1 
        1  1180 1 1  78 ARG NH1  N  18.127  15.407  11.294 1.00 . A A . 220 ARG NH1  1 1 
        1  1181 1 1  78 ARG NH2  N  20.186  16.038  11.978 1.00 . A A . 220 ARG NH2  1 1 
        1  1182 1 1  78 ARG O    O  23.600  10.346   9.410 1.00 . A A . 220 ARG O    1 1 
        1  1183 1 1  79 ALA C    C  23.669   7.397   9.893 1.00 . A A . 221 ALA C    1 1 
        1  1184 1 1  79 ALA CA   C  22.593   8.117  10.701 1.00 . A A . 221 ALA CA   1 1 
        1  1185 1 1  79 ALA CB   C  21.653   7.091  11.341 1.00 . A A . 221 ALA CB   1 1 
        1  1186 1 1  79 ALA H    H  20.880   8.855   9.699 1.00 . A A . 221 ALA H    1 1 
        1  1187 1 1  79 ALA HA   H  23.068   8.689  11.485 1.00 . A A . 221 ALA HA   1 1 
        1  1188 1 1  79 ALA HB1  H  21.073   7.569  12.115 1.00 . A A . 221 ALA HB1  1 1 
        1  1189 1 1  79 ALA HB2  H  20.989   6.693  10.587 1.00 . A A . 221 ALA HB2  1 1 
        1  1190 1 1  79 ALA HB3  H  22.235   6.288  11.769 1.00 . A A . 221 ALA HB3  1 1 
        1  1191 1 1  79 ALA N    N  21.834   9.024   9.850 1.00 . A A . 221 ALA N    1 1 
        1  1192 1 1  79 ALA O    O  24.754   7.114  10.399 1.00 . A A . 221 ALA O    1 1 
        1  1193 1 1  80 GLY C    C  25.585   7.189   7.583 1.00 . A A . 222 GLY C    1 1 
        1  1194 1 1  80 GLY CA   C  24.296   6.392   7.769 1.00 . A A . 222 GLY CA   1 1 
        1  1195 1 1  80 GLY H    H  22.470   7.336   8.289 1.00 . A A . 222 GLY H    1 1 
        1  1196 1 1  80 GLY HA2  H  24.532   5.433   8.207 1.00 . A A . 222 GLY HA2  1 1 
        1  1197 1 1  80 GLY HA3  H  23.838   6.236   6.804 1.00 . A A . 222 GLY HA3  1 1 
        1  1198 1 1  80 GLY N    N  23.354   7.092   8.636 1.00 . A A . 222 GLY N    1 1 
        1  1199 1 1  80 GLY O    O  26.678   6.628   7.636 1.00 . A A . 222 GLY O    1 1 
        1  1200 1 1  81 GLY C    C  26.574  10.089   5.839 1.00 . A A . 223 GLY C    1 1 
        1  1201 1 1  81 GLY CA   C  26.623   9.369   7.184 1.00 . A A . 223 GLY CA   1 1 
        1  1202 1 1  81 GLY H    H  24.558   8.894   7.343 1.00 . A A . 223 GLY H    1 1 
        1  1203 1 1  81 GLY HA2  H  26.643  10.104   7.974 1.00 . A A . 223 GLY HA2  1 1 
        1  1204 1 1  81 GLY HA3  H  27.531   8.780   7.230 1.00 . A A . 223 GLY HA3  1 1 
        1  1205 1 1  81 GLY N    N  25.454   8.501   7.371 1.00 . A A . 223 GLY N    1 1 
        1  1206 1 1  81 GLY O    O  25.506  10.484   5.371 1.00 . A A . 223 GLY O    1 1 
        1  1207 1 1  82 ASP C    C  27.329  10.082   2.808 1.00 . A A . 224 ASP C    1 1 
        1  1208 1 1  82 ASP CA   C  27.842  10.957   3.945 1.00 . A A . 224 ASP CA   1 1 
        1  1209 1 1  82 ASP CB   C  29.300  11.320   3.664 1.00 . A A . 224 ASP CB   1 1 
        1  1210 1 1  82 ASP CG   C  29.767  12.393   4.641 1.00 . A A . 224 ASP CG   1 1 
        1  1211 1 1  82 ASP H    H  28.561   9.939   5.660 1.00 . A A . 224 ASP H    1 1 
        1  1212 1 1  82 ASP HA   H  27.259  11.861   3.984 1.00 . A A . 224 ASP HA   1 1 
        1  1213 1 1  82 ASP HB2  H  29.912  10.435   3.774 1.00 . A A . 224 ASP HB2  1 1 
        1  1214 1 1  82 ASP HB3  H  29.387  11.693   2.655 1.00 . A A . 224 ASP HB3  1 1 
        1  1215 1 1  82 ASP N    N  27.745  10.269   5.230 1.00 . A A . 224 ASP N    1 1 
        1  1216 1 1  82 ASP O    O  27.172  10.544   1.679 1.00 . A A . 224 ASP O    1 1 
        1  1217 1 1  82 ASP OD1  O  28.931  12.918   5.359 1.00 . A A . 224 ASP OD1  1 1 
        1  1218 1 1  82 ASP OD2  O  30.954  12.676   4.658 1.00 . A A . 224 ASP OD2  1 1 
        1  1219 1 1  83 GLU C    C  25.290   7.225   2.594 1.00 . A A . 225 GLU C    1 1 
        1  1220 1 1  83 GLU CA   C  26.588   7.864   2.112 1.00 . A A . 225 GLU CA   1 1 
        1  1221 1 1  83 GLU CB   C  27.623   6.764   1.891 1.00 . A A . 225 GLU CB   1 1 
        1  1222 1 1  83 GLU CD   C  29.987   6.300   1.230 1.00 . A A . 225 GLU CD   1 1 
        1  1223 1 1  83 GLU CG   C  28.876   7.343   1.244 1.00 . A A . 225 GLU CG   1 1 
        1  1224 1 1  83 GLU H    H  27.228   8.508   4.030 1.00 . A A . 225 GLU H    1 1 
        1  1225 1 1  83 GLU HA   H  26.412   8.373   1.172 1.00 . A A . 225 GLU HA   1 1 
        1  1226 1 1  83 GLU HB2  H  27.876   6.312   2.831 1.00 . A A . 225 GLU HB2  1 1 
        1  1227 1 1  83 GLU HB3  H  27.208   6.023   1.236 1.00 . A A . 225 GLU HB3  1 1 
        1  1228 1 1  83 GLU HG2  H  28.644   7.621   0.231 1.00 . A A . 225 GLU HG2  1 1 
        1  1229 1 1  83 GLU HG3  H  29.203   8.212   1.795 1.00 . A A . 225 GLU HG3  1 1 
        1  1230 1 1  83 GLU N    N  27.077   8.815   3.113 1.00 . A A . 225 GLU N    1 1 
        1  1231 1 1  83 GLU O    O  24.956   7.297   3.776 1.00 . A A . 225 GLU O    1 1 
        1  1232 1 1  83 GLU OE1  O  29.737   5.190   1.673 1.00 . A A . 225 GLU OE1  1 1 
        1  1233 1 1  83 GLU OE2  O  31.072   6.624   0.776 1.00 . A A . 225 GLU OE2  1 1 
        1  1234 1 1  84 THR C    C  23.036   4.749   1.117 1.00 . A A . 226 THR C    1 1 
        1  1235 1 1  84 THR CA   C  23.302   5.942   2.027 1.00 . A A . 226 THR CA   1 1 
        1  1236 1 1  84 THR CB   C  22.151   6.941   1.904 1.00 . A A . 226 THR CB   1 1 
        1  1237 1 1  84 THR CG2  C  21.976   7.343   0.441 1.00 . A A . 226 THR CG2  1 1 
        1  1238 1 1  84 THR H    H  24.882   6.567   0.749 1.00 . A A . 226 THR H    1 1 
        1  1239 1 1  84 THR HA   H  23.353   5.595   3.049 1.00 . A A . 226 THR HA   1 1 
        1  1240 1 1  84 THR HB   H  22.374   7.818   2.488 1.00 . A A . 226 THR HB   1 1 
        1  1241 1 1  84 THR HG1  H  20.562   5.846   1.660 1.00 . A A . 226 THR HG1  1 1 
        1  1242 1 1  84 THR HG21 H  22.945   7.518   0.001 1.00 . A A . 226 THR HG21 1 1 
        1  1243 1 1  84 THR HG22 H  21.475   6.550  -0.094 1.00 . A A . 226 THR HG22 1 1 
        1  1244 1 1  84 THR HG23 H  21.387   8.246   0.383 1.00 . A A . 226 THR HG23 1 1 
        1  1245 1 1  84 THR N    N  24.564   6.596   1.676 1.00 . A A . 226 THR N    1 1 
        1  1246 1 1  84 THR O    O  23.520   4.693  -0.013 1.00 . A A . 226 THR O    1 1 
        1  1247 1 1  84 THR OG1  O  20.953   6.344   2.382 1.00 . A A . 226 THR OG1  1 1 
        1  1248 1 1  85 LYS C    C  20.408   2.316   0.997 1.00 . A A . 227 LYS C    1 1 
        1  1249 1 1  85 LYS CA   C  21.898   2.600   0.853 1.00 . A A . 227 LYS CA   1 1 
        1  1250 1 1  85 LYS CB   C  22.716   1.405   1.350 1.00 . A A . 227 LYS CB   1 1 
        1  1251 1 1  85 LYS CD   C  25.059   0.505   1.580 1.00 . A A . 227 LYS CD   1 1 
        1  1252 1 1  85 LYS CE   C  25.042  -0.694   0.607 1.00 . A A . 227 LYS CE   1 1 
        1  1253 1 1  85 LYS CG   C  24.194   1.657   1.041 1.00 . A A . 227 LYS CG   1 1 
        1  1254 1 1  85 LYS H    H  21.887   3.908   2.524 1.00 . A A . 227 LYS H    1 1 
        1  1255 1 1  85 LYS HA   H  22.119   2.763  -0.193 1.00 . A A . 227 LYS HA   1 1 
        1  1256 1 1  85 LYS HB2  H  22.582   1.295   2.416 1.00 . A A . 227 LYS HB2  1 1 
        1  1257 1 1  85 LYS HB3  H  22.390   0.509   0.847 1.00 . A A . 227 LYS HB3  1 1 
        1  1258 1 1  85 LYS HD2  H  26.074   0.852   1.697 1.00 . A A . 227 LYS HD2  1 1 
        1  1259 1 1  85 LYS HD3  H  24.677   0.194   2.543 1.00 . A A . 227 LYS HD3  1 1 
        1  1260 1 1  85 LYS HE2  H  24.940  -1.614   1.164 1.00 . A A . 227 LYS HE2  1 1 
        1  1261 1 1  85 LYS HE3  H  24.219  -0.604  -0.088 1.00 . A A . 227 LYS HE3  1 1 
        1  1262 1 1  85 LYS HG2  H  24.325   1.735  -0.027 1.00 . A A . 227 LYS HG2  1 1 
        1  1263 1 1  85 LYS HG3  H  24.505   2.581   1.506 1.00 . A A . 227 LYS HG3  1 1 
        1  1264 1 1  85 LYS HZ1  H  26.208  -0.235  -1.057 1.00 . A A . 227 LYS HZ1  1 1 
        1  1265 1 1  85 LYS HZ2  H  27.069  -0.257   0.406 1.00 . A A . 227 LYS HZ2  1 1 
        1  1266 1 1  85 LYS HZ3  H  26.598  -1.715  -0.328 1.00 . A A . 227 LYS HZ3  1 1 
        1  1267 1 1  85 LYS N    N  22.248   3.798   1.619 1.00 . A A . 227 LYS N    1 1 
        1  1268 1 1  85 LYS NZ   N  26.327  -0.729  -0.150 1.00 . A A . 227 LYS NZ   1 1 
        1  1269 1 1  85 LYS O    O  19.933   1.953   2.072 1.00 . A A . 227 LYS O    1 1 
        1  1270 1 1  86 LEU C    C  17.853   1.009  -0.804 1.00 . A A . 228 LEU C    1 1 
        1  1271 1 1  86 LEU CA   C  18.219   2.312  -0.093 1.00 . A A . 228 LEU CA   1 1 
        1  1272 1 1  86 LEU CB   C  17.552   3.481  -0.820 1.00 . A A . 228 LEU CB   1 1 
        1  1273 1 1  86 LEU CD1  C  17.449   5.974  -1.038 1.00 . A A . 228 LEU CD1  1 1 
        1  1274 1 1  86 LEU CD2  C  18.008   4.943   1.167 1.00 . A A . 228 LEU CD2  1 1 
        1  1275 1 1  86 LEU CG   C  18.162   4.807  -0.348 1.00 . A A . 228 LEU CG   1 1 
        1  1276 1 1  86 LEU H    H  20.102   2.825  -0.914 1.00 . A A . 228 LEU H    1 1 
        1  1277 1 1  86 LEU HA   H  17.852   2.276   0.922 1.00 . A A . 228 LEU HA   1 1 
        1  1278 1 1  86 LEU HB2  H  17.702   3.377  -1.885 1.00 . A A . 228 LEU HB2  1 1 
        1  1279 1 1  86 LEU HB3  H  16.496   3.479  -0.607 1.00 . A A . 228 LEU HB3  1 1 
        1  1280 1 1  86 LEU HD11 H  16.487   6.136  -0.573 1.00 . A A . 228 LEU HD11 1 1 
        1  1281 1 1  86 LEU HD12 H  18.050   6.868  -0.942 1.00 . A A . 228 LEU HD12 1 1 
        1  1282 1 1  86 LEU HD13 H  17.309   5.746  -2.084 1.00 . A A . 228 LEU HD13 1 1 
        1  1283 1 1  86 LEU HD21 H  17.006   4.660   1.453 1.00 . A A . 228 LEU HD21 1 1 
        1  1284 1 1  86 LEU HD22 H  18.721   4.302   1.661 1.00 . A A . 228 LEU HD22 1 1 
        1  1285 1 1  86 LEU HD23 H  18.189   5.968   1.456 1.00 . A A . 228 LEU HD23 1 1 
        1  1286 1 1  86 LEU HG   H  19.211   4.827  -0.605 1.00 . A A . 228 LEU HG   1 1 
        1  1287 1 1  86 LEU N    N  19.668   2.515  -0.095 1.00 . A A . 228 LEU N    1 1 
        1  1288 1 1  86 LEU O    O  18.370   0.713  -1.880 1.00 . A A . 228 LEU O    1 1 
        1  1289 1 1  87 LEU C    C  15.132  -0.835  -1.440 1.00 . A A . 229 LEU C    1 1 
        1  1290 1 1  87 LEU CA   C  16.500  -1.028  -0.783 1.00 . A A . 229 LEU CA   1 1 
        1  1291 1 1  87 LEU CB   C  16.395  -2.101   0.313 1.00 . A A . 229 LEU CB   1 1 
        1  1292 1 1  87 LEU CD1  C  17.573  -4.079  -0.729 1.00 . A A . 229 LEU CD1  1 1 
        1  1293 1 1  87 LEU CD2  C  15.562  -4.447   0.703 1.00 . A A . 229 LEU CD2  1 1 
        1  1294 1 1  87 LEU CG   C  16.214  -3.501  -0.315 1.00 . A A . 229 LEU CG   1 1 
        1  1295 1 1  87 LEU H    H  16.562   0.533   0.654 1.00 . A A . 229 LEU H    1 1 
        1  1296 1 1  87 LEU HA   H  17.206  -1.352  -1.531 1.00 . A A . 229 LEU HA   1 1 
        1  1297 1 1  87 LEU HB2  H  17.294  -2.084   0.913 1.00 . A A . 229 LEU HB2  1 1 
        1  1298 1 1  87 LEU HB3  H  15.546  -1.879   0.943 1.00 . A A . 229 LEU HB3  1 1 
        1  1299 1 1  87 LEU HD11 H  17.967  -3.525  -1.564 1.00 . A A . 229 LEU HD11 1 1 
        1  1300 1 1  87 LEU HD12 H  18.255  -4.024   0.100 1.00 . A A . 229 LEU HD12 1 1 
        1  1301 1 1  87 LEU HD13 H  17.453  -5.111  -1.010 1.00 . A A . 229 LEU HD13 1 1 
        1  1302 1 1  87 LEU HD21 H  16.017  -4.298   1.671 1.00 . A A . 229 LEU HD21 1 1 
        1  1303 1 1  87 LEU HD22 H  14.507  -4.236   0.766 1.00 . A A . 229 LEU HD22 1 1 
        1  1304 1 1  87 LEU HD23 H  15.703  -5.472   0.391 1.00 . A A . 229 LEU HD23 1 1 
        1  1305 1 1  87 LEU HG   H  15.583  -3.423  -1.188 1.00 . A A . 229 LEU HG   1 1 
        1  1306 1 1  87 LEU N    N  16.946   0.239  -0.199 1.00 . A A . 229 LEU N    1 1 
        1  1307 1 1  87 LEU O    O  14.189  -0.372  -0.801 1.00 . A A . 229 LEU O    1 1 
        1  1308 1 1  88 VAL C    C  13.452  -2.310  -4.234 1.00 . A A . 230 VAL C    1 1 
        1  1309 1 1  88 VAL CA   C  13.785  -1.030  -3.475 1.00 . A A . 230 VAL CA   1 1 
        1  1310 1 1  88 VAL CB   C  13.909   0.131  -4.465 1.00 . A A . 230 VAL CB   1 1 
        1  1311 1 1  88 VAL CG1  C  14.058   1.448  -3.697 1.00 . A A . 230 VAL CG1  1 1 
        1  1312 1 1  88 VAL CG2  C  15.142  -0.086  -5.350 1.00 . A A . 230 VAL CG2  1 1 
        1  1313 1 1  88 VAL H    H  15.828  -1.533  -3.184 1.00 . A A . 230 VAL H    1 1 
        1  1314 1 1  88 VAL HA   H  12.977  -0.815  -2.790 1.00 . A A . 230 VAL HA   1 1 
        1  1315 1 1  88 VAL HB   H  13.024   0.173  -5.083 1.00 . A A . 230 VAL HB   1 1 
        1  1316 1 1  88 VAL HG11 H  13.099   1.740  -3.292 1.00 . A A . 230 VAL HG11 1 1 
        1  1317 1 1  88 VAL HG12 H  14.764   1.318  -2.890 1.00 . A A . 230 VAL HG12 1 1 
        1  1318 1 1  88 VAL HG13 H  14.414   2.218  -4.366 1.00 . A A . 230 VAL HG13 1 1 
        1  1319 1 1  88 VAL HG21 H  15.280   0.769  -5.993 1.00 . A A . 230 VAL HG21 1 1 
        1  1320 1 1  88 VAL HG22 H  16.016  -0.212  -4.727 1.00 . A A . 230 VAL HG22 1 1 
        1  1321 1 1  88 VAL HG23 H  15.003  -0.971  -5.955 1.00 . A A . 230 VAL HG23 1 1 
        1  1322 1 1  88 VAL N    N  15.038  -1.180  -2.725 1.00 . A A . 230 VAL N    1 1 
        1  1323 1 1  88 VAL O    O  14.304  -3.181  -4.406 1.00 . A A . 230 VAL O    1 1 
        1  1324 1 1  89 VAL C    C  11.080  -3.182  -6.742 1.00 . A A . 231 VAL C    1 1 
        1  1325 1 1  89 VAL CA   C  11.748  -3.598  -5.432 1.00 . A A . 231 VAL CA   1 1 
        1  1326 1 1  89 VAL CB   C  10.742  -4.401  -4.587 1.00 . A A . 231 VAL CB   1 1 
        1  1327 1 1  89 VAL CG1  C  11.484  -5.256  -3.555 1.00 . A A . 231 VAL CG1  1 1 
        1  1328 1 1  89 VAL CG2  C   9.804  -3.433  -3.862 1.00 . A A . 231 VAL CG2  1 1 
        1  1329 1 1  89 VAL H    H  11.567  -1.690  -4.519 1.00 . A A . 231 VAL H    1 1 
        1  1330 1 1  89 VAL HA   H  12.595  -4.231  -5.664 1.00 . A A . 231 VAL HA   1 1 
        1  1331 1 1  89 VAL HB   H  10.163  -5.049  -5.231 1.00 . A A . 231 VAL HB   1 1 
        1  1332 1 1  89 VAL HG11 H  10.785  -5.609  -2.808 1.00 . A A . 231 VAL HG11 1 1 
        1  1333 1 1  89 VAL HG12 H  11.938  -6.101  -4.050 1.00 . A A . 231 VAL HG12 1 1 
        1  1334 1 1  89 VAL HG13 H  12.250  -4.662  -3.077 1.00 . A A . 231 VAL HG13 1 1 
        1  1335 1 1  89 VAL HG21 H  10.357  -2.891  -3.109 1.00 . A A . 231 VAL HG21 1 1 
        1  1336 1 1  89 VAL HG22 H   9.387  -2.737  -4.574 1.00 . A A . 231 VAL HG22 1 1 
        1  1337 1 1  89 VAL HG23 H   9.007  -3.990  -3.393 1.00 . A A . 231 VAL HG23 1 1 
        1  1338 1 1  89 VAL N    N  12.200  -2.418  -4.689 1.00 . A A . 231 VAL N    1 1 
        1  1339 1 1  89 VAL O    O  10.654  -2.039  -6.902 1.00 . A A . 231 VAL O    1 1 
        1  1340 1 1  90 ASP C    C   8.850  -3.765  -8.777 1.00 . A A . 232 ASP C    1 1 
        1  1341 1 1  90 ASP CA   C  10.357  -3.874  -8.955 1.00 . A A . 232 ASP CA   1 1 
        1  1342 1 1  90 ASP CB   C  10.679  -5.010  -9.928 1.00 . A A . 232 ASP CB   1 1 
        1  1343 1 1  90 ASP CG   C  10.134  -4.683 -11.314 1.00 . A A . 232 ASP CG   1 1 
        1  1344 1 1  90 ASP H    H  11.335  -5.026  -7.474 1.00 . A A . 232 ASP H    1 1 
        1  1345 1 1  90 ASP HA   H  10.737  -2.947  -9.358 1.00 . A A . 232 ASP HA   1 1 
        1  1346 1 1  90 ASP HB2  H  11.750  -5.141  -9.986 1.00 . A A . 232 ASP HB2  1 1 
        1  1347 1 1  90 ASP HB3  H  10.226  -5.924  -9.574 1.00 . A A . 232 ASP HB3  1 1 
        1  1348 1 1  90 ASP N    N  10.985  -4.131  -7.667 1.00 . A A . 232 ASP N    1 1 
        1  1349 1 1  90 ASP O    O   8.311  -4.175  -7.748 1.00 . A A . 232 ASP O    1 1 
        1  1350 1 1  90 ASP OD1  O  10.610  -3.730 -11.907 1.00 . A A . 232 ASP OD1  1 1 
        1  1351 1 1  90 ASP OD2  O   9.248  -5.392 -11.762 1.00 . A A . 232 ASP OD2  1 1 
        1  1352 1 1  91 ARG C    C   6.047  -4.416  -9.509 1.00 . A A . 233 ARG C    1 1 
        1  1353 1 1  91 ARG CA   C   6.725  -3.055  -9.678 1.00 . A A . 233 ARG CA   1 1 
        1  1354 1 1  91 ARG CB   C   6.190  -2.329 -10.917 1.00 . A A . 233 ARG CB   1 1 
        1  1355 1 1  91 ARG CD   C   6.215  -2.239 -13.413 1.00 . A A . 233 ARG CD   1 1 
        1  1356 1 1  91 ARG CG   C   6.749  -2.977 -12.184 1.00 . A A . 233 ARG CG   1 1 
        1  1357 1 1  91 ARG CZ   C   7.885  -2.583 -15.149 1.00 . A A . 233 ARG CZ   1 1 
        1  1358 1 1  91 ARG H    H   8.643  -2.891 -10.566 1.00 . A A . 233 ARG H    1 1 
        1  1359 1 1  91 ARG HA   H   6.501  -2.453  -8.808 1.00 . A A . 233 ARG HA   1 1 
        1  1360 1 1  91 ARG HB2  H   5.111  -2.388 -10.930 1.00 . A A . 233 ARG HB2  1 1 
        1  1361 1 1  91 ARG HB3  H   6.493  -1.294 -10.884 1.00 . A A . 233 ARG HB3  1 1 
        1  1362 1 1  91 ARG HD2  H   5.137  -2.261 -13.401 1.00 . A A . 233 ARG HD2  1 1 
        1  1363 1 1  91 ARG HD3  H   6.551  -1.212 -13.388 1.00 . A A . 233 ARG HD3  1 1 
        1  1364 1 1  91 ARG HE   H   6.130  -3.544 -15.082 1.00 . A A . 233 ARG HE   1 1 
        1  1365 1 1  91 ARG HG2  H   7.828  -2.921 -12.172 1.00 . A A . 233 ARG HG2  1 1 
        1  1366 1 1  91 ARG HG3  H   6.444  -4.005 -12.227 1.00 . A A . 233 ARG HG3  1 1 
        1  1367 1 1  91 ARG HH11 H   8.339  -1.256 -13.721 1.00 . A A . 233 ARG HH11 1 1 
        1  1368 1 1  91 ARG HH12 H   9.542  -1.479 -14.946 1.00 . A A . 233 ARG HH12 1 1 
        1  1369 1 1  91 ARG HH21 H   7.701  -3.843 -16.693 1.00 . A A . 233 ARG HH21 1 1 
        1  1370 1 1  91 ARG HH22 H   9.181  -2.946 -16.629 1.00 . A A . 233 ARG HH22 1 1 
        1  1371 1 1  91 ARG N    N   8.170  -3.207  -9.769 1.00 . A A . 233 ARG N    1 1 
        1  1372 1 1  91 ARG NE   N   6.695  -2.880 -14.634 1.00 . A A . 233 ARG NE   1 1 
        1  1373 1 1  91 ARG NH1  N   8.648  -1.704 -14.559 1.00 . A A . 233 ARG NH1  1 1 
        1  1374 1 1  91 ARG NH2  N   8.287  -3.170 -16.243 1.00 . A A . 233 ARG NH2  1 1 
        1  1375 1 1  91 ARG O    O   5.176  -4.572  -8.653 1.00 . A A . 233 ARG O    1 1 
        1  1376 1 1  92 GLU C    C   6.346  -7.389  -8.869 1.00 . A A . 234 GLU C    1 1 
        1  1377 1 1  92 GLU CA   C   5.891  -6.744 -10.173 1.00 . A A . 234 GLU CA   1 1 
        1  1378 1 1  92 GLU CB   C   6.324  -7.620 -11.351 1.00 . A A . 234 GLU CB   1 1 
        1  1379 1 1  92 GLU CD   C   4.117  -7.492 -12.533 1.00 . A A . 234 GLU CD   1 1 
        1  1380 1 1  92 GLU CG   C   5.607  -7.175 -12.625 1.00 . A A . 234 GLU CG   1 1 
        1  1381 1 1  92 GLU H    H   7.174  -5.244 -10.950 1.00 . A A . 234 GLU H    1 1 
        1  1382 1 1  92 GLU HA   H   4.816  -6.667 -10.172 1.00 . A A . 234 GLU HA   1 1 
        1  1383 1 1  92 GLU HB2  H   7.393  -7.532 -11.490 1.00 . A A . 234 GLU HB2  1 1 
        1  1384 1 1  92 GLU HB3  H   6.077  -8.650 -11.142 1.00 . A A . 234 GLU HB3  1 1 
        1  1385 1 1  92 GLU HG2  H   5.738  -6.116 -12.760 1.00 . A A . 234 GLU HG2  1 1 
        1  1386 1 1  92 GLU HG3  H   6.027  -7.694 -13.468 1.00 . A A . 234 GLU HG3  1 1 
        1  1387 1 1  92 GLU N    N   6.463  -5.407 -10.295 1.00 . A A . 234 GLU N    1 1 
        1  1388 1 1  92 GLU O    O   5.576  -8.069  -8.196 1.00 . A A . 234 GLU O    1 1 
        1  1389 1 1  92 GLU OE1  O   3.735  -8.187 -11.605 1.00 . A A . 234 GLU OE1  1 1 
        1  1390 1 1  92 GLU OE2  O   3.381  -7.037 -13.393 1.00 . A A . 234 GLU OE2  1 1 
        1  1391 1 1  93 THR C    C   7.478  -7.199  -6.070 1.00 . A A . 235 THR C    1 1 
        1  1392 1 1  93 THR CA   C   8.191  -7.722  -7.311 1.00 . A A . 235 THR CA   1 1 
        1  1393 1 1  93 THR CB   C   9.677  -7.356  -7.232 1.00 . A A . 235 THR CB   1 1 
        1  1394 1 1  93 THR CG2  C  10.278  -7.908  -5.940 1.00 . A A . 235 THR CG2  1 1 
        1  1395 1 1  93 THR H    H   8.173  -6.613  -9.113 1.00 . A A . 235 THR H    1 1 
        1  1396 1 1  93 THR HA   H   8.100  -8.798  -7.340 1.00 . A A . 235 THR HA   1 1 
        1  1397 1 1  93 THR HB   H   9.785  -6.283  -7.246 1.00 . A A . 235 THR HB   1 1 
        1  1398 1 1  93 THR HG1  H   9.800  -7.809  -9.118 1.00 . A A . 235 THR HG1  1 1 
        1  1399 1 1  93 THR HG21 H  11.353  -7.800  -5.969 1.00 . A A . 235 THR HG21 1 1 
        1  1400 1 1  93 THR HG22 H   9.884  -7.365  -5.095 1.00 . A A . 235 THR HG22 1 1 
        1  1401 1 1  93 THR HG23 H  10.025  -8.951  -5.848 1.00 . A A . 235 THR HG23 1 1 
        1  1402 1 1  93 THR N    N   7.612  -7.165  -8.529 1.00 . A A . 235 THR N    1 1 
        1  1403 1 1  93 THR O    O   7.188  -7.955  -5.145 1.00 . A A . 235 THR O    1 1 
        1  1404 1 1  93 THR OG1  O  10.357  -7.915  -8.345 1.00 . A A . 235 THR OG1  1 1 
        1  1405 1 1  94 ASP C    C   5.234  -5.990  -4.589 1.00 . A A . 236 ASP C    1 1 
        1  1406 1 1  94 ASP CA   C   6.558  -5.293  -4.893 1.00 . A A . 236 ASP CA   1 1 
        1  1407 1 1  94 ASP CB   C   6.304  -3.810  -5.170 1.00 . A A . 236 ASP CB   1 1 
        1  1408 1 1  94 ASP CG   C   5.646  -3.156  -3.959 1.00 . A A . 236 ASP CG   1 1 
        1  1409 1 1  94 ASP H    H   7.479  -5.337  -6.801 1.00 . A A . 236 ASP H    1 1 
        1  1410 1 1  94 ASP HA   H   7.204  -5.381  -4.035 1.00 . A A . 236 ASP HA   1 1 
        1  1411 1 1  94 ASP HB2  H   7.245  -3.320  -5.376 1.00 . A A . 236 ASP HB2  1 1 
        1  1412 1 1  94 ASP HB3  H   5.652  -3.712  -6.024 1.00 . A A . 236 ASP HB3  1 1 
        1  1413 1 1  94 ASP N    N   7.213  -5.900  -6.044 1.00 . A A . 236 ASP N    1 1 
        1  1414 1 1  94 ASP O    O   4.984  -6.387  -3.450 1.00 . A A . 236 ASP O    1 1 
        1  1415 1 1  94 ASP OD1  O   5.296  -3.876  -3.038 1.00 . A A . 236 ASP OD1  1 1 
        1  1416 1 1  94 ASP OD2  O   5.507  -1.945  -3.969 1.00 . A A . 236 ASP OD2  1 1 
        1  1417 1 1  95 GLU C    C   3.285  -8.309  -5.238 1.00 . A A . 237 GLU C    1 1 
        1  1418 1 1  95 GLU CA   C   3.106  -6.804  -5.415 1.00 . A A . 237 GLU CA   1 1 
        1  1419 1 1  95 GLU CB   C   2.184  -6.523  -6.603 1.00 . A A . 237 GLU CB   1 1 
        1  1420 1 1  95 GLU CD   C   1.915  -6.726  -9.079 1.00 . A A . 237 GLU CD   1 1 
        1  1421 1 1  95 GLU CG   C   2.828  -7.026  -7.894 1.00 . A A . 237 GLU CG   1 1 
        1  1422 1 1  95 GLU H    H   4.641  -5.813  -6.492 1.00 . A A . 237 GLU H    1 1 
        1  1423 1 1  95 GLU HA   H   2.646  -6.405  -4.523 1.00 . A A . 237 GLU HA   1 1 
        1  1424 1 1  95 GLU HB2  H   1.241  -7.030  -6.451 1.00 . A A . 237 GLU HB2  1 1 
        1  1425 1 1  95 GLU HB3  H   2.010  -5.461  -6.680 1.00 . A A . 237 GLU HB3  1 1 
        1  1426 1 1  95 GLU HG2  H   3.777  -6.531  -8.038 1.00 . A A . 237 GLU HG2  1 1 
        1  1427 1 1  95 GLU HG3  H   2.986  -8.092  -7.827 1.00 . A A . 237 GLU HG3  1 1 
        1  1428 1 1  95 GLU N    N   4.393  -6.143  -5.605 1.00 . A A . 237 GLU N    1 1 
        1  1429 1 1  95 GLU O    O   2.453  -8.971  -4.615 1.00 . A A . 237 GLU O    1 1 
        1  1430 1 1  95 GLU OE1  O   0.713  -6.862  -8.924 1.00 . A A . 237 GLU OE1  1 1 
        1  1431 1 1  95 GLU OE2  O   2.431  -6.359 -10.122 1.00 . A A . 237 GLU OE2  1 1 
        1  1432 1 1  96 PHE C    C   4.764 -10.718  -4.243 1.00 . A A . 238 PHE C    1 1 
        1  1433 1 1  96 PHE CA   C   4.623 -10.283  -5.698 1.00 . A A . 238 PHE CA   1 1 
        1  1434 1 1  96 PHE CB   C   5.904 -10.645  -6.454 1.00 . A A . 238 PHE CB   1 1 
        1  1435 1 1  96 PHE CD1  C   5.466 -12.880  -7.523 1.00 . A A . 238 PHE CD1  1 1 
        1  1436 1 1  96 PHE CD2  C   6.779 -12.806  -5.486 1.00 . A A . 238 PHE CD2  1 1 
        1  1437 1 1  96 PHE CE1  C   5.597 -14.273  -7.558 1.00 . A A . 238 PHE CE1  1 1 
        1  1438 1 1  96 PHE CE2  C   6.911 -14.200  -5.522 1.00 . A A . 238 PHE CE2  1 1 
        1  1439 1 1  96 PHE CG   C   6.055 -12.147  -6.488 1.00 . A A . 238 PHE CG   1 1 
        1  1440 1 1  96 PHE CZ   C   6.321 -14.933  -6.559 1.00 . A A . 238 PHE CZ   1 1 
        1  1441 1 1  96 PHE H    H   4.991  -8.278  -6.289 1.00 . A A . 238 PHE H    1 1 
        1  1442 1 1  96 PHE HA   H   3.799 -10.815  -6.145 1.00 . A A . 238 PHE HA   1 1 
        1  1443 1 1  96 PHE HB2  H   5.847 -10.266  -7.463 1.00 . A A . 238 PHE HB2  1 1 
        1  1444 1 1  96 PHE HB3  H   6.755 -10.208  -5.952 1.00 . A A . 238 PHE HB3  1 1 
        1  1445 1 1  96 PHE HD1  H   4.908 -12.372  -8.296 1.00 . A A . 238 PHE HD1  1 1 
        1  1446 1 1  96 PHE HD2  H   7.235 -12.241  -4.687 1.00 . A A . 238 PHE HD2  1 1 
        1  1447 1 1  96 PHE HE1  H   5.141 -14.838  -8.357 1.00 . A A . 238 PHE HE1  1 1 
        1  1448 1 1  96 PHE HE2  H   7.470 -14.708  -4.751 1.00 . A A . 238 PHE HE2  1 1 
        1  1449 1 1  96 PHE HZ   H   6.422 -16.008  -6.586 1.00 . A A . 238 PHE HZ   1 1 
        1  1450 1 1  96 PHE N    N   4.365  -8.849  -5.796 1.00 . A A . 238 PHE N    1 1 
        1  1451 1 1  96 PHE O    O   4.183 -11.716  -3.826 1.00 . A A . 238 PHE O    1 1 
        1  1452 1 1  97 PHE C    C   4.495 -10.039  -1.233 1.00 . A A . 239 PHE C    1 1 
        1  1453 1 1  97 PHE CA   C   5.761 -10.301  -2.070 1.00 . A A . 239 PHE CA   1 1 
        1  1454 1 1  97 PHE CB   C   6.955  -9.503  -1.506 1.00 . A A . 239 PHE CB   1 1 
        1  1455 1 1  97 PHE CD1  C   8.709 -10.208  -3.218 1.00 . A A . 239 PHE CD1  1 1 
        1  1456 1 1  97 PHE CD2  C   9.078 -10.753  -0.887 1.00 . A A . 239 PHE CD2  1 1 
        1  1457 1 1  97 PHE CE1  C   9.929 -10.825  -3.545 1.00 . A A . 239 PHE CE1  1 1 
        1  1458 1 1  97 PHE CE2  C  10.290 -11.362  -1.216 1.00 . A A . 239 PHE CE2  1 1 
        1  1459 1 1  97 PHE CG   C   8.277 -10.172  -1.885 1.00 . A A . 239 PHE CG   1 1 
        1  1460 1 1  97 PHE CZ   C  10.716 -11.401  -2.544 1.00 . A A . 239 PHE CZ   1 1 
        1  1461 1 1  97 PHE H    H   6.000  -9.187  -3.860 1.00 . A A . 239 PHE H    1 1 
        1  1462 1 1  97 PHE HA   H   5.993 -11.352  -2.003 1.00 . A A . 239 PHE HA   1 1 
        1  1463 1 1  97 PHE HB2  H   6.933  -8.501  -1.911 1.00 . A A . 239 PHE HB2  1 1 
        1  1464 1 1  97 PHE HB3  H   6.876  -9.452  -0.430 1.00 . A A . 239 PHE HB3  1 1 
        1  1465 1 1  97 PHE HD1  H   8.105  -9.764  -3.993 1.00 . A A . 239 PHE HD1  1 1 
        1  1466 1 1  97 PHE HD2  H   8.763 -10.732   0.135 1.00 . A A . 239 PHE HD2  1 1 
        1  1467 1 1  97 PHE HE1  H  10.260 -10.861  -4.570 1.00 . A A . 239 PHE HE1  1 1 
        1  1468 1 1  97 PHE HE2  H  10.899 -11.800  -0.437 1.00 . A A . 239 PHE HE2  1 1 
        1  1469 1 1  97 PHE HZ   H  11.654 -11.873  -2.798 1.00 . A A . 239 PHE HZ   1 1 
        1  1470 1 1  97 PHE N    N   5.551  -9.970  -3.475 1.00 . A A . 239 PHE N    1 1 
        1  1471 1 1  97 PHE O    O   4.203 -10.787  -0.301 1.00 . A A . 239 PHE O    1 1 
        1  1472 1 1  98 LYS C    C   1.501  -9.766  -0.881 1.00 . A A . 240 LYS C    1 1 
        1  1473 1 1  98 LYS CA   C   2.541  -8.650  -0.792 1.00 . A A . 240 LYS CA   1 1 
        1  1474 1 1  98 LYS CB   C   1.920  -7.327  -1.268 1.00 . A A . 240 LYS CB   1 1 
        1  1475 1 1  98 LYS CD   C   2.135  -4.834  -1.227 1.00 . A A . 240 LYS CD   1 1 
        1  1476 1 1  98 LYS CE   C   2.999  -3.666  -0.749 1.00 . A A . 240 LYS CE   1 1 
        1  1477 1 1  98 LYS CG   C   2.777  -6.153  -0.790 1.00 . A A . 240 LYS CG   1 1 
        1  1478 1 1  98 LYS H    H   4.026  -8.398  -2.300 1.00 . A A . 240 LYS H    1 1 
        1  1479 1 1  98 LYS HA   H   2.820  -8.534   0.245 1.00 . A A . 240 LYS HA   1 1 
        1  1480 1 1  98 LYS HB2  H   1.869  -7.320  -2.347 1.00 . A A . 240 LYS HB2  1 1 
        1  1481 1 1  98 LYS HB3  H   0.923  -7.229  -0.862 1.00 . A A . 240 LYS HB3  1 1 
        1  1482 1 1  98 LYS HD2  H   2.058  -4.809  -2.305 1.00 . A A . 240 LYS HD2  1 1 
        1  1483 1 1  98 LYS HD3  H   1.150  -4.750  -0.793 1.00 . A A . 240 LYS HD3  1 1 
        1  1484 1 1  98 LYS HE2  H   4.026  -3.845  -1.029 1.00 . A A . 240 LYS HE2  1 1 
        1  1485 1 1  98 LYS HE3  H   2.653  -2.751  -1.203 1.00 . A A . 240 LYS HE3  1 1 
        1  1486 1 1  98 LYS HG2  H   2.850  -6.176   0.288 1.00 . A A . 240 LYS HG2  1 1 
        1  1487 1 1  98 LYS HG3  H   3.765  -6.229  -1.218 1.00 . A A . 240 LYS HG3  1 1 
        1  1488 1 1  98 LYS HZ1  H   2.316  -2.733   0.984 1.00 . A A . 240 LYS HZ1  1 1 
        1  1489 1 1  98 LYS HZ2  H   2.477  -4.418   1.123 1.00 . A A . 240 LYS HZ2  1 1 
        1  1490 1 1  98 LYS HZ3  H   3.857  -3.427   1.135 1.00 . A A . 240 LYS HZ3  1 1 
        1  1491 1 1  98 LYS N    N   3.754  -8.973  -1.555 1.00 . A A . 240 LYS N    1 1 
        1  1492 1 1  98 LYS NZ   N   2.905  -3.552   0.736 1.00 . A A . 240 LYS NZ   1 1 
        1  1493 1 1  98 LYS O    O   0.869 -10.103   0.121 1.00 . A A . 240 LYS O    1 1 
        1  1494 1 1  99 LYS C    C   0.884 -12.720  -1.666 1.00 . A A . 241 LYS C    1 1 
        1  1495 1 1  99 LYS CA   C   0.329 -11.410  -2.223 1.00 . A A . 241 LYS CA   1 1 
        1  1496 1 1  99 LYS CB   C  -0.074 -11.582  -3.697 1.00 . A A . 241 LYS CB   1 1 
        1  1497 1 1  99 LYS CD   C   0.633 -12.323  -5.978 1.00 . A A . 241 LYS CD   1 1 
        1  1498 1 1  99 LYS CE   C   1.688 -13.094  -6.778 1.00 . A A . 241 LYS CE   1 1 
        1  1499 1 1  99 LYS CG   C   1.054 -12.237  -4.506 1.00 . A A . 241 LYS CG   1 1 
        1  1500 1 1  99 LYS H    H   1.834 -10.038  -2.843 1.00 . A A . 241 LYS H    1 1 
        1  1501 1 1  99 LYS HA   H  -0.554 -11.148  -1.656 1.00 . A A . 241 LYS HA   1 1 
        1  1502 1 1  99 LYS HB2  H  -0.955 -12.203  -3.753 1.00 . A A . 241 LYS HB2  1 1 
        1  1503 1 1  99 LYS HB3  H  -0.297 -10.613  -4.119 1.00 . A A . 241 LYS HB3  1 1 
        1  1504 1 1  99 LYS HD2  H  -0.316 -12.835  -6.049 1.00 . A A . 241 LYS HD2  1 1 
        1  1505 1 1  99 LYS HD3  H   0.534 -11.328  -6.382 1.00 . A A . 241 LYS HD3  1 1 
        1  1506 1 1  99 LYS HE2  H   1.594 -12.847  -7.825 1.00 . A A . 241 LYS HE2  1 1 
        1  1507 1 1  99 LYS HE3  H   2.676 -12.827  -6.434 1.00 . A A . 241 LYS HE3  1 1 
        1  1508 1 1  99 LYS HG2  H   1.946 -11.640  -4.423 1.00 . A A . 241 LYS HG2  1 1 
        1  1509 1 1  99 LYS HG3  H   1.245 -13.232  -4.136 1.00 . A A . 241 LYS HG3  1 1 
        1  1510 1 1  99 LYS HZ1  H   2.400 -15.037  -6.538 1.00 . A A . 241 LYS HZ1  1 1 
        1  1511 1 1  99 LYS HZ2  H   0.946 -14.724  -5.714 1.00 . A A . 241 LYS HZ2  1 1 
        1  1512 1 1  99 LYS HZ3  H   0.942 -14.936  -7.400 1.00 . A A . 241 LYS HZ3  1 1 
        1  1513 1 1  99 LYS N    N   1.313 -10.339  -2.070 1.00 . A A . 241 LYS N    1 1 
        1  1514 1 1  99 LYS NZ   N   1.478 -14.558  -6.594 1.00 . A A . 241 LYS NZ   1 1 
        1  1515 1 1  99 LYS O    O   0.127 -13.629  -1.329 1.00 . A A . 241 LYS O    1 1 
        1  1516 1 1 100 CYS C    C   2.960 -13.905   0.483 1.00 . A A . 242 CYS C    1 1 
        1  1517 1 1 100 CYS CA   C   2.858 -13.998  -1.033 1.00 . A A . 242 CYS CA   1 1 
        1  1518 1 1 100 CYS CB   C   4.255 -14.156  -1.635 1.00 . A A . 242 CYS CB   1 1 
        1  1519 1 1 100 CYS H    H   2.763 -12.040  -1.835 1.00 . A A . 242 CYS H    1 1 
        1  1520 1 1 100 CYS HA   H   2.267 -14.867  -1.290 1.00 . A A . 242 CYS HA   1 1 
        1  1521 1 1 100 CYS HB2  H   4.835 -13.273  -1.427 1.00 . A A . 242 CYS HB2  1 1 
        1  1522 1 1 100 CYS HB3  H   4.740 -15.017  -1.200 1.00 . A A . 242 CYS HB3  1 1 
        1  1523 1 1 100 CYS HG   H   4.180 -13.518  -3.840 1.00 . A A . 242 CYS HG   1 1 
        1  1524 1 1 100 CYS N    N   2.209 -12.802  -1.563 1.00 . A A . 242 CYS N    1 1 
        1  1525 1 1 100 CYS O    O   3.345 -14.863   1.151 1.00 . A A . 242 CYS O    1 1 
        1  1526 1 1 100 CYS SG   S   4.118 -14.383  -3.427 1.00 . A A . 242 CYS SG   1 1 
        1  1527 1 1 101 ARG C    C   4.084 -12.711   2.986 1.00 . A A . 243 ARG C    1 1 
        1  1528 1 1 101 ARG CA   C   2.658 -12.514   2.456 1.00 . A A . 243 ARG CA   1 1 
        1  1529 1 1 101 ARG CB   C   1.704 -13.490   3.166 1.00 . A A . 243 ARG CB   1 1 
        1  1530 1 1 101 ARG CD   C  -0.405 -12.134   2.826 1.00 . A A . 243 ARG CD   1 1 
        1  1531 1 1 101 ARG CG   C   0.304 -13.459   2.522 1.00 . A A . 243 ARG CG   1 1 
        1  1532 1 1 101 ARG CZ   C  -2.485 -11.079   2.128 1.00 . A A . 243 ARG CZ   1 1 
        1  1533 1 1 101 ARG H    H   2.312 -12.013   0.426 1.00 . A A . 243 ARG H    1 1 
        1  1534 1 1 101 ARG HA   H   2.350 -11.504   2.666 1.00 . A A . 243 ARG HA   1 1 
        1  1535 1 1 101 ARG HB2  H   2.103 -14.490   3.100 1.00 . A A . 243 ARG HB2  1 1 
        1  1536 1 1 101 ARG HB3  H   1.620 -13.210   4.207 1.00 . A A . 243 ARG HB3  1 1 
        1  1537 1 1 101 ARG HD2  H  -0.381 -11.950   3.888 1.00 . A A . 243 ARG HD2  1 1 
        1  1538 1 1 101 ARG HD3  H   0.102 -11.329   2.313 1.00 . A A . 243 ARG HD3  1 1 
        1  1539 1 1 101 ARG HE   H  -2.226 -13.062   2.254 1.00 . A A . 243 ARG HE   1 1 
        1  1540 1 1 101 ARG HG2  H   0.401 -13.575   1.452 1.00 . A A . 243 ARG HG2  1 1 
        1  1541 1 1 101 ARG HG3  H  -0.284 -14.275   2.913 1.00 . A A . 243 ARG HG3  1 1 
        1  1542 1 1 101 ARG HH11 H  -0.974  -9.852   2.592 1.00 . A A . 243 ARG HH11 1 1 
        1  1543 1 1 101 ARG HH12 H  -2.442  -9.078   2.098 1.00 . A A . 243 ARG HH12 1 1 
        1  1544 1 1 101 ARG HH21 H  -4.157 -12.049   1.605 1.00 . A A . 243 ARG HH21 1 1 
        1  1545 1 1 101 ARG HH22 H  -4.243 -10.320   1.539 1.00 . A A . 243 ARG HH22 1 1 
        1  1546 1 1 101 ARG N    N   2.610 -12.736   1.016 1.00 . A A . 243 ARG N    1 1 
        1  1547 1 1 101 ARG NE   N  -1.795 -12.190   2.375 1.00 . A A . 243 ARG NE   1 1 
        1  1548 1 1 101 ARG NH1  N  -1.923  -9.912   2.284 1.00 . A A . 243 ARG NH1  1 1 
        1  1549 1 1 101 ARG NH2  N  -3.725 -11.157   1.726 1.00 . A A . 243 ARG NH2  1 1 
        1  1550 1 1 101 ARG O    O   4.306 -13.470   3.926 1.00 . A A . 243 ARG O    1 1 
        1  1551 1 1 102 VAL C    C   7.066 -10.725   3.000 1.00 . A A . 244 VAL C    1 1 
        1  1552 1 1 102 VAL CA   C   6.464 -12.121   2.773 1.00 . A A . 244 VAL CA   1 1 
        1  1553 1 1 102 VAL CB   C   7.248 -12.876   1.703 1.00 . A A . 244 VAL CB   1 1 
        1  1554 1 1 102 VAL CG1  C   8.630 -13.264   2.237 1.00 . A A . 244 VAL CG1  1 1 
        1  1555 1 1 102 VAL CG2  C   6.484 -14.139   1.304 1.00 . A A . 244 VAL CG2  1 1 
        1  1556 1 1 102 VAL H    H   4.812 -11.431   1.615 1.00 . A A . 244 VAL H    1 1 
        1  1557 1 1 102 VAL HA   H   6.527 -12.673   3.704 1.00 . A A . 244 VAL HA   1 1 
        1  1558 1 1 102 VAL HB   H   7.358 -12.248   0.840 1.00 . A A . 244 VAL HB   1 1 
        1  1559 1 1 102 VAL HG11 H   9.106 -13.938   1.537 1.00 . A A . 244 VAL HG11 1 1 
        1  1560 1 1 102 VAL HG12 H   9.237 -12.379   2.353 1.00 . A A . 244 VAL HG12 1 1 
        1  1561 1 1 102 VAL HG13 H   8.525 -13.758   3.192 1.00 . A A . 244 VAL HG13 1 1 
        1  1562 1 1 102 VAL HG21 H   6.158 -14.663   2.190 1.00 . A A . 244 VAL HG21 1 1 
        1  1563 1 1 102 VAL HG22 H   5.625 -13.865   0.709 1.00 . A A . 244 VAL HG22 1 1 
        1  1564 1 1 102 VAL HG23 H   7.133 -14.779   0.724 1.00 . A A . 244 VAL HG23 1 1 
        1  1565 1 1 102 VAL N    N   5.051 -12.018   2.367 1.00 . A A . 244 VAL N    1 1 
        1  1566 1 1 102 VAL O    O   6.475  -9.721   2.596 1.00 . A A . 244 VAL O    1 1 
        1  1567 1 1 103 ILE C    C  10.222  -9.191   3.321 1.00 . A A . 245 ILE C    1 1 
        1  1568 1 1 103 ILE CA   C   8.861  -9.370   4.016 1.00 . A A . 245 ILE CA   1 1 
        1  1569 1 1 103 ILE CB   C   9.076  -9.259   5.536 1.00 . A A . 245 ILE CB   1 1 
        1  1570 1 1 103 ILE CD1  C   6.621  -8.672   5.739 1.00 . A A . 245 ILE CD1  1 1 
        1  1571 1 1 103 ILE CG1  C   7.755  -9.583   6.247 1.00 . A A . 245 ILE CG1  1 1 
        1  1572 1 1 103 ILE CG2  C   9.544  -7.834   5.914 1.00 . A A . 245 ILE CG2  1 1 
        1  1573 1 1 103 ILE H    H   8.624 -11.492   4.022 1.00 . A A . 245 ILE H    1 1 
        1  1574 1 1 103 ILE HA   H   8.210  -8.572   3.733 1.00 . A A . 245 ILE HA   1 1 
        1  1575 1 1 103 ILE HB   H   9.829  -9.969   5.841 1.00 . A A . 245 ILE HB   1 1 
        1  1576 1 1 103 ILE HD11 H   7.004  -7.680   5.541 1.00 . A A . 245 ILE HD11 1 1 
        1  1577 1 1 103 ILE HD12 H   6.210  -9.084   4.832 1.00 . A A . 245 ILE HD12 1 1 
        1  1578 1 1 103 ILE HD13 H   5.845  -8.613   6.485 1.00 . A A . 245 ILE HD13 1 1 
        1  1579 1 1 103 ILE HG12 H   7.496 -10.611   6.047 1.00 . A A . 245 ILE HG12 1 1 
        1  1580 1 1 103 ILE HG13 H   7.874  -9.444   7.312 1.00 . A A . 245 ILE HG13 1 1 
        1  1581 1 1 103 ILE HG21 H   8.703  -7.155   5.894 1.00 . A A . 245 ILE HG21 1 1 
        1  1582 1 1 103 ILE HG22 H   9.969  -7.845   6.906 1.00 . A A . 245 ILE HG22 1 1 
        1  1583 1 1 103 ILE HG23 H  10.290  -7.495   5.214 1.00 . A A . 245 ILE HG23 1 1 
        1  1584 1 1 103 ILE N    N   8.218 -10.661   3.695 1.00 . A A . 245 ILE N    1 1 
        1  1585 1 1 103 ILE O    O  11.246  -9.646   3.837 1.00 . A A . 245 ILE O    1 1 
        1  1586 1 1 104 PRO C    C  12.624  -7.471   2.374 1.00 . A A . 246 PRO C    1 1 
        1  1587 1 1 104 PRO CA   C  11.587  -8.198   1.504 1.00 . A A . 246 PRO CA   1 1 
        1  1588 1 1 104 PRO CB   C  11.171  -7.292   0.317 1.00 . A A . 246 PRO CB   1 1 
        1  1589 1 1 104 PRO CD   C   9.163  -7.896   1.448 1.00 . A A . 246 PRO CD   1 1 
        1  1590 1 1 104 PRO CG   C   9.823  -6.772   0.683 1.00 . A A . 246 PRO CG   1 1 
        1  1591 1 1 104 PRO HA   H  12.004  -9.110   1.118 1.00 . A A . 246 PRO HA   1 1 
        1  1592 1 1 104 PRO HB2  H  11.861  -6.474   0.188 1.00 . A A . 246 PRO HB2  1 1 
        1  1593 1 1 104 PRO HB3  H  11.116  -7.868  -0.589 1.00 . A A . 246 PRO HB3  1 1 
        1  1594 1 1 104 PRO HD2  H   8.391  -7.501   2.078 1.00 . A A . 246 PRO HD2  1 1 
        1  1595 1 1 104 PRO HD3  H   8.769  -8.608   0.774 1.00 . A A . 246 PRO HD3  1 1 
        1  1596 1 1 104 PRO HG2  H   9.912  -5.907   1.323 1.00 . A A . 246 PRO HG2  1 1 
        1  1597 1 1 104 PRO HG3  H   9.244  -6.530  -0.201 1.00 . A A . 246 PRO HG3  1 1 
        1  1598 1 1 104 PRO N    N  10.287  -8.485   2.206 1.00 . A A . 246 PRO N    1 1 
        1  1599 1 1 104 PRO O    O  12.281  -6.676   3.253 1.00 . A A . 246 PRO O    1 1 
        1  1600 1 1 105 SER C    C  16.322  -7.451   2.137 1.00 . A A . 247 SER C    1 1 
        1  1601 1 1 105 SER CA   C  14.997  -7.101   2.801 1.00 . A A . 247 SER CA   1 1 
        1  1602 1 1 105 SER CB   C  15.018  -7.492   4.286 1.00 . A A . 247 SER CB   1 1 
        1  1603 1 1 105 SER H    H  14.096  -8.367   1.360 1.00 . A A . 247 SER H    1 1 
        1  1604 1 1 105 SER HA   H  14.869  -6.033   2.734 1.00 . A A . 247 SER HA   1 1 
        1  1605 1 1 105 SER HB2  H  15.896  -7.078   4.757 1.00 . A A . 247 SER HB2  1 1 
        1  1606 1 1 105 SER HB3  H  14.137  -7.094   4.770 1.00 . A A . 247 SER HB3  1 1 
        1  1607 1 1 105 SER HG   H  15.848  -9.134   4.913 1.00 . A A . 247 SER HG   1 1 
        1  1608 1 1 105 SER N    N  13.896  -7.738   2.087 1.00 . A A . 247 SER N    1 1 
        1  1609 1 1 105 SER O    O  16.348  -8.030   1.049 1.00 . A A . 247 SER O    1 1 
        1  1610 1 1 105 SER OG   O  15.050  -8.904   4.426 1.00 . A A . 247 SER OG   1 1 
        1  1611 1 1 106 GLN C    C  19.067  -8.811   2.192 1.00 . A A . 248 GLN C    1 1 
        1  1612 1 1 106 GLN CA   C  18.735  -7.324   2.203 1.00 . A A . 248 GLN CA   1 1 
        1  1613 1 1 106 GLN CB   C  19.803  -6.546   2.974 1.00 . A A . 248 GLN CB   1 1 
        1  1614 1 1 106 GLN CD   C  20.576  -4.238   3.572 1.00 . A A . 248 GLN CD   1 1 
        1  1615 1 1 106 GLN CG   C  19.597  -5.049   2.734 1.00 . A A . 248 GLN CG   1 1 
        1  1616 1 1 106 GLN H    H  17.346  -6.590   3.623 1.00 . A A . 248 GLN H    1 1 
        1  1617 1 1 106 GLN HA   H  18.734  -6.971   1.184 1.00 . A A . 248 GLN HA   1 1 
        1  1618 1 1 106 GLN HB2  H  19.720  -6.763   4.029 1.00 . A A . 248 GLN HB2  1 1 
        1  1619 1 1 106 GLN HB3  H  20.781  -6.834   2.620 1.00 . A A . 248 GLN HB3  1 1 
        1  1620 1 1 106 GLN HE21 H  19.808  -2.493   3.018 1.00 . A A . 248 GLN HE21 1 1 
        1  1621 1 1 106 GLN HE22 H  21.115  -2.400   4.096 1.00 . A A . 248 GLN HE22 1 1 
        1  1622 1 1 106 GLN HG2  H  19.758  -4.832   1.689 1.00 . A A . 248 GLN HG2  1 1 
        1  1623 1 1 106 GLN HG3  H  18.587  -4.779   3.004 1.00 . A A . 248 GLN HG3  1 1 
        1  1624 1 1 106 GLN N    N  17.421  -7.070   2.771 1.00 . A A . 248 GLN N    1 1 
        1  1625 1 1 106 GLN NE2  N  20.494  -2.937   3.561 1.00 . A A . 248 GLN NE2  1 1 
        1  1626 1 1 106 GLN O    O  19.913  -9.258   1.421 1.00 . A A . 248 GLN O    1 1 
        1  1627 1 1 106 GLN OE1  O  21.433  -4.800   4.252 1.00 . A A . 248 GLN OE1  1 1 
        1  1628 1 1 107 GLU C    C  18.226 -11.691   1.802 1.00 . A A . 249 GLU C    1 1 
        1  1629 1 1 107 GLU CA   C  18.643 -11.013   3.109 1.00 . A A . 249 GLU CA   1 1 
        1  1630 1 1 107 GLU CB   C  17.871 -11.629   4.285 1.00 . A A . 249 GLU CB   1 1 
        1  1631 1 1 107 GLU CD   C  15.577 -11.947   5.233 1.00 . A A . 249 GLU CD   1 1 
        1  1632 1 1 107 GLU CG   C  16.377 -11.682   3.962 1.00 . A A . 249 GLU CG   1 1 
        1  1633 1 1 107 GLU H    H  17.733  -9.171   3.638 1.00 . A A . 249 GLU H    1 1 
        1  1634 1 1 107 GLU HA   H  19.697 -11.181   3.264 1.00 . A A . 249 GLU HA   1 1 
        1  1635 1 1 107 GLU HB2  H  18.233 -12.632   4.464 1.00 . A A . 249 GLU HB2  1 1 
        1  1636 1 1 107 GLU HB3  H  18.026 -11.030   5.171 1.00 . A A . 249 GLU HB3  1 1 
        1  1637 1 1 107 GLU HG2  H  16.070 -10.745   3.529 1.00 . A A . 249 GLU HG2  1 1 
        1  1638 1 1 107 GLU HG3  H  16.192 -12.476   3.254 1.00 . A A . 249 GLU HG3  1 1 
        1  1639 1 1 107 GLU N    N  18.398  -9.577   3.045 1.00 . A A . 249 GLU N    1 1 
        1  1640 1 1 107 GLU O    O  18.823 -12.685   1.390 1.00 . A A . 249 GLU O    1 1 
        1  1641 1 1 107 GLU OE1  O  16.059 -12.698   6.066 1.00 . A A . 249 GLU OE1  1 1 
        1  1642 1 1 107 GLU OE2  O  14.498 -11.393   5.360 1.00 . A A . 249 GLU OE2  1 1 
        1  1643 1 1 108 HIS C    C  17.687 -11.470  -1.236 1.00 . A A . 250 HIS C    1 1 
        1  1644 1 1 108 HIS CA   C  16.700 -11.715  -0.093 1.00 . A A . 250 HIS CA   1 1 
        1  1645 1 1 108 HIS CB   C  15.345 -11.097  -0.449 1.00 . A A . 250 HIS CB   1 1 
        1  1646 1 1 108 HIS CD2  C  13.335 -12.634   0.255 1.00 . A A . 250 HIS CD2  1 1 
        1  1647 1 1 108 HIS CE1  C  13.027 -11.866   2.256 1.00 . A A . 250 HIS CE1  1 1 
        1  1648 1 1 108 HIS CG   C  14.273 -11.651   0.450 1.00 . A A . 250 HIS CG   1 1 
        1  1649 1 1 108 HIS H    H  16.751 -10.361   1.539 1.00 . A A . 250 HIS H    1 1 
        1  1650 1 1 108 HIS HA   H  16.573 -12.779   0.034 1.00 . A A . 250 HIS HA   1 1 
        1  1651 1 1 108 HIS HB2  H  15.396 -10.026  -0.328 1.00 . A A . 250 HIS HB2  1 1 
        1  1652 1 1 108 HIS HB3  H  15.102 -11.329  -1.477 1.00 . A A . 250 HIS HB3  1 1 
        1  1653 1 1 108 HIS HD1  H  14.570 -10.468   2.184 1.00 . A A . 250 HIS HD1  1 1 
        1  1654 1 1 108 HIS HD2  H  13.222 -13.214  -0.648 1.00 . A A . 250 HIS HD2  1 1 
        1  1655 1 1 108 HIS HE1  H  12.625 -11.701   3.243 1.00 . A A . 250 HIS HE1  1 1 
        1  1656 1 1 108 HIS HE2  H  11.806 -13.390   1.537 1.00 . A A . 250 HIS HE2  1 1 
        1  1657 1 1 108 HIS N    N  17.194 -11.150   1.161 1.00 . A A . 250 HIS N    1 1 
        1  1658 1 1 108 HIS ND1  N  14.060 -11.175   1.734 1.00 . A A . 250 HIS ND1  1 1 
        1  1659 1 1 108 HIS NE2  N  12.551 -12.767   1.396 1.00 . A A . 250 HIS NE2  1 1 
        1  1660 1 1 108 HIS O    O  17.625 -12.139  -2.268 1.00 . A A . 250 HIS O    1 1 
        1  1661 1 1 109 LEU C    C  20.454 -11.446  -2.332 1.00 . A A . 251 LEU C    1 1 
        1  1662 1 1 109 LEU CA   C  19.582 -10.220  -2.090 1.00 . A A . 251 LEU CA   1 1 
        1  1663 1 1 109 LEU CB   C  20.469  -9.041  -1.666 1.00 . A A . 251 LEU CB   1 1 
        1  1664 1 1 109 LEU CD1  C  20.448  -6.671  -0.852 1.00 . A A . 251 LEU CD1  1 1 
        1  1665 1 1 109 LEU CD2  C  19.328  -7.225  -3.014 1.00 . A A . 251 LEU CD2  1 1 
        1  1666 1 1 109 LEU CG   C  19.645  -7.741  -1.597 1.00 . A A . 251 LEU CG   1 1 
        1  1667 1 1 109 LEU H    H  18.611 -10.015  -0.212 1.00 . A A . 251 LEU H    1 1 
        1  1668 1 1 109 LEU HA   H  19.068  -9.972  -3.004 1.00 . A A . 251 LEU HA   1 1 
        1  1669 1 1 109 LEU HB2  H  20.891  -9.250  -0.697 1.00 . A A . 251 LEU HB2  1 1 
        1  1670 1 1 109 LEU HB3  H  21.268  -8.920  -2.381 1.00 . A A . 251 LEU HB3  1 1 
        1  1671 1 1 109 LEU HD11 H  19.816  -5.815  -0.662 1.00 . A A . 251 LEU HD11 1 1 
        1  1672 1 1 109 LEU HD12 H  20.802  -7.070   0.088 1.00 . A A . 251 LEU HD12 1 1 
        1  1673 1 1 109 LEU HD13 H  21.291  -6.369  -1.454 1.00 . A A . 251 LEU HD13 1 1 
        1  1674 1 1 109 LEU HD21 H  19.025  -6.189  -2.958 1.00 . A A . 251 LEU HD21 1 1 
        1  1675 1 1 109 LEU HD22 H  20.204  -7.308  -3.638 1.00 . A A . 251 LEU HD22 1 1 
        1  1676 1 1 109 LEU HD23 H  18.524  -7.804  -3.441 1.00 . A A . 251 LEU HD23 1 1 
        1  1677 1 1 109 LEU HG   H  18.723  -7.929  -1.065 1.00 . A A . 251 LEU HG   1 1 
        1  1678 1 1 109 LEU N    N  18.598 -10.519  -1.052 1.00 . A A . 251 LEU N    1 1 
        1  1679 1 1 109 LEU O    O  20.767 -11.786  -3.474 1.00 . A A . 251 LEU O    1 1 
        1  1680 1 1 110 ASN C    C  20.818 -14.562  -1.121 1.00 . A A . 252 ASN C    1 1 
        1  1681 1 1 110 ASN CA   C  21.671 -13.313  -1.321 1.00 . A A . 252 ASN CA   1 1 
        1  1682 1 1 110 ASN CB   C  22.758 -13.262  -0.248 1.00 . A A . 252 ASN CB   1 1 
        1  1683 1 1 110 ASN CG   C  23.703 -14.447  -0.414 1.00 . A A . 252 ASN CG   1 1 
        1  1684 1 1 110 ASN H    H  20.550 -11.789  -0.364 1.00 . A A . 252 ASN H    1 1 
        1  1685 1 1 110 ASN HA   H  22.147 -13.363  -2.291 1.00 . A A . 252 ASN HA   1 1 
        1  1686 1 1 110 ASN HB2  H  23.315 -12.341  -0.343 1.00 . A A . 252 ASN HB2  1 1 
        1  1687 1 1 110 ASN HB3  H  22.300 -13.305   0.730 1.00 . A A . 252 ASN HB3  1 1 
        1  1688 1 1 110 ASN HD21 H  25.173 -13.609   0.620 1.00 . A A . 252 ASN HD21 1 1 
        1  1689 1 1 110 ASN HD22 H  25.503 -15.157   0.009 1.00 . A A . 252 ASN HD22 1 1 
        1  1690 1 1 110 ASN N    N  20.839 -12.111  -1.243 1.00 . A A . 252 ASN N    1 1 
        1  1691 1 1 110 ASN ND2  N  24.891 -14.401   0.117 1.00 . A A . 252 ASN ND2  1 1 
        1  1692 1 1 110 ASN O    O  20.136 -14.703  -0.106 1.00 . A A . 252 ASN O    1 1 
        1  1693 1 1 110 ASN OD1  O  23.346 -15.440  -1.049 1.00 . A A . 252 ASN OD1  1 1 
        1  1694 1 1 111 GLY C    C  18.839 -16.636  -2.896 1.00 . A A . 253 GLY C    1 1 
        1  1695 1 1 111 GLY CA   C  20.091 -16.714  -2.023 1.00 . A A . 253 GLY CA   1 1 
        1  1696 1 1 111 GLY H    H  21.427 -15.303  -2.879 1.00 . A A . 253 GLY H    1 1 
        1  1697 1 1 111 GLY HA2  H  20.711 -17.529  -2.365 1.00 . A A . 253 GLY HA2  1 1 
        1  1698 1 1 111 GLY HA3  H  19.795 -16.902  -1.000 1.00 . A A . 253 GLY HA3  1 1 
        1  1699 1 1 111 GLY N    N  20.863 -15.472  -2.095 1.00 . A A . 253 GLY N    1 1 
        1  1700 1 1 111 GLY O    O  18.456 -15.558  -3.354 1.00 . A A . 253 GLY O    1 1 
        1  1701 1 1 112 PRO C    C  15.731 -17.254  -3.309 1.00 . A A . 254 PRO C    1 1 
        1  1702 1 1 112 PRO CA   C  16.979 -17.833  -3.988 1.00 . A A . 254 PRO CA   1 1 
        1  1703 1 1 112 PRO CB   C  16.831 -19.337  -4.260 1.00 . A A . 254 PRO CB   1 1 
        1  1704 1 1 112 PRO CD   C  18.598 -19.087  -2.629 1.00 . A A . 254 PRO CD   1 1 
        1  1705 1 1 112 PRO CG   C  17.450 -20.000  -3.073 1.00 . A A . 254 PRO CG   1 1 
        1  1706 1 1 112 PRO HA   H  17.151 -17.321  -4.921 1.00 . A A . 254 PRO HA   1 1 
        1  1707 1 1 112 PRO HB2  H  15.785 -19.608  -4.349 1.00 . A A . 254 PRO HB2  1 1 
        1  1708 1 1 112 PRO HB3  H  17.367 -19.612  -5.158 1.00 . A A . 254 PRO HB3  1 1 
        1  1709 1 1 112 PRO HD2  H  18.679 -19.073  -1.550 1.00 . A A . 254 PRO HD2  1 1 
        1  1710 1 1 112 PRO HD3  H  19.529 -19.399  -3.078 1.00 . A A . 254 PRO HD3  1 1 
        1  1711 1 1 112 PRO HG2  H  16.719 -20.101  -2.280 1.00 . A A . 254 PRO HG2  1 1 
        1  1712 1 1 112 PRO HG3  H  17.839 -20.971  -3.345 1.00 . A A . 254 PRO HG3  1 1 
        1  1713 1 1 112 PRO N    N  18.207 -17.757  -3.140 1.00 . A A . 254 PRO N    1 1 
        1  1714 1 1 112 PRO O    O  15.669 -17.124  -2.086 1.00 . A A . 254 PRO O    1 1 
        1  1715 1 1 113 LEU C    C  12.838 -17.222  -2.597 1.00 . A A . 255 LEU C    1 1 
        1  1716 1 1 113 LEU CA   C  13.480 -16.339  -3.680 1.00 . A A . 255 LEU CA   1 1 
        1  1717 1 1 113 LEU CB   C  12.536 -16.229  -4.908 1.00 . A A . 255 LEU CB   1 1 
        1  1718 1 1 113 LEU CD1  C  13.732 -14.242  -5.872 1.00 . A A . 255 LEU CD1  1 1 
        1  1719 1 1 113 LEU CD2  C  11.342 -14.675  -6.476 1.00 . A A . 255 LEU CD2  1 1 
        1  1720 1 1 113 LEU CG   C  12.388 -14.765  -5.355 1.00 . A A . 255 LEU CG   1 1 
        1  1721 1 1 113 LEU H    H  14.878 -17.046  -5.101 1.00 . A A . 255 LEU H    1 1 
        1  1722 1 1 113 LEU HA   H  13.668 -15.359  -3.274 1.00 . A A . 255 LEU HA   1 1 
        1  1723 1 1 113 LEU HB2  H  12.956 -16.804  -5.722 1.00 . A A . 255 LEU HB2  1 1 
        1  1724 1 1 113 LEU HB3  H  11.563 -16.634  -4.672 1.00 . A A . 255 LEU HB3  1 1 
        1  1725 1 1 113 LEU HD11 H  14.214 -15.001  -6.472 1.00 . A A . 255 LEU HD11 1 1 
        1  1726 1 1 113 LEU HD12 H  13.567 -13.364  -6.475 1.00 . A A . 255 LEU HD12 1 1 
        1  1727 1 1 113 LEU HD13 H  14.366 -13.991  -5.035 1.00 . A A . 255 LEU HD13 1 1 
        1  1728 1 1 113 LEU HD21 H  10.486 -15.282  -6.224 1.00 . A A . 255 LEU HD21 1 1 
        1  1729 1 1 113 LEU HD22 H  11.032 -13.646  -6.592 1.00 . A A . 255 LEU HD22 1 1 
        1  1730 1 1 113 LEU HD23 H  11.775 -15.026  -7.400 1.00 . A A . 255 LEU HD23 1 1 
        1  1731 1 1 113 LEU HG   H  12.073 -14.163  -4.518 1.00 . A A . 255 LEU HG   1 1 
        1  1732 1 1 113 LEU N    N  14.748 -16.911  -4.139 1.00 . A A . 255 LEU N    1 1 
        1  1733 1 1 113 LEU O    O  13.290 -18.339  -2.368 1.00 . A A . 255 LEU O    1 1 
        1  1734 1 1 114 PRO C    C  10.000 -18.458  -1.536 1.00 . A A . 256 PRO C    1 1 
        1  1735 1 1 114 PRO CA   C  11.052 -17.537  -0.910 1.00 . A A . 256 PRO CA   1 1 
        1  1736 1 1 114 PRO CB   C  10.384 -16.459  -0.057 1.00 . A A . 256 PRO CB   1 1 
        1  1737 1 1 114 PRO CD   C  11.177 -15.405  -2.117 1.00 . A A . 256 PRO CD   1 1 
        1  1738 1 1 114 PRO CG   C  10.132 -15.311  -0.990 1.00 . A A . 256 PRO CG   1 1 
        1  1739 1 1 114 PRO HA   H  11.743 -18.105  -0.310 1.00 . A A . 256 PRO HA   1 1 
        1  1740 1 1 114 PRO HB2  H   9.452 -16.833   0.341 1.00 . A A . 256 PRO HB2  1 1 
        1  1741 1 1 114 PRO HB3  H  11.037 -16.152   0.746 1.00 . A A . 256 PRO HB3  1 1 
        1  1742 1 1 114 PRO HD2  H  10.691 -15.313  -3.078 1.00 . A A . 256 PRO HD2  1 1 
        1  1743 1 1 114 PRO HD3  H  11.926 -14.639  -1.998 1.00 . A A . 256 PRO HD3  1 1 
        1  1744 1 1 114 PRO HG2  H   9.130 -15.382  -1.400 1.00 . A A . 256 PRO HG2  1 1 
        1  1745 1 1 114 PRO HG3  H  10.244 -14.372  -0.464 1.00 . A A . 256 PRO HG3  1 1 
        1  1746 1 1 114 PRO N    N  11.783 -16.749  -1.949 1.00 . A A . 256 PRO N    1 1 
        1  1747 1 1 114 PRO O    O   9.296 -19.190  -0.841 1.00 . A A . 256 PRO O    1 1 
        1  1748 1 1 115 VAL C    C   9.143 -20.696  -3.487 1.00 . A A . 257 VAL C    1 1 
        1  1749 1 1 115 VAL CA   C   8.922 -19.179  -3.605 1.00 . A A . 257 VAL CA   1 1 
        1  1750 1 1 115 VAL CB   C   8.919 -18.767  -5.087 1.00 . A A . 257 VAL CB   1 1 
        1  1751 1 1 115 VAL CG1  C   7.963 -19.667  -5.877 1.00 . A A . 257 VAL CG1  1 1 
        1  1752 1 1 115 VAL CG2  C   8.460 -17.314  -5.210 1.00 . A A . 257 VAL CG2  1 1 
        1  1753 1 1 115 VAL H    H  10.474 -17.760  -3.332 1.00 . A A . 257 VAL H    1 1 
        1  1754 1 1 115 VAL HA   H   7.958 -18.963  -3.200 1.00 . A A . 257 VAL HA   1 1 
        1  1755 1 1 115 VAL HB   H   9.913 -18.864  -5.496 1.00 . A A . 257 VAL HB   1 1 
        1  1756 1 1 115 VAL HG11 H   7.775 -19.230  -6.845 1.00 . A A . 257 VAL HG11 1 1 
        1  1757 1 1 115 VAL HG12 H   8.409 -20.643  -6.003 1.00 . A A . 257 VAL HG12 1 1 
        1  1758 1 1 115 VAL HG13 H   7.031 -19.763  -5.337 1.00 . A A . 257 VAL HG13 1 1 
        1  1759 1 1 115 VAL HG21 H   8.510 -17.008  -6.243 1.00 . A A . 257 VAL HG21 1 1 
        1  1760 1 1 115 VAL HG22 H   7.443 -17.226  -4.857 1.00 . A A . 257 VAL HG22 1 1 
        1  1761 1 1 115 VAL HG23 H   9.102 -16.681  -4.615 1.00 . A A . 257 VAL HG23 1 1 
        1  1762 1 1 115 VAL N    N   9.896 -18.383  -2.855 1.00 . A A . 257 VAL N    1 1 
        1  1763 1 1 115 VAL O    O   8.175 -21.457  -3.489 1.00 . A A . 257 VAL O    1 1 
        1  1764 1 1 116 PRO C    C  10.005 -23.223  -2.028 1.00 . A A . 258 PRO C    1 1 
        1  1765 1 1 116 PRO CA   C  10.649 -22.621  -3.276 1.00 . A A . 258 PRO CA   1 1 
        1  1766 1 1 116 PRO CB   C  12.190 -22.696  -3.206 1.00 . A A . 258 PRO CB   1 1 
        1  1767 1 1 116 PRO CD   C  11.591 -20.372  -3.363 1.00 . A A . 258 PRO CD   1 1 
        1  1768 1 1 116 PRO CG   C  12.665 -21.385  -3.744 1.00 . A A . 258 PRO CG   1 1 
        1  1769 1 1 116 PRO HA   H  10.301 -23.134  -4.158 1.00 . A A . 258 PRO HA   1 1 
        1  1770 1 1 116 PRO HB2  H  12.519 -22.820  -2.179 1.00 . A A . 258 PRO HB2  1 1 
        1  1771 1 1 116 PRO HB3  H  12.560 -23.505  -3.818 1.00 . A A . 258 PRO HB3  1 1 
        1  1772 1 1 116 PRO HD2  H  11.765 -20.000  -2.374 1.00 . A A . 258 PRO HD2  1 1 
        1  1773 1 1 116 PRO HD3  H  11.544 -19.572  -4.078 1.00 . A A . 258 PRO HD3  1 1 
        1  1774 1 1 116 PRO HG2  H  13.615 -21.114  -3.298 1.00 . A A . 258 PRO HG2  1 1 
        1  1775 1 1 116 PRO HG3  H  12.756 -21.428  -4.820 1.00 . A A . 258 PRO HG3  1 1 
        1  1776 1 1 116 PRO N    N  10.363 -21.159  -3.389 1.00 . A A . 258 PRO N    1 1 
        1  1777 1 1 116 PRO O    O   9.940 -22.582  -0.979 1.00 . A A . 258 PRO O    1 1 
        1  1778 1 1 117 PHE C    C   9.778 -26.273  -0.522 1.00 . A A . 259 PHE C    1 1 
        1  1779 1 1 117 PHE CA   C   8.884 -25.148  -1.031 1.00 . A A . 259 PHE CA   1 1 
        1  1780 1 1 117 PHE CB   C   7.544 -25.725  -1.488 1.00 . A A . 259 PHE CB   1 1 
        1  1781 1 1 117 PHE CD1  C   6.155 -25.508   0.600 1.00 . A A . 259 PHE CD1  1 1 
        1  1782 1 1 117 PHE CD2  C   6.832 -27.722  -0.122 1.00 . A A . 259 PHE CD2  1 1 
        1  1783 1 1 117 PHE CE1  C   5.487 -26.067   1.696 1.00 . A A . 259 PHE CE1  1 1 
        1  1784 1 1 117 PHE CE2  C   6.164 -28.282   0.973 1.00 . A A . 259 PHE CE2  1 1 
        1  1785 1 1 117 PHE CG   C   6.827 -26.333  -0.307 1.00 . A A . 259 PHE CG   1 1 
        1  1786 1 1 117 PHE CZ   C   5.492 -27.456   1.881 1.00 . A A . 259 PHE CZ   1 1 
        1  1787 1 1 117 PHE H    H   9.607 -24.920  -3.012 1.00 . A A . 259 PHE H    1 1 
        1  1788 1 1 117 PHE HA   H   8.706 -24.449  -0.224 1.00 . A A . 259 PHE HA   1 1 
        1  1789 1 1 117 PHE HB2  H   6.939 -24.935  -1.910 1.00 . A A . 259 PHE HB2  1 1 
        1  1790 1 1 117 PHE HB3  H   7.716 -26.484  -2.237 1.00 . A A . 259 PHE HB3  1 1 
        1  1791 1 1 117 PHE HD1  H   6.152 -24.436   0.457 1.00 . A A . 259 PHE HD1  1 1 
        1  1792 1 1 117 PHE HD2  H   7.351 -28.358  -0.823 1.00 . A A . 259 PHE HD2  1 1 
        1  1793 1 1 117 PHE HE1  H   4.970 -25.431   2.397 1.00 . A A . 259 PHE HE1  1 1 
        1  1794 1 1 117 PHE HE2  H   6.168 -29.352   1.118 1.00 . A A . 259 PHE HE2  1 1 
        1  1795 1 1 117 PHE HZ   H   4.978 -27.888   2.727 1.00 . A A . 259 PHE HZ   1 1 
        1  1796 1 1 117 PHE N    N   9.527 -24.460  -2.152 1.00 . A A . 259 PHE N    1 1 
        1  1797 1 1 117 PHE O    O  10.012 -27.258  -1.224 1.00 . A A . 259 PHE O    1 1 
        1  1798 1 1 118 THR C    C  10.823 -27.298   2.787 1.00 . A A . 260 THR C    1 1 
        1  1799 1 1 118 THR CA   C  11.149 -27.130   1.307 1.00 . A A . 260 THR CA   1 1 
        1  1800 1 1 118 THR CB   C  12.613 -26.709   1.150 1.00 . A A . 260 THR CB   1 1 
        1  1801 1 1 118 THR CG2  C  12.899 -26.391  -0.318 1.00 . A A . 260 THR CG2  1 1 
        1  1802 1 1 118 THR H    H  10.054 -25.315   1.213 1.00 . A A . 260 THR H    1 1 
        1  1803 1 1 118 THR HA   H  11.004 -28.078   0.809 1.00 . A A . 260 THR HA   1 1 
        1  1804 1 1 118 THR HB   H  13.255 -27.513   1.473 1.00 . A A . 260 THR HB   1 1 
        1  1805 1 1 118 THR HG1  H  12.375 -25.654   2.768 1.00 . A A . 260 THR HG1  1 1 
        1  1806 1 1 118 THR HG21 H  13.965 -26.300  -0.465 1.00 . A A . 260 THR HG21 1 1 
        1  1807 1 1 118 THR HG22 H  12.515 -27.185  -0.940 1.00 . A A . 260 THR HG22 1 1 
        1  1808 1 1 118 THR HG23 H  12.419 -25.460  -0.584 1.00 . A A . 260 THR HG23 1 1 
        1  1809 1 1 118 THR N    N  10.277 -26.121   0.703 1.00 . A A . 260 THR N    1 1 
        1  1810 1 1 118 THR O    O  10.236 -26.413   3.408 1.00 . A A . 260 THR O    1 1 
        1  1811 1 1 118 THR OG1  O  12.858 -25.556   1.944 1.00 . A A . 260 THR OG1  1 1 
        1  1812 1 1 119 ASN C    C  11.969 -29.723   5.297 1.00 . A A . 261 ASN C    1 1 
        1  1813 1 1 119 ASN CA   C  10.961 -28.712   4.761 1.00 . A A . 261 ASN CA   1 1 
        1  1814 1 1 119 ASN CB   C   9.543 -29.255   4.945 1.00 . A A . 261 ASN CB   1 1 
        1  1815 1 1 119 ASN CG   C   9.334 -30.481   4.064 1.00 . A A . 261 ASN CG   1 1 
        1  1816 1 1 119 ASN H    H  11.680 -29.106   2.805 1.00 . A A . 261 ASN H    1 1 
        1  1817 1 1 119 ASN HA   H  11.059 -27.793   5.321 1.00 . A A . 261 ASN HA   1 1 
        1  1818 1 1 119 ASN HB2  H   9.397 -29.528   5.981 1.00 . A A . 261 ASN HB2  1 1 
        1  1819 1 1 119 ASN HB3  H   8.830 -28.492   4.671 1.00 . A A . 261 ASN HB3  1 1 
        1  1820 1 1 119 ASN HD21 H   7.368 -30.522   4.338 1.00 . A A . 261 ASN HD21 1 1 
        1  1821 1 1 119 ASN HD22 H   7.987 -31.743   3.334 1.00 . A A . 261 ASN HD22 1 1 
        1  1822 1 1 119 ASN N    N  11.213 -28.439   3.348 1.00 . A A . 261 ASN N    1 1 
        1  1823 1 1 119 ASN ND2  N   8.129 -30.954   3.898 1.00 . A A . 261 ASN ND2  1 1 
        1  1824 1 1 119 ASN O    O  12.724 -30.327   4.535 1.00 . A A . 261 ASN O    1 1 
        1  1825 1 1 119 ASN OD1  O  10.293 -31.022   3.514 1.00 . A A . 261 ASN OD1  1 1 
        1  1826 1 1 120 GLY C    C  12.838 -30.719   8.761 1.00 . A A . 262 GLY C    1 1 
        1  1827 1 1 120 GLY CA   C  12.894 -30.842   7.243 1.00 . A A . 262 GLY CA   1 1 
        1  1828 1 1 120 GLY H    H  11.351 -29.392   7.170 1.00 . A A . 262 GLY H    1 1 
        1  1829 1 1 120 GLY HA2  H  12.622 -31.848   6.956 1.00 . A A . 262 GLY HA2  1 1 
        1  1830 1 1 120 GLY HA3  H  13.899 -30.635   6.910 1.00 . A A . 262 GLY HA3  1 1 
        1  1831 1 1 120 GLY N    N  11.976 -29.900   6.613 1.00 . A A . 262 GLY N    1 1 
        1  1832 1 1 120 GLY O    O  12.138 -29.859   9.298 1.00 . A A . 262 GLY O    1 1 
        1  1833 1 1 121 GLU C    C  14.248 -30.264  11.401 1.00 . A A . 263 GLU C    1 1 
        1  1834 1 1 121 GLU CA   C  13.604 -31.554  10.906 1.00 . A A . 263 GLU CA   1 1 
        1  1835 1 1 121 GLU CB   C  14.385 -32.759  11.439 1.00 . A A . 263 GLU CB   1 1 
        1  1836 1 1 121 GLU CD   C  12.309 -34.121  11.796 1.00 . A A . 263 GLU CD   1 1 
        1  1837 1 1 121 GLU CG   C  13.650 -34.054  11.074 1.00 . A A . 263 GLU CG   1 1 
        1  1838 1 1 121 GLU H    H  14.117 -32.244   8.969 1.00 . A A . 263 GLU H    1 1 
        1  1839 1 1 121 GLU HA   H  12.592 -31.600  11.274 1.00 . A A . 263 GLU HA   1 1 
        1  1840 1 1 121 GLU HB2  H  15.372 -32.770  10.999 1.00 . A A . 263 GLU HB2  1 1 
        1  1841 1 1 121 GLU HB3  H  14.469 -32.687  12.512 1.00 . A A . 263 GLU HB3  1 1 
        1  1842 1 1 121 GLU HG2  H  13.484 -34.082  10.007 1.00 . A A . 263 GLU HG2  1 1 
        1  1843 1 1 121 GLU HG3  H  14.255 -34.901  11.364 1.00 . A A . 263 GLU HG3  1 1 
        1  1844 1 1 121 GLU N    N  13.579 -31.581   9.448 1.00 . A A . 263 GLU N    1 1 
        1  1845 1 1 121 GLU O    O  13.796 -29.667  12.377 1.00 . A A . 263 GLU O    1 1 
        1  1846 1 1 121 GLU OE1  O  12.152 -33.415  12.779 1.00 . A A . 263 GLU OE1  1 1 
        1  1847 1 1 121 GLU OE2  O  11.458 -34.876  11.356 1.00 . A A . 263 GLU OE2  1 1 
        1  1848 1 1 122 ILE C    C  16.212 -27.714   9.855 1.00 . A A . 264 ILE C    1 1 
        1  1849 1 1 122 ILE CA   C  16.019 -28.606  11.078 1.00 . A A . 264 ILE CA   1 1 
        1  1850 1 1 122 ILE CB   C  17.380 -28.953  11.691 1.00 . A A . 264 ILE CB   1 1 
        1  1851 1 1 122 ILE CD1  C  19.617 -29.979  11.248 1.00 . A A . 264 ILE CD1  1 1 
        1  1852 1 1 122 ILE CG1  C  18.198 -29.797  10.706 1.00 . A A . 264 ILE CG1  1 1 
        1  1853 1 1 122 ILE CG2  C  17.171 -29.744  12.984 1.00 . A A . 264 ILE CG2  1 1 
        1  1854 1 1 122 ILE H    H  15.616 -30.356   9.944 1.00 . A A . 264 ILE H    1 1 
        1  1855 1 1 122 ILE HA   H  15.441 -28.061  11.812 1.00 . A A . 264 ILE HA   1 1 
        1  1856 1 1 122 ILE HB   H  17.914 -28.041  11.913 1.00 . A A . 264 ILE HB   1 1 
        1  1857 1 1 122 ILE HD11 H  19.577 -30.498  12.195 1.00 . A A . 264 ILE HD11 1 1 
        1  1858 1 1 122 ILE HD12 H  20.200 -30.556  10.546 1.00 . A A . 264 ILE HD12 1 1 
        1  1859 1 1 122 ILE HD13 H  20.077 -29.011  11.387 1.00 . A A . 264 ILE HD13 1 1 
        1  1860 1 1 122 ILE HG12 H  17.732 -30.764  10.587 1.00 . A A . 264 ILE HG12 1 1 
        1  1861 1 1 122 ILE HG13 H  18.244 -29.300   9.749 1.00 . A A . 264 ILE HG13 1 1 
        1  1862 1 1 122 ILE HG21 H  16.429 -29.247  13.592 1.00 . A A . 264 ILE HG21 1 1 
        1  1863 1 1 122 ILE HG22 H  16.831 -30.741  12.745 1.00 . A A . 264 ILE HG22 1 1 
        1  1864 1 1 122 ILE HG23 H  18.102 -29.800  13.526 1.00 . A A . 264 ILE HG23 1 1 
        1  1865 1 1 122 ILE N    N  15.308 -29.837  10.715 1.00 . A A . 264 ILE N    1 1 
        1  1866 1 1 122 ILE O    O  16.352 -28.202   8.734 1.00 . A A . 264 ILE O    1 1 
        1  1867 1 1 123 GLN C    C  17.883 -25.264   8.687 1.00 . A A . 265 GLN C    1 1 
        1  1868 1 1 123 GLN CA   C  16.401 -25.446   8.996 1.00 . A A . 265 GLN CA   1 1 
        1  1869 1 1 123 GLN CB   C  15.781 -24.103   9.384 1.00 . A A . 265 GLN CB   1 1 
        1  1870 1 1 123 GLN CD   C  13.622 -22.948   9.922 1.00 . A A . 265 GLN CD   1 1 
        1  1871 1 1 123 GLN CG   C  14.259 -24.246   9.436 1.00 . A A . 265 GLN CG   1 1 
        1  1872 1 1 123 GLN H    H  16.106 -26.075  11.000 1.00 . A A . 265 GLN H    1 1 
        1  1873 1 1 123 GLN HA   H  15.902 -25.815   8.112 1.00 . A A . 265 GLN HA   1 1 
        1  1874 1 1 123 GLN HB2  H  16.150 -23.800  10.354 1.00 . A A . 265 GLN HB2  1 1 
        1  1875 1 1 123 GLN HB3  H  16.046 -23.357   8.649 1.00 . A A . 265 GLN HB3  1 1 
        1  1876 1 1 123 GLN HE21 H  11.775 -23.674   9.890 1.00 . A A . 265 GLN HE21 1 1 
        1  1877 1 1 123 GLN HE22 H  11.911 -22.059  10.396 1.00 . A A . 265 GLN HE22 1 1 
        1  1878 1 1 123 GLN HG2  H  13.888 -24.480   8.449 1.00 . A A . 265 GLN HG2  1 1 
        1  1879 1 1 123 GLN HG3  H  13.998 -25.046  10.113 1.00 . A A . 265 GLN HG3  1 1 
        1  1880 1 1 123 GLN N    N  16.221 -26.404  10.083 1.00 . A A . 265 GLN N    1 1 
        1  1881 1 1 123 GLN NE2  N  12.329 -22.889  10.083 1.00 . A A . 265 GLN NE2  1 1 
        1  1882 1 1 123 GLN O    O  18.697 -25.073   9.591 1.00 . A A . 265 GLN O    1 1 
        1  1883 1 1 123 GLN OE1  O  14.322 -21.964  10.160 1.00 . A A . 265 GLN OE1  1 1 
        1  1884 1 1 124 LYS C    C  20.049 -23.724   7.075 1.00 . A A . 266 LYS C    1 1 
        1  1885 1 1 124 LYS CA   C  19.618 -25.186   6.993 1.00 . A A . 266 LYS CA   1 1 
        1  1886 1 1 124 LYS CB   C  19.788 -25.688   5.556 1.00 . A A . 266 LYS CB   1 1 
        1  1887 1 1 124 LYS CD   C  20.140 -28.076   6.297 1.00 . A A . 266 LYS CD   1 1 
        1  1888 1 1 124 LYS CE   C  19.900 -29.524   5.867 1.00 . A A . 266 LYS CE   1 1 
        1  1889 1 1 124 LYS CG   C  19.288 -27.136   5.433 1.00 . A A . 266 LYS CG   1 1 
        1  1890 1 1 124 LYS H    H  17.539 -25.494   6.729 1.00 . A A . 266 LYS H    1 1 
        1  1891 1 1 124 LYS HA   H  20.248 -25.765   7.646 1.00 . A A . 266 LYS HA   1 1 
        1  1892 1 1 124 LYS HB2  H  19.221 -25.057   4.887 1.00 . A A . 266 LYS HB2  1 1 
        1  1893 1 1 124 LYS HB3  H  20.832 -25.648   5.284 1.00 . A A . 266 LYS HB3  1 1 
        1  1894 1 1 124 LYS HD2  H  21.185 -27.831   6.176 1.00 . A A . 266 LYS HD2  1 1 
        1  1895 1 1 124 LYS HD3  H  19.859 -27.969   7.332 1.00 . A A . 266 LYS HD3  1 1 
        1  1896 1 1 124 LYS HE2  H  18.866 -29.783   6.038 1.00 . A A . 266 LYS HE2  1 1 
        1  1897 1 1 124 LYS HE3  H  20.128 -29.632   4.816 1.00 . A A . 266 LYS HE3  1 1 
        1  1898 1 1 124 LYS HG2  H  18.260 -27.187   5.759 1.00 . A A . 266 LYS HG2  1 1 
        1  1899 1 1 124 LYS HG3  H  19.349 -27.447   4.400 1.00 . A A . 266 LYS HG3  1 1 
        1  1900 1 1 124 LYS HZ1  H  21.313 -31.045   6.020 1.00 . A A . 266 LYS HZ1  1 1 
        1  1901 1 1 124 LYS HZ2  H  21.439 -29.858   7.228 1.00 . A A . 266 LYS HZ2  1 1 
        1  1902 1 1 124 LYS HZ3  H  20.193 -31.012   7.293 1.00 . A A . 266 LYS HZ3  1 1 
        1  1903 1 1 124 LYS N    N  18.228 -25.334   7.406 1.00 . A A . 266 LYS N    1 1 
        1  1904 1 1 124 LYS NZ   N  20.777 -30.428   6.661 1.00 . A A . 266 LYS NZ   1 1 
        1  1905 1 1 124 LYS O    O  19.323 -22.826   6.650 1.00 . A A . 266 LYS O    1 1 
        1  1906 1 1 125 GLU C    C  23.271 -22.181   7.999 1.00 . A A . 267 GLU C    1 1 
        1  1907 1 1 125 GLU CA   C  21.763 -22.147   7.768 1.00 . A A . 267 GLU CA   1 1 
        1  1908 1 1 125 GLU CB   C  21.073 -21.439   8.937 1.00 . A A . 267 GLU CB   1 1 
        1  1909 1 1 125 GLU CD   C  20.407 -21.671  11.339 1.00 . A A . 267 GLU CD   1 1 
        1  1910 1 1 125 GLU CG   C  21.236 -22.274  10.210 1.00 . A A . 267 GLU CG   1 1 
        1  1911 1 1 125 GLU H    H  21.769 -24.257   7.949 1.00 . A A . 267 GLU H    1 1 
        1  1912 1 1 125 GLU HA   H  21.561 -21.597   6.860 1.00 . A A . 267 GLU HA   1 1 
        1  1913 1 1 125 GLU HB2  H  21.522 -20.468   9.085 1.00 . A A . 267 GLU HB2  1 1 
        1  1914 1 1 125 GLU HB3  H  20.023 -21.322   8.718 1.00 . A A . 267 GLU HB3  1 1 
        1  1915 1 1 125 GLU HG2  H  20.904 -23.286  10.021 1.00 . A A . 267 GLU HG2  1 1 
        1  1916 1 1 125 GLU HG3  H  22.274 -22.287  10.500 1.00 . A A . 267 GLU HG3  1 1 
        1  1917 1 1 125 GLU N    N  21.237 -23.499   7.629 1.00 . A A . 267 GLU N    1 1 
        1  1918 1 1 125 GLU O    O  23.766 -22.955   8.817 1.00 . A A . 267 GLU O    1 1 
        1  1919 1 1 125 GLU OE1  O  20.378 -20.456  11.443 1.00 . A A . 267 GLU OE1  1 1 
        1  1920 1 1 125 GLU OE2  O  19.809 -22.434  12.081 1.00 . A A . 267 GLU OE2  1 1 
        1  1921 1 1 126 ASN C    C  25.856 -20.174   8.369 1.00 . A A . 268 ASN C    1 1 
        1  1922 1 1 126 ASN CA   C  25.456 -21.278   7.397 1.00 . A A . 268 ASN CA   1 1 
        1  1923 1 1 126 ASN CB   C  26.089 -21.008   6.030 1.00 . A A . 268 ASN CB   1 1 
        1  1924 1 1 126 ASN CG   C  25.849 -22.190   5.093 1.00 . A A . 268 ASN CG   1 1 
        1  1925 1 1 126 ASN H    H  23.550 -20.747   6.629 1.00 . A A . 268 ASN H    1 1 
        1  1926 1 1 126 ASN HA   H  25.826 -22.223   7.771 1.00 . A A . 268 ASN HA   1 1 
        1  1927 1 1 126 ASN HB2  H  25.648 -20.119   5.603 1.00 . A A . 268 ASN HB2  1 1 
        1  1928 1 1 126 ASN HB3  H  27.151 -20.859   6.151 1.00 . A A . 268 ASN HB3  1 1 
        1  1929 1 1 126 ASN HD21 H  25.658 -23.517   6.560 1.00 . A A . 268 ASN HD21 1 1 
        1  1930 1 1 126 ASN HD22 H  25.498 -24.143   4.992 1.00 . A A . 268 ASN HD22 1 1 
        1  1931 1 1 126 ASN N    N  24.000 -21.339   7.268 1.00 . A A . 268 ASN N    1 1 
        1  1932 1 1 126 ASN ND2  N  25.652 -23.382   5.590 1.00 . A A . 268 ASN ND2  1 1 
        1  1933 1 1 126 ASN O    O  26.463 -19.177   7.978 1.00 . A A . 268 ASN O    1 1 
        1  1934 1 1 126 ASN OD1  O  25.844 -22.023   3.874 1.00 . A A . 268 ASN OD1  1 1 
        1  1935 1 1 127 SER C    C  27.325 -19.425  11.008 1.00 . A A . 269 SER C    1 1 
        1  1936 1 1 127 SER CA   C  25.839 -19.375  10.665 1.00 . A A . 269 SER CA   1 1 
        1  1937 1 1 127 SER CB   C  25.012 -19.642  11.924 1.00 . A A . 269 SER CB   1 1 
        1  1938 1 1 127 SER H    H  25.031 -21.175   9.892 1.00 . A A . 269 SER H    1 1 
        1  1939 1 1 127 SER HA   H  25.599 -18.391  10.294 1.00 . A A . 269 SER HA   1 1 
        1  1940 1 1 127 SER HB2  H  25.164 -20.658  12.250 1.00 . A A . 269 SER HB2  1 1 
        1  1941 1 1 127 SER HB3  H  25.323 -18.964  12.707 1.00 . A A . 269 SER HB3  1 1 
        1  1942 1 1 127 SER HG   H  23.468 -19.791  10.750 1.00 . A A . 269 SER HG   1 1 
        1  1943 1 1 127 SER N    N  25.512 -20.360   9.640 1.00 . A A . 269 SER N    1 1 
        1  1944 1 1 127 SER O    O  27.970 -20.465  10.867 1.00 . A A . 269 SER O    1 1 
        1  1945 1 1 127 SER OG   O  23.635 -19.448  11.631 1.00 . A A . 269 SER OG   1 1 
        1  1946 1 1 128 ARG C    C  29.530 -18.939  13.139 1.00 . A A . 270 ARG C    1 1 
        1  1947 1 1 128 ARG CA   C  29.273 -18.220  11.819 1.00 . A A . 270 ARG CA   1 1 
        1  1948 1 1 128 ARG CB   C  29.704 -16.757  11.939 1.00 . A A . 270 ARG CB   1 1 
        1  1949 1 1 128 ARG CD   C  30.093 -14.636  10.673 1.00 . A A . 270 ARG CD   1 1 
        1  1950 1 1 128 ARG CG   C  29.686 -16.107  10.554 1.00 . A A . 270 ARG CG   1 1 
        1  1951 1 1 128 ARG CZ   C  30.663 -12.827   9.156 1.00 . A A . 270 ARG CZ   1 1 
        1  1952 1 1 128 ARG H    H  27.299 -17.499  11.550 1.00 . A A . 270 ARG H    1 1 
        1  1953 1 1 128 ARG HA   H  29.858 -18.692  11.044 1.00 . A A . 270 ARG HA   1 1 
        1  1954 1 1 128 ARG HB2  H  29.021 -16.233  12.594 1.00 . A A . 270 ARG HB2  1 1 
        1  1955 1 1 128 ARG HB3  H  30.703 -16.707  12.345 1.00 . A A . 270 ARG HB3  1 1 
        1  1956 1 1 128 ARG HD2  H  29.396 -14.124  11.320 1.00 . A A . 270 ARG HD2  1 1 
        1  1957 1 1 128 ARG HD3  H  31.084 -14.572  11.095 1.00 . A A . 270 ARG HD3  1 1 
        1  1958 1 1 128 ARG HE   H  29.638 -14.456   8.611 1.00 . A A . 270 ARG HE   1 1 
        1  1959 1 1 128 ARG HG2  H  30.382 -16.621   9.906 1.00 . A A . 270 ARG HG2  1 1 
        1  1960 1 1 128 ARG HG3  H  28.692 -16.170  10.140 1.00 . A A . 270 ARG HG3  1 1 
        1  1961 1 1 128 ARG HH11 H  31.264 -12.625  11.056 1.00 . A A . 270 ARG HH11 1 1 
        1  1962 1 1 128 ARG HH12 H  31.689 -11.325   9.993 1.00 . A A . 270 ARG HH12 1 1 
        1  1963 1 1 128 ARG HH21 H  30.194 -12.758   7.211 1.00 . A A . 270 ARG HH21 1 1 
        1  1964 1 1 128 ARG HH22 H  31.084 -11.402   7.817 1.00 . A A . 270 ARG HH22 1 1 
        1  1965 1 1 128 ARG N    N  27.861 -18.295  11.458 1.00 . A A . 270 ARG N    1 1 
        1  1966 1 1 128 ARG NE   N  30.080 -14.004   9.359 1.00 . A A . 270 ARG NE   1 1 
        1  1967 1 1 128 ARG NH1  N  31.251 -12.211  10.145 1.00 . A A . 270 ARG NH1  1 1 
        1  1968 1 1 128 ARG NH2  N  30.646 -12.287   7.969 1.00 . A A . 270 ARG NH2  1 1 
        1  1969 1 1 128 ARG O    O  28.681 -18.937  14.032 1.00 . A A . 270 ARG O    1 1 
        1  1970 1 1 129 GLU C    C  32.046 -19.472  15.310 1.00 . A A . 271 GLU C    1 1 
        1  1971 1 1 129 GLU CA   C  31.072 -20.291  14.468 1.00 . A A . 271 GLU CA   1 1 
        1  1972 1 1 129 GLU CB   C  31.724 -21.624  14.088 1.00 . A A . 271 GLU CB   1 1 
        1  1973 1 1 129 GLU CD   C  30.547 -22.982  15.831 1.00 . A A . 271 GLU CD   1 1 
        1  1974 1 1 129 GLU CG   C  31.904 -22.491  15.338 1.00 . A A . 271 GLU CG   1 1 
        1  1975 1 1 129 GLU H    H  31.336 -19.526  12.505 1.00 . A A . 271 GLU H    1 1 
        1  1976 1 1 129 GLU HA   H  30.185 -20.492  15.055 1.00 . A A . 271 GLU HA   1 1 
        1  1977 1 1 129 GLU HB2  H  31.095 -22.142  13.378 1.00 . A A . 271 GLU HB2  1 1 
        1  1978 1 1 129 GLU HB3  H  32.689 -21.437  13.641 1.00 . A A . 271 GLU HB3  1 1 
        1  1979 1 1 129 GLU HG2  H  32.526 -23.342  15.096 1.00 . A A . 271 GLU HG2  1 1 
        1  1980 1 1 129 GLU HG3  H  32.379 -21.913  16.116 1.00 . A A . 271 GLU HG3  1 1 
        1  1981 1 1 129 GLU N    N  30.703 -19.559  13.254 1.00 . A A . 271 GLU N    1 1 
        1  1982 1 1 129 GLU O    O  33.097 -19.051  14.827 1.00 . A A . 271 GLU O    1 1 
        1  1983 1 1 129 GLU OE1  O  29.570 -22.762  15.135 1.00 . A A . 271 GLU OE1  1 1 
        1  1984 1 1 129 GLU OE2  O  30.504 -23.569  16.900 1.00 . A A . 271 GLU OE2  1 1 
        1  1985 1 1 130 ALA C    C  32.294 -18.921  18.926 1.00 . A A . 272 ALA C    1 1 
        1  1986 1 1 130 ALA CA   C  32.542 -18.492  17.483 1.00 . A A . 272 ALA CA   1 1 
        1  1987 1 1 130 ALA CB   C  32.253 -16.997  17.335 1.00 . A A . 272 ALA CB   1 1 
        1  1988 1 1 130 ALA H    H  30.843 -19.621  16.903 1.00 . A A . 272 ALA H    1 1 
        1  1989 1 1 130 ALA HA   H  33.577 -18.674  17.239 1.00 . A A . 272 ALA HA   1 1 
        1  1990 1 1 130 ALA HB1  H  31.312 -16.762  17.809 1.00 . A A . 272 ALA HB1  1 1 
        1  1991 1 1 130 ALA HB2  H  33.043 -16.430  17.805 1.00 . A A . 272 ALA HB2  1 1 
        1  1992 1 1 130 ALA HB3  H  32.203 -16.742  16.287 1.00 . A A . 272 ALA HB3  1 1 
        1  1993 1 1 130 ALA N    N  31.692 -19.255  16.574 1.00 . A A . 272 ALA N    1 1 
        1  1994 1 1 130 ALA O    O  31.176 -19.289  19.291 1.00 . A A . 272 ALA O    1 1 
        1  1995 1 1 131 LEU C    C  33.658 -18.101  22.056 1.00 . A A . 273 LEU C    1 1 
        1  1996 1 1 131 LEU CA   C  33.244 -19.260  21.156 1.00 . A A . 273 LEU CA   1 1 
        1  1997 1 1 131 LEU CB   C  34.152 -20.463  21.429 1.00 . A A . 273 LEU CB   1 1 
        1  1998 1 1 131 LEU CD1  C  34.747 -22.787  20.739 1.00 . A A . 273 LEU CD1  1 1 
        1  1999 1 1 131 LEU CD2  C  32.338 -22.086  20.783 1.00 . A A . 273 LEU CD2  1 1 
        1  2000 1 1 131 LEU CG   C  33.778 -21.624  20.501 1.00 . A A . 273 LEU CG   1 1 
        1  2001 1 1 131 LEU H    H  34.209 -18.572  19.395 1.00 . A A . 273 LEU H    1 1 
        1  2002 1 1 131 LEU HA   H  32.224 -19.532  21.390 1.00 . A A . 273 LEU HA   1 1 
        1  2003 1 1 131 LEU HB2  H  35.181 -20.181  21.256 1.00 . A A . 273 LEU HB2  1 1 
        1  2004 1 1 131 LEU HB3  H  34.034 -20.774  22.456 1.00 . A A . 273 LEU HB3  1 1 
        1  2005 1 1 131 LEU HD11 H  35.714 -22.542  20.325 1.00 . A A . 273 LEU HD11 1 1 
        1  2006 1 1 131 LEU HD12 H  34.843 -22.964  21.800 1.00 . A A . 273 LEU HD12 1 1 
        1  2007 1 1 131 LEU HD13 H  34.366 -23.678  20.260 1.00 . A A . 273 LEU HD13 1 1 
        1  2008 1 1 131 LEU HD21 H  32.212 -23.110  20.460 1.00 . A A . 273 LEU HD21 1 1 
        1  2009 1 1 131 LEU HD22 H  32.133 -22.019  21.843 1.00 . A A . 273 LEU HD22 1 1 
        1  2010 1 1 131 LEU HD23 H  31.646 -21.456  20.243 1.00 . A A . 273 LEU HD23 1 1 
        1  2011 1 1 131 LEU HG   H  33.858 -21.300  19.473 1.00 . A A . 273 LEU HG   1 1 
        1  2012 1 1 131 LEU N    N  33.345 -18.873  19.745 1.00 . A A . 273 LEU N    1 1 
        1  2013 1 1 131 LEU O    O  34.600 -17.369  21.748 1.00 . A A . 273 LEU O    1 1 
        1  2014 1 1 132 ALA C    C  32.680 -17.174  25.488 1.00 . A A . 274 ALA C    1 1 
        1  2015 1 1 132 ALA CA   C  33.256 -16.866  24.109 1.00 . A A . 274 ALA CA   1 1 
        1  2016 1 1 132 ALA CB   C  32.676 -15.546  23.597 1.00 . A A . 274 ALA CB   1 1 
        1  2017 1 1 132 ALA H    H  32.212 -18.554  23.365 1.00 . A A . 274 ALA H    1 1 
        1  2018 1 1 132 ALA HA   H  34.328 -16.765  24.192 1.00 . A A . 274 ALA HA   1 1 
        1  2019 1 1 132 ALA HB1  H  33.110 -14.724  24.148 1.00 . A A . 274 ALA HB1  1 1 
        1  2020 1 1 132 ALA HB2  H  32.906 -15.435  22.547 1.00 . A A . 274 ALA HB2  1 1 
        1  2021 1 1 132 ALA HB3  H  31.605 -15.545  23.733 1.00 . A A . 274 ALA HB3  1 1 
        1  2022 1 1 132 ALA N    N  32.951 -17.939  23.171 1.00 . A A . 274 ALA N    1 1 
        1  2023 1 1 132 ALA O    O  31.692 -17.897  25.612 1.00 . A A . 274 ALA O    1 1 
        1  2024 1 1 133 GLU C    C  31.732 -15.850  28.238 1.00 . A A . 275 GLU C    1 1 
        1  2025 1 1 133 GLU CA   C  32.847 -16.832  27.893 1.00 . A A . 275 GLU CA   1 1 
        1  2026 1 1 133 GLU CB   C  34.019 -16.646  28.863 1.00 . A A . 275 GLU CB   1 1 
        1  2027 1 1 133 GLU CD   C  34.740 -16.817  31.253 1.00 . A A . 275 GLU CD   1 1 
        1  2028 1 1 133 GLU CG   C  33.563 -16.953  30.293 1.00 . A A . 275 GLU CG   1 1 
        1  2029 1 1 133 GLU H    H  34.087 -16.047  26.362 1.00 . A A . 275 GLU H    1 1 
        1  2030 1 1 133 GLU HA   H  32.471 -17.840  27.988 1.00 . A A . 275 GLU HA   1 1 
        1  2031 1 1 133 GLU HB2  H  34.821 -17.316  28.590 1.00 . A A . 275 GLU HB2  1 1 
        1  2032 1 1 133 GLU HB3  H  34.369 -15.626  28.812 1.00 . A A . 275 GLU HB3  1 1 
        1  2033 1 1 133 GLU HG2  H  32.787 -16.259  30.579 1.00 . A A . 275 GLU HG2  1 1 
        1  2034 1 1 133 GLU HG3  H  33.178 -17.960  30.338 1.00 . A A . 275 GLU HG3  1 1 
        1  2035 1 1 133 GLU N    N  33.305 -16.616  26.523 1.00 . A A . 275 GLU N    1 1 
        1  2036 1 1 133 GLU O    O  31.929 -14.634  28.193 1.00 . A A . 275 GLU O    1 1 
        1  2037 1 1 133 GLU OE1  O  35.864 -16.780  30.781 1.00 . A A . 275 GLU OE1  1 1 
        1  2038 1 1 133 GLU OE2  O  34.499 -16.753  32.448 1.00 . A A . 275 GLU OE2  1 1 
        1  2039 1 1 134 ALA C    C  29.682 -14.802  30.239 1.00 . A A . 276 ALA C    1 1 
        1  2040 1 1 134 ALA CA   C  29.426 -15.536  28.927 1.00 . A A . 276 ALA CA   1 1 
        1  2041 1 1 134 ALA CB   C  28.163 -16.390  29.054 1.00 . A A . 276 ALA CB   1 1 
        1  2042 1 1 134 ALA H    H  30.463 -17.355  28.596 1.00 . A A . 276 ALA H    1 1 
        1  2043 1 1 134 ALA HA   H  29.278 -14.810  28.143 1.00 . A A . 276 ALA HA   1 1 
        1  2044 1 1 134 ALA HB1  H  27.292 -15.751  29.026 1.00 . A A . 276 ALA HB1  1 1 
        1  2045 1 1 134 ALA HB2  H  28.119 -17.093  28.237 1.00 . A A . 276 ALA HB2  1 1 
        1  2046 1 1 134 ALA HB3  H  28.184 -16.928  29.991 1.00 . A A . 276 ALA HB3  1 1 
        1  2047 1 1 134 ALA N    N  30.564 -16.381  28.580 1.00 . A A . 276 ALA N    1 1 
        1  2048 1 1 134 ALA O    O  30.224 -15.373  31.186 1.00 . A A . 276 ALA O    1 1 
        1  2049 1 1 135 ALA C    C  28.512 -13.168  32.589 1.00 . A A . 277 ALA C    1 1 
        1  2050 1 1 135 ALA CA   C  29.475 -12.730  31.490 1.00 . A A . 277 ALA CA   1 1 
        1  2051 1 1 135 ALA CB   C  29.250 -11.252  31.170 1.00 . A A . 277 ALA CB   1 1 
        1  2052 1 1 135 ALA H    H  28.858 -13.134  29.503 1.00 . A A . 277 ALA H    1 1 
        1  2053 1 1 135 ALA HA   H  30.487 -12.859  31.842 1.00 . A A . 277 ALA HA   1 1 
        1  2054 1 1 135 ALA HB1  H  28.340 -11.141  30.598 1.00 . A A . 277 ALA HB1  1 1 
        1  2055 1 1 135 ALA HB2  H  29.167 -10.690  32.089 1.00 . A A . 277 ALA HB2  1 1 
        1  2056 1 1 135 ALA HB3  H  30.084 -10.876  30.594 1.00 . A A . 277 ALA HB3  1 1 
        1  2057 1 1 135 ALA N    N  29.287 -13.534  30.289 1.00 . A A . 277 ALA N    1 1 
        1  2058 1 1 135 ALA O    O  27.362 -13.513  32.317 1.00 . A A . 277 ALA O    1 1 
        1  2059 1 1 136 LEU C    C  26.973 -12.598  35.105 1.00 . A A . 278 LEU C    1 1 
        1  2060 1 1 136 LEU CA   C  28.159 -13.546  34.962 1.00 . A A . 278 LEU CA   1 1 
        1  2061 1 1 136 LEU CB   C  28.996 -13.538  36.251 1.00 . A A . 278 LEU CB   1 1 
        1  2062 1 1 136 LEU CD1  C  30.751 -14.940  35.149 1.00 . A A . 278 LEU CD1  1 1 
        1  2063 1 1 136 LEU CD2  C  30.634 -14.819  37.641 1.00 . A A . 278 LEU CD2  1 1 
        1  2064 1 1 136 LEU CG   C  29.810 -14.833  36.351 1.00 . A A . 278 LEU CG   1 1 
        1  2065 1 1 136 LEU H    H  29.913 -12.864  33.986 1.00 . A A . 278 LEU H    1 1 
        1  2066 1 1 136 LEU HA   H  27.784 -14.536  34.790 1.00 . A A . 278 LEU HA   1 1 
        1  2067 1 1 136 LEU HB2  H  29.668 -12.692  36.238 1.00 . A A . 278 LEU HB2  1 1 
        1  2068 1 1 136 LEU HB3  H  28.343 -13.463  37.110 1.00 . A A . 278 LEU HB3  1 1 
        1  2069 1 1 136 LEU HD11 H  31.491 -15.702  35.338 1.00 . A A . 278 LEU HD11 1 1 
        1  2070 1 1 136 LEU HD12 H  30.182 -15.202  34.269 1.00 . A A . 278 LEU HD12 1 1 
        1  2071 1 1 136 LEU HD13 H  31.242 -13.992  34.991 1.00 . A A . 278 LEU HD13 1 1 
        1  2072 1 1 136 LEU HD21 H  31.156 -13.877  37.724 1.00 . A A . 278 LEU HD21 1 1 
        1  2073 1 1 136 LEU HD22 H  29.976 -14.941  38.488 1.00 . A A . 278 LEU HD22 1 1 
        1  2074 1 1 136 LEU HD23 H  31.349 -15.628  37.620 1.00 . A A . 278 LEU HD23 1 1 
        1  2075 1 1 136 LEU HG   H  29.139 -15.680  36.358 1.00 . A A . 278 LEU HG   1 1 
        1  2076 1 1 136 LEU N    N  28.989 -13.150  33.829 1.00 . A A . 278 LEU N    1 1 
        1  2077 1 1 136 LEU O    O  25.849 -13.022  35.378 1.00 . A A . 278 LEU O    1 1 
        1  2078 1 1 137 GLU C    C  26.602  -9.035  34.274 1.00 . A A . 279 GLU C    1 1 
        1  2079 1 1 137 GLU CA   C  26.196 -10.297  35.029 1.00 . A A . 279 GLU CA   1 1 
        1  2080 1 1 137 GLU CB   C  25.954  -9.959  36.503 1.00 . A A . 279 GLU CB   1 1 
        1  2081 1 1 137 GLU CD   C  24.521  -8.659  38.093 1.00 . A A . 279 GLU CD   1 1 
        1  2082 1 1 137 GLU CG   C  24.799  -8.960  36.623 1.00 . A A . 279 GLU CG   1 1 
        1  2083 1 1 137 GLU H    H  28.155 -11.048  34.706 1.00 . A A . 279 GLU H    1 1 
        1  2084 1 1 137 GLU HA   H  25.280 -10.681  34.604 1.00 . A A . 279 GLU HA   1 1 
        1  2085 1 1 137 GLU HB2  H  25.706 -10.862  37.043 1.00 . A A . 279 GLU HB2  1 1 
        1  2086 1 1 137 GLU HB3  H  26.847  -9.522  36.924 1.00 . A A . 279 GLU HB3  1 1 
        1  2087 1 1 137 GLU HG2  H  25.060  -8.043  36.116 1.00 . A A . 279 GLU HG2  1 1 
        1  2088 1 1 137 GLU HG3  H  23.912  -9.380  36.173 1.00 . A A . 279 GLU HG3  1 1 
        1  2089 1 1 137 GLU N    N  27.237 -11.314  34.920 1.00 . A A . 279 GLU N    1 1 
        1  2090 1 1 137 GLU O    O  27.686  -8.494  34.491 1.00 . A A . 279 GLU O    1 1 
        1  2091 1 1 137 GLU OE1  O  25.004  -9.403  38.931 1.00 . A A . 279 GLU OE1  1 1 
        1  2092 1 1 137 GLU OE2  O  23.831  -7.689  38.359 1.00 . A A . 279 GLU OE2  1 1 
        1  2093 1 1 138 SER C    C  24.763  -6.924  31.838 1.00 . A A . 280 SER C    1 1 
        1  2094 1 1 138 SER CA   C  26.007  -7.361  32.618 1.00 . A A . 280 SER CA   1 1 
        1  2095 1 1 138 SER CB   C  27.176  -7.627  31.652 1.00 . A A . 280 SER CB   1 1 
        1  2096 1 1 138 SER H    H  24.874  -9.034  33.260 1.00 . A A . 280 SER H    1 1 
        1  2097 1 1 138 SER HA   H  26.285  -6.577  33.308 1.00 . A A . 280 SER HA   1 1 
        1  2098 1 1 138 SER HB2  H  27.868  -6.800  31.671 1.00 . A A . 280 SER HB2  1 1 
        1  2099 1 1 138 SER HB3  H  27.694  -8.526  31.961 1.00 . A A . 280 SER HB3  1 1 
        1  2100 1 1 138 SER HG   H  26.809  -8.704  30.071 1.00 . A A . 280 SER HG   1 1 
        1  2101 1 1 138 SER N    N  25.724  -8.566  33.391 1.00 . A A . 280 SER N    1 1 
        1  2102 1 1 138 SER O    O  23.716  -7.566  31.926 1.00 . A A . 280 SER O    1 1 
        1  2103 1 1 138 SER OG   O  26.678  -7.788  30.329 1.00 . A A . 280 SER OG   1 1 
        1  2104 1 1 139 PRO C    C  23.219  -6.364  29.244 1.00 . A A . 281 PRO C    1 1 
        1  2105 1 1 139 PRO CA   C  23.697  -5.341  30.277 1.00 . A A . 281 PRO CA   1 1 
        1  2106 1 1 139 PRO CB   C  24.249  -4.068  29.597 1.00 . A A . 281 PRO CB   1 1 
        1  2107 1 1 139 PRO CD   C  26.046  -5.010  30.901 1.00 . A A . 281 PRO CD   1 1 
        1  2108 1 1 139 PRO CG   C  25.469  -3.697  30.381 1.00 . A A . 281 PRO CG   1 1 
        1  2109 1 1 139 PRO HA   H  22.884  -5.075  30.933 1.00 . A A . 281 PRO HA   1 1 
        1  2110 1 1 139 PRO HB2  H  24.514  -4.274  28.566 1.00 . A A . 281 PRO HB2  1 1 
        1  2111 1 1 139 PRO HB3  H  23.522  -3.269  29.640 1.00 . A A . 281 PRO HB3  1 1 
        1  2112 1 1 139 PRO HD2  H  26.718  -5.441  30.172 1.00 . A A . 281 PRO HD2  1 1 
        1  2113 1 1 139 PRO HD3  H  26.548  -4.857  31.843 1.00 . A A . 281 PRO HD3  1 1 
        1  2114 1 1 139 PRO HG2  H  26.188  -3.197  29.744 1.00 . A A . 281 PRO HG2  1 1 
        1  2115 1 1 139 PRO HG3  H  25.203  -3.063  31.213 1.00 . A A . 281 PRO HG3  1 1 
        1  2116 1 1 139 PRO N    N  24.851  -5.853  31.081 1.00 . A A . 281 PRO N    1 1 
        1  2117 1 1 139 PRO O    O  24.015  -7.133  28.704 1.00 . A A . 281 PRO O    1 1 
        1  2118 1 1 140 ARG C    C  19.876  -6.981  27.746 1.00 . A A . 282 ARG C    1 1 
        1  2119 1 1 140 ARG CA   C  21.347  -7.307  28.016 1.00 . A A . 282 ARG CA   1 1 
        1  2120 1 1 140 ARG CB   C  21.460  -8.733  28.559 1.00 . A A . 282 ARG CB   1 1 
        1  2121 1 1 140 ARG CD   C  21.458 -11.152  27.941 1.00 . A A . 282 ARG CD   1 1 
        1  2122 1 1 140 ARG CG   C  21.178  -9.736  27.437 1.00 . A A . 282 ARG CG   1 1 
        1  2123 1 1 140 ARG CZ   C  23.851 -11.262  27.544 1.00 . A A . 282 ARG CZ   1 1 
        1  2124 1 1 140 ARG H    H  21.327  -5.738  29.443 1.00 . A A . 282 ARG H    1 1 
        1  2125 1 1 140 ARG HA   H  21.902  -7.242  27.094 1.00 . A A . 282 ARG HA   1 1 
        1  2126 1 1 140 ARG HB2  H  22.458  -8.893  28.942 1.00 . A A . 282 ARG HB2  1 1 
        1  2127 1 1 140 ARG HB3  H  20.742  -8.874  29.352 1.00 . A A . 282 ARG HB3  1 1 
        1  2128 1 1 140 ARG HD2  H  20.791 -11.379  28.758 1.00 . A A . 282 ARG HD2  1 1 
        1  2129 1 1 140 ARG HD3  H  21.291 -11.856  27.138 1.00 . A A . 282 ARG HD3  1 1 
        1  2130 1 1 140 ARG HE   H  23.018 -11.331  29.363 1.00 . A A . 282 ARG HE   1 1 
        1  2131 1 1 140 ARG HG2  H  20.145  -9.656  27.135 1.00 . A A . 282 ARG HG2  1 1 
        1  2132 1 1 140 ARG HG3  H  21.818  -9.524  26.594 1.00 . A A . 282 ARG HG3  1 1 
        1  2133 1 1 140 ARG HH11 H  22.682 -11.094  25.928 1.00 . A A . 282 ARG HH11 1 1 
        1  2134 1 1 140 ARG HH12 H  24.384 -11.170  25.617 1.00 . A A . 282 ARG HH12 1 1 
        1  2135 1 1 140 ARG HH21 H  25.253 -11.429  28.964 1.00 . A A . 282 ARG HH21 1 1 
        1  2136 1 1 140 ARG HH22 H  25.839 -11.360  27.336 1.00 . A A . 282 ARG HH22 1 1 
        1  2137 1 1 140 ARG N    N  21.916  -6.371  28.980 1.00 . A A . 282 ARG N    1 1 
        1  2138 1 1 140 ARG NE   N  22.836 -11.259  28.402 1.00 . A A . 282 ARG NE   1 1 
        1  2139 1 1 140 ARG NH1  N  23.621 -11.169  26.263 1.00 . A A . 282 ARG NH1  1 1 
        1  2140 1 1 140 ARG NH2  N  25.076 -11.358  27.982 1.00 . A A . 282 ARG NH2  1 1 
        1  2141 1 1 140 ARG O    O  18.982  -7.602  28.320 1.00 . A A . 282 ARG O    1 1 
        1  2142 1 1 141 PRO C    C  17.405  -6.767  25.935 1.00 . A A . 283 PRO C    1 1 
        1  2143 1 1 141 PRO CA   C  18.215  -5.614  26.539 1.00 . A A . 283 PRO CA   1 1 
        1  2144 1 1 141 PRO CB   C  18.409  -4.469  25.524 1.00 . A A . 283 PRO CB   1 1 
        1  2145 1 1 141 PRO CD   C  20.607  -5.225  26.163 1.00 . A A . 283 PRO CD   1 1 
        1  2146 1 1 141 PRO CG   C  19.815  -3.996  25.727 1.00 . A A . 283 PRO CG   1 1 
        1  2147 1 1 141 PRO HA   H  17.715  -5.236  27.417 1.00 . A A . 283 PRO HA   1 1 
        1  2148 1 1 141 PRO HB2  H  18.279  -4.834  24.511 1.00 . A A . 283 PRO HB2  1 1 
        1  2149 1 1 141 PRO HB3  H  17.715  -3.664  25.721 1.00 . A A . 283 PRO HB3  1 1 
        1  2150 1 1 141 PRO HD2  H  20.979  -5.763  25.301 1.00 . A A . 283 PRO HD2  1 1 
        1  2151 1 1 141 PRO HD3  H  21.417  -4.948  26.820 1.00 . A A . 283 PRO HD3  1 1 
        1  2152 1 1 141 PRO HG2  H  20.216  -3.597  24.803 1.00 . A A . 283 PRO HG2  1 1 
        1  2153 1 1 141 PRO HG3  H  19.851  -3.247  26.505 1.00 . A A . 283 PRO HG3  1 1 
        1  2154 1 1 141 PRO N    N  19.612  -6.026  26.889 1.00 . A A . 283 PRO N    1 1 
        1  2155 1 1 141 PRO O    O  17.944  -7.612  25.220 1.00 . A A . 283 PRO O    1 1 
        1  2156 1 1 142 ALA C    C  14.228  -7.260  24.714 1.00 . A A . 284 ALA C    1 1 
        1  2157 1 1 142 ALA CA   C  15.207  -7.834  25.734 1.00 . A A . 284 ALA CA   1 1 
        1  2158 1 1 142 ALA CB   C  14.428  -8.447  26.896 1.00 . A A . 284 ALA CB   1 1 
        1  2159 1 1 142 ALA H    H  15.739  -6.087  26.814 1.00 . A A . 284 ALA H    1 1 
        1  2160 1 1 142 ALA HA   H  15.790  -8.613  25.257 1.00 . A A . 284 ALA HA   1 1 
        1  2161 1 1 142 ALA HB1  H  15.111  -8.958  27.559 1.00 . A A . 284 ALA HB1  1 1 
        1  2162 1 1 142 ALA HB2  H  13.917  -7.667  27.439 1.00 . A A . 284 ALA HB2  1 1 
        1  2163 1 1 142 ALA HB3  H  13.705  -9.153  26.514 1.00 . A A . 284 ALA HB3  1 1 
        1  2164 1 1 142 ALA N    N  16.104  -6.788  26.237 1.00 . A A . 284 ALA N    1 1 
        1  2165 1 1 142 ALA O    O  14.106  -6.042  24.573 1.00 . A A . 284 ALA O    1 1 
        1  2166 1 1 143 LEU C    C  11.295  -7.202  23.662 1.00 . A A . 285 LEU C    1 1 
        1  2167 1 1 143 LEU CA   C  12.568  -7.718  22.997 1.00 . A A . 285 LEU CA   1 1 
        1  2168 1 1 143 LEU CB   C  12.221  -8.894  22.072 1.00 . A A . 285 LEU CB   1 1 
        1  2169 1 1 143 LEU CD1  C  13.435  -8.006  20.027 1.00 . A A . 285 LEU CD1  1 1 
        1  2170 1 1 143 LEU CD2  C  14.692  -9.252  21.818 1.00 . A A . 285 LEU CD2  1 1 
        1  2171 1 1 143 LEU CG   C  13.360  -9.144  21.067 1.00 . A A . 285 LEU CG   1 1 
        1  2172 1 1 143 LEU H    H  13.674  -9.102  24.160 1.00 . A A . 285 LEU H    1 1 
        1  2173 1 1 143 LEU HA   H  13.000  -6.925  22.410 1.00 . A A . 285 LEU HA   1 1 
        1  2174 1 1 143 LEU HB2  H  12.079  -9.782  22.671 1.00 . A A . 285 LEU HB2  1 1 
        1  2175 1 1 143 LEU HB3  H  11.309  -8.679  21.536 1.00 . A A . 285 LEU HB3  1 1 
        1  2176 1 1 143 LEU HD11 H  14.078  -7.215  20.389 1.00 . A A . 285 LEU HD11 1 1 
        1  2177 1 1 143 LEU HD12 H  13.839  -8.395  19.104 1.00 . A A . 285 LEU HD12 1 1 
        1  2178 1 1 143 LEU HD13 H  12.447  -7.609  19.841 1.00 . A A . 285 LEU HD13 1 1 
        1  2179 1 1 143 LEU HD21 H  15.018  -8.267  22.118 1.00 . A A . 285 LEU HD21 1 1 
        1  2180 1 1 143 LEU HD22 H  14.563  -9.873  22.691 1.00 . A A . 285 LEU HD22 1 1 
        1  2181 1 1 143 LEU HD23 H  15.435  -9.694  21.169 1.00 . A A . 285 LEU HD23 1 1 
        1  2182 1 1 143 LEU HG   H  13.169 -10.074  20.550 1.00 . A A . 285 LEU HG   1 1 
        1  2183 1 1 143 LEU N    N  13.533  -8.145  24.004 1.00 . A A . 285 LEU N    1 1 
        1  2184 1 1 143 LEU O    O  10.824  -7.768  24.649 1.00 . A A . 285 LEU O    1 1 
        1  2185 1 1 144 VAL C    C   8.552  -5.168  22.517 1.00 . A A . 286 VAL C    1 1 
        1  2186 1 1 144 VAL CA   C   9.514  -5.525  23.648 1.00 . A A . 286 VAL CA   1 1 
        1  2187 1 1 144 VAL CB   C   9.864  -4.267  24.455 1.00 . A A . 286 VAL CB   1 1 
        1  2188 1 1 144 VAL CG1  C  10.412  -4.670  25.827 1.00 . A A . 286 VAL CG1  1 1 
        1  2189 1 1 144 VAL CG2  C  10.928  -3.460  23.706 1.00 . A A . 286 VAL CG2  1 1 
        1  2190 1 1 144 VAL H    H  11.162  -5.718  22.324 1.00 . A A . 286 VAL H    1 1 
        1  2191 1 1 144 VAL HA   H   9.026  -6.234  24.302 1.00 . A A . 286 VAL HA   1 1 
        1  2192 1 1 144 VAL HB   H   8.977  -3.663  24.587 1.00 . A A . 286 VAL HB   1 1 
        1  2193 1 1 144 VAL HG11 H  11.267  -5.315  25.697 1.00 . A A . 286 VAL HG11 1 1 
        1  2194 1 1 144 VAL HG12 H  10.707  -3.785  26.372 1.00 . A A . 286 VAL HG12 1 1 
        1  2195 1 1 144 VAL HG13 H   9.646  -5.195  26.380 1.00 . A A . 286 VAL HG13 1 1 
        1  2196 1 1 144 VAL HG21 H  10.983  -2.464  24.122 1.00 . A A . 286 VAL HG21 1 1 
        1  2197 1 1 144 VAL HG22 H  11.887  -3.946  23.806 1.00 . A A . 286 VAL HG22 1 1 
        1  2198 1 1 144 VAL HG23 H  10.665  -3.398  22.661 1.00 . A A . 286 VAL HG23 1 1 
        1  2199 1 1 144 VAL N    N  10.740  -6.123  23.111 1.00 . A A . 286 VAL N    1 1 
        1  2200 1 1 144 VAL O    O   7.471  -4.630  22.758 1.00 . A A . 286 VAL O    1 1 
        1  2201 1 1 145 ARG C    C   7.878  -6.447  19.285 1.00 . A A . 287 ARG C    1 1 
        1  2202 1 1 145 ARG CA   C   8.116  -5.184  20.105 1.00 . A A . 287 ARG CA   1 1 
        1  2203 1 1 145 ARG CB   C   8.799  -4.133  19.230 1.00 . A A . 287 ARG CB   1 1 
        1  2204 1 1 145 ARG CD   C   9.571  -1.760  19.133 1.00 . A A . 287 ARG CD   1 1 
        1  2205 1 1 145 ARG CG   C   8.770  -2.780  19.942 1.00 . A A . 287 ARG CG   1 1 
        1  2206 1 1 145 ARG CZ   C   9.548  -0.803  16.903 1.00 . A A . 287 ARG CZ   1 1 
        1  2207 1 1 145 ARG H    H   9.821  -5.901  21.151 1.00 . A A . 287 ARG H    1 1 
        1  2208 1 1 145 ARG HA   H   7.159  -4.795  20.427 1.00 . A A . 287 ARG HA   1 1 
        1  2209 1 1 145 ARG HB2  H   9.823  -4.424  19.051 1.00 . A A . 287 ARG HB2  1 1 
        1  2210 1 1 145 ARG HB3  H   8.275  -4.053  18.289 1.00 . A A . 287 ARG HB3  1 1 
        1  2211 1 1 145 ARG HD2  H   9.596  -0.822  19.665 1.00 . A A . 287 ARG HD2  1 1 
        1  2212 1 1 145 ARG HD3  H  10.581  -2.122  19.003 1.00 . A A . 287 ARG HD3  1 1 
        1  2213 1 1 145 ARG HE   H   8.099  -1.981  17.625 1.00 . A A . 287 ARG HE   1 1 
        1  2214 1 1 145 ARG HG2  H   7.746  -2.443  20.034 1.00 . A A . 287 ARG HG2  1 1 
        1  2215 1 1 145 ARG HG3  H   9.204  -2.879  20.924 1.00 . A A . 287 ARG HG3  1 1 
        1  2216 1 1 145 ARG HH11 H  11.120  -0.352  18.058 1.00 . A A . 287 ARG HH11 1 1 
        1  2217 1 1 145 ARG HH12 H  11.133   0.340  16.470 1.00 . A A . 287 ARG HH12 1 1 
        1  2218 1 1 145 ARG HH21 H   8.110  -1.080  15.538 1.00 . A A . 287 ARG HH21 1 1 
        1  2219 1 1 145 ARG HH22 H   9.429  -0.074  15.043 1.00 . A A . 287 ARG HH22 1 1 
        1  2220 1 1 145 ARG N    N   8.950  -5.472  21.279 1.00 . A A . 287 ARG N    1 1 
        1  2221 1 1 145 ARG NE   N   8.958  -1.554  17.827 1.00 . A A . 287 ARG NE   1 1 
        1  2222 1 1 145 ARG NH1  N  10.689  -0.227  17.164 1.00 . A A . 287 ARG NH1  1 1 
        1  2223 1 1 145 ARG NH2  N   8.985  -0.639  15.737 1.00 . A A . 287 ARG NH2  1 1 
        1  2224 1 1 145 ARG O    O   7.207  -6.408  18.252 1.00 . A A . 287 ARG O    1 1 
        1  2225 1 1 146 SER C    C   7.081  -9.615  19.613 1.00 . A A . 288 SER C    1 1 
        1  2226 1 1 146 SER CA   C   8.264  -8.841  19.043 1.00 . A A . 288 SER CA   1 1 
        1  2227 1 1 146 SER CB   C   9.536  -9.678  19.186 1.00 . A A . 288 SER CB   1 1 
        1  2228 1 1 146 SER H    H   8.950  -7.540  20.576 1.00 . A A . 288 SER H    1 1 
        1  2229 1 1 146 SER HA   H   8.088  -8.653  17.993 1.00 . A A . 288 SER HA   1 1 
        1  2230 1 1 146 SER HB2  H   9.708  -9.901  20.226 1.00 . A A . 288 SER HB2  1 1 
        1  2231 1 1 146 SER HB3  H   9.421 -10.602  18.635 1.00 . A A . 288 SER HB3  1 1 
        1  2232 1 1 146 SER HG   H  10.335  -8.426  17.928 1.00 . A A . 288 SER HG   1 1 
        1  2233 1 1 146 SER N    N   8.426  -7.568  19.747 1.00 . A A . 288 SER N    1 1 
        1  2234 1 1 146 SER O    O   7.039  -9.913  20.806 1.00 . A A . 288 SER O    1 1 
        1  2235 1 1 146 SER OG   O  10.642  -8.943  18.678 1.00 . A A . 288 SER OG   1 1 
        1  2236 1 1 147 ALA C    C   4.394 -10.101  20.487 1.00 . A A . 289 ALA C    1 1 
        1  2237 1 1 147 ALA CA   C   4.937 -10.674  19.183 1.00 . A A . 289 ALA CA   1 1 
        1  2238 1 1 147 ALA CB   C   5.284 -12.151  19.377 1.00 . A A . 289 ALA CB   1 1 
        1  2239 1 1 147 ALA H    H   6.206  -9.671  17.813 1.00 . A A . 289 ALA H    1 1 
        1  2240 1 1 147 ALA HA   H   4.176 -10.593  18.420 1.00 . A A . 289 ALA HA   1 1 
        1  2241 1 1 147 ALA HB1  H   6.139 -12.237  20.031 1.00 . A A . 289 ALA HB1  1 1 
        1  2242 1 1 147 ALA HB2  H   4.441 -12.664  19.817 1.00 . A A . 289 ALA HB2  1 1 
        1  2243 1 1 147 ALA HB3  H   5.518 -12.595  18.420 1.00 . A A . 289 ALA HB3  1 1 
        1  2244 1 1 147 ALA N    N   6.120  -9.936  18.752 1.00 . A A . 289 ALA N    1 1 
        1  2245 1 1 147 ALA O    O   3.888 -10.835  21.337 1.00 . A A . 289 ALA O    1 1 
        1  2246 1 1 148 SER C    C   2.526  -8.355  22.023 1.00 . A A . 290 SER C    1 1 
        1  2247 1 1 148 SER CA   C   4.022  -8.125  21.848 1.00 . A A . 290 SER CA   1 1 
        1  2248 1 1 148 SER CB   C   4.301  -6.623  21.768 1.00 . A A . 290 SER CB   1 1 
        1  2249 1 1 148 SER H    H   4.918  -8.251  19.930 1.00 . A A . 290 SER H    1 1 
        1  2250 1 1 148 SER HA   H   4.542  -8.530  22.700 1.00 . A A . 290 SER HA   1 1 
        1  2251 1 1 148 SER HB2  H   3.795  -6.205  20.915 1.00 . A A . 290 SER HB2  1 1 
        1  2252 1 1 148 SER HB3  H   3.943  -6.143  22.668 1.00 . A A . 290 SER HB3  1 1 
        1  2253 1 1 148 SER HG   H   6.133  -6.765  22.412 1.00 . A A . 290 SER HG   1 1 
        1  2254 1 1 148 SER N    N   4.504  -8.786  20.640 1.00 . A A . 290 SER N    1 1 
        1  2255 1 1 148 SER O    O   2.055  -8.621  23.128 1.00 . A A . 290 SER O    1 1 
        1  2256 1 1 148 SER OG   O   5.702  -6.413  21.630 1.00 . A A . 290 SER OG   1 1 
        1  2257 1 1 149 SER C    C  -0.274  -7.820  22.218 1.00 . A A . 291 SER C    1 1 
        1  2258 1 1 149 SER CA   C   0.334  -8.451  20.965 1.00 . A A . 291 SER CA   1 1 
        1  2259 1 1 149 SER CB   C   0.017  -9.946  20.928 1.00 . A A . 291 SER CB   1 1 
        1  2260 1 1 149 SER H    H   2.213  -8.038  20.071 1.00 . A A . 291 SER H    1 1 
        1  2261 1 1 149 SER HA   H  -0.103  -7.983  20.096 1.00 . A A . 291 SER HA   1 1 
        1  2262 1 1 149 SER HB2  H   0.447 -10.384  20.042 1.00 . A A . 291 SER HB2  1 1 
        1  2263 1 1 149 SER HB3  H   0.435 -10.429  21.801 1.00 . A A . 291 SER HB3  1 1 
        1  2264 1 1 149 SER HG   H  -1.730  -9.987  21.783 1.00 . A A . 291 SER HG   1 1 
        1  2265 1 1 149 SER N    N   1.781  -8.252  20.924 1.00 . A A . 291 SER N    1 1 
        1  2266 1 1 149 SER O    O  -0.596  -6.631  22.227 1.00 . A A . 291 SER O    1 1 
        1  2267 1 1 149 SER OG   O  -1.392 -10.125  20.894 1.00 . A A . 291 SER OG   1 1 
        1  2268 1 1 150 ASP C    C   0.068  -7.405  25.344 1.00 . A A . 292 ASP C    1 1 
        1  2269 1 1 150 ASP CA   C  -0.998  -8.117  24.518 1.00 . A A . 292 ASP CA   1 1 
        1  2270 1 1 150 ASP CB   C  -1.579  -9.280  25.326 1.00 . A A . 292 ASP CB   1 1 
        1  2271 1 1 150 ASP CG   C  -0.470 -10.260  25.698 1.00 . A A . 292 ASP CG   1 1 
        1  2272 1 1 150 ASP H    H  -0.155  -9.554  23.212 1.00 . A A . 292 ASP H    1 1 
        1  2273 1 1 150 ASP HA   H  -1.791  -7.421  24.291 1.00 . A A . 292 ASP HA   1 1 
        1  2274 1 1 150 ASP HB2  H  -2.036  -8.898  26.226 1.00 . A A . 292 ASP HB2  1 1 
        1  2275 1 1 150 ASP HB3  H  -2.323  -9.792  24.735 1.00 . A A . 292 ASP HB3  1 1 
        1  2276 1 1 150 ASP N    N  -0.428  -8.616  23.271 1.00 . A A . 292 ASP N    1 1 
        1  2277 1 1 150 ASP O    O   1.261  -7.519  25.065 1.00 . A A . 292 ASP O    1 1 
        1  2278 1 1 150 ASP OD1  O   0.645 -10.060  25.245 1.00 . A A . 292 ASP OD1  1 1 
        1  2279 1 1 150 ASP OD2  O  -0.753 -11.193  26.430 1.00 . A A . 292 ASP OD2  1 1 
        1  2280 1 1 151 THR C    C   0.985  -6.815  28.406 1.00 . A A . 293 THR C    1 1 
        1  2281 1 1 151 THR CA   C   0.557  -5.943  27.230 1.00 . A A . 293 THR CA   1 1 
        1  2282 1 1 151 THR CB   C  -0.111  -4.671  27.753 1.00 . A A . 293 THR CB   1 1 
        1  2283 1 1 151 THR CG2  C  -0.379  -3.719  26.587 1.00 . A A . 293 THR CG2  1 1 
        1  2284 1 1 151 THR H    H  -1.332  -6.619  26.540 1.00 . A A . 293 THR H    1 1 
        1  2285 1 1 151 THR HA   H   1.434  -5.667  26.663 1.00 . A A . 293 THR HA   1 1 
        1  2286 1 1 151 THR HB   H   0.540  -4.188  28.464 1.00 . A A . 293 THR HB   1 1 
        1  2287 1 1 151 THR HG1  H  -1.136  -5.528  29.167 1.00 . A A . 293 THR HG1  1 1 
        1  2288 1 1 151 THR HG21 H  -0.930  -2.860  26.942 1.00 . A A . 293 THR HG21 1 1 
        1  2289 1 1 151 THR HG22 H   0.560  -3.394  26.164 1.00 . A A . 293 THR HG22 1 1 
        1  2290 1 1 151 THR HG23 H  -0.958  -4.229  25.831 1.00 . A A . 293 THR HG23 1 1 
        1  2291 1 1 151 THR N    N  -0.370  -6.672  26.365 1.00 . A A . 293 THR N    1 1 
        1  2292 1 1 151 THR O    O   0.156  -7.462  29.046 1.00 . A A . 293 THR O    1 1 
        1  2293 1 1 151 THR OG1  O  -1.338  -5.008  28.385 1.00 . A A . 293 THR OG1  1 1 
        1  2294 1 1 152 SER C    C   4.160  -7.066  30.250 1.00 . A A . 294 SER C    1 1 
        1  2295 1 1 152 SER CA   C   2.816  -7.621  29.788 1.00 . A A . 294 SER CA   1 1 
        1  2296 1 1 152 SER CB   C   2.987  -9.074  29.347 1.00 . A A . 294 SER CB   1 1 
        1  2297 1 1 152 SER H    H   2.899  -6.289  28.141 1.00 . A A . 294 SER H    1 1 
        1  2298 1 1 152 SER HA   H   2.121  -7.586  30.615 1.00 . A A . 294 SER HA   1 1 
        1  2299 1 1 152 SER HB2  H   3.501  -9.627  30.113 1.00 . A A . 294 SER HB2  1 1 
        1  2300 1 1 152 SER HB3  H   2.012  -9.516  29.180 1.00 . A A . 294 SER HB3  1 1 
        1  2301 1 1 152 SER HG   H   4.090 -10.004  28.042 1.00 . A A . 294 SER HG   1 1 
        1  2302 1 1 152 SER N    N   2.285  -6.825  28.685 1.00 . A A . 294 SER N    1 1 
        1  2303 1 1 152 SER O    O   4.814  -6.316  29.526 1.00 . A A . 294 SER O    1 1 
        1  2304 1 1 152 SER OG   O   3.750  -9.113  28.149 1.00 . A A . 294 SER OG   1 1 
        1  2305 1 1 153 GLU C    C   6.363  -7.983  33.035 1.00 . A A . 295 GLU C    1 1 
        1  2306 1 1 153 GLU CA   C   5.836  -6.983  32.010 1.00 . A A . 295 GLU CA   1 1 
        1  2307 1 1 153 GLU CB   C   5.658  -5.613  32.670 1.00 . A A . 295 GLU CB   1 1 
        1  2308 1 1 153 GLU CD   C   6.856  -3.699  33.748 1.00 . A A . 295 GLU CD   1 1 
        1  2309 1 1 153 GLU CG   C   7.015  -5.091  33.147 1.00 . A A . 295 GLU CG   1 1 
        1  2310 1 1 153 GLU H    H   4.002  -8.045  31.989 1.00 . A A . 295 GLU H    1 1 
        1  2311 1 1 153 GLU HA   H   6.559  -6.892  31.211 1.00 . A A . 295 GLU HA   1 1 
        1  2312 1 1 153 GLU HB2  H   5.235  -4.922  31.954 1.00 . A A . 295 GLU HB2  1 1 
        1  2313 1 1 153 GLU HB3  H   4.992  -5.706  33.517 1.00 . A A . 295 GLU HB3  1 1 
        1  2314 1 1 153 GLU HG2  H   7.414  -5.759  33.895 1.00 . A A . 295 GLU HG2  1 1 
        1  2315 1 1 153 GLU HG3  H   7.695  -5.044  32.310 1.00 . A A . 295 GLU HG3  1 1 
        1  2316 1 1 153 GLU N    N   4.565  -7.443  31.459 1.00 . A A . 295 GLU N    1 1 
        1  2317 1 1 153 GLU O    O   5.586  -8.663  33.704 1.00 . A A . 295 GLU O    1 1 
        1  2318 1 1 153 GLU OE1  O   5.818  -3.096  33.531 1.00 . A A . 295 GLU OE1  1 1 
        1  2319 1 1 153 GLU OE2  O   7.775  -3.254  34.415 1.00 . A A . 295 GLU OE2  1 1 
        1  2320 1 1 154 GLU C    C   9.307  -8.245  34.985 1.00 . A A . 296 GLU C    1 1 
        1  2321 1 1 154 GLU CA   C   8.319  -8.991  34.095 1.00 . A A . 296 GLU CA   1 1 
        1  2322 1 1 154 GLU CB   C   9.061 -10.091  33.326 1.00 . A A . 296 GLU CB   1 1 
        1  2323 1 1 154 GLU CD   C   7.097 -11.648  33.413 1.00 . A A . 296 GLU CD   1 1 
        1  2324 1 1 154 GLU CG   C   8.064 -10.904  32.497 1.00 . A A . 296 GLU CG   1 1 
        1  2325 1 1 154 GLU H    H   8.252  -7.500  32.586 1.00 . A A . 296 GLU H    1 1 
        1  2326 1 1 154 GLU HA   H   7.565  -9.449  34.720 1.00 . A A . 296 GLU HA   1 1 
        1  2327 1 1 154 GLU HB2  H   9.790  -9.636  32.670 1.00 . A A . 296 GLU HB2  1 1 
        1  2328 1 1 154 GLU HB3  H   9.561 -10.741  34.026 1.00 . A A . 296 GLU HB3  1 1 
        1  2329 1 1 154 GLU HG2  H   7.508 -10.241  31.852 1.00 . A A . 296 GLU HG2  1 1 
        1  2330 1 1 154 GLU HG3  H   8.605 -11.620  31.894 1.00 . A A . 296 GLU HG3  1 1 
        1  2331 1 1 154 GLU N    N   7.687  -8.067  33.149 1.00 . A A . 296 GLU N    1 1 
        1  2332 1 1 154 GLU O    O  10.061  -7.392  34.515 1.00 . A A . 296 GLU O    1 1 
        1  2333 1 1 154 GLU OE1  O   7.424 -11.818  34.575 1.00 . A A . 296 GLU OE1  1 1 
        1  2334 1 1 154 GLU OE2  O   6.039 -12.030  32.939 1.00 . A A . 296 GLU OE2  1 1 
        1  2335 1 1 155 LEU C    C  11.487  -8.758  37.375 1.00 . A A . 297 LEU C    1 1 
        1  2336 1 1 155 LEU CA   C  10.207  -7.941  37.233 1.00 . A A . 297 LEU CA   1 1 
        1  2337 1 1 155 LEU CB   C   9.524  -7.823  38.598 1.00 . A A . 297 LEU CB   1 1 
        1  2338 1 1 155 LEU CD1  C   7.539  -6.936  39.828 1.00 . A A . 297 LEU CD1  1 1 
        1  2339 1 1 155 LEU CD2  C   8.717  -5.469  38.162 1.00 . A A . 297 LEU CD2  1 1 
        1  2340 1 1 155 LEU CG   C   8.291  -6.914  38.494 1.00 . A A . 297 LEU CG   1 1 
        1  2341 1 1 155 LEU H    H   8.684  -9.268  36.589 1.00 . A A . 297 LEU H    1 1 
        1  2342 1 1 155 LEU HA   H  10.464  -6.952  36.884 1.00 . A A . 297 LEU HA   1 1 
        1  2343 1 1 155 LEU HB2  H   9.218  -8.805  38.929 1.00 . A A . 297 LEU HB2  1 1 
        1  2344 1 1 155 LEU HB3  H  10.218  -7.406  39.313 1.00 . A A . 297 LEU HB3  1 1 
        1  2345 1 1 155 LEU HD11 H   7.236  -7.947  40.055 1.00 . A A . 297 LEU HD11 1 1 
        1  2346 1 1 155 LEU HD12 H   8.185  -6.569  40.612 1.00 . A A . 297 LEU HD12 1 1 
        1  2347 1 1 155 LEU HD13 H   6.663  -6.305  39.759 1.00 . A A . 297 LEU HD13 1 1 
        1  2348 1 1 155 LEU HD21 H   7.971  -4.773  38.527 1.00 . A A . 297 LEU HD21 1 1 
        1  2349 1 1 155 LEU HD22 H   9.667  -5.246  38.629 1.00 . A A . 297 LEU HD22 1 1 
        1  2350 1 1 155 LEU HD23 H   8.808  -5.357  37.091 1.00 . A A . 297 LEU HD23 1 1 
        1  2351 1 1 155 LEU HG   H   7.641  -7.286  37.714 1.00 . A A . 297 LEU HG   1 1 
        1  2352 1 1 155 LEU N    N   9.304  -8.579  36.274 1.00 . A A . 297 LEU N    1 1 
        1  2353 1 1 155 LEU O    O  12.353  -8.438  38.188 1.00 . A A . 297 LEU O    1 1 
        1  2354 1 1 156 ASN C    C  14.008  -9.910  36.156 1.00 . A A . 298 ASN C    1 1 
        1  2355 1 1 156 ASN CA   C  12.774 -10.674  36.622 1.00 . A A . 298 ASN CA   1 1 
        1  2356 1 1 156 ASN CB   C  12.564 -11.900  35.729 1.00 . A A . 298 ASN CB   1 1 
        1  2357 1 1 156 ASN CG   C  12.344 -11.459  34.285 1.00 . A A . 298 ASN CG   1 1 
        1  2358 1 1 156 ASN H    H  10.873 -10.023  35.949 1.00 . A A . 298 ASN H    1 1 
        1  2359 1 1 156 ASN HA   H  12.930 -11.005  37.638 1.00 . A A . 298 ASN HA   1 1 
        1  2360 1 1 156 ASN HB2  H  13.437 -12.534  35.783 1.00 . A A . 298 ASN HB2  1 1 
        1  2361 1 1 156 ASN HB3  H  11.700 -12.448  36.071 1.00 . A A . 298 ASN HB3  1 1 
        1  2362 1 1 156 ASN HD21 H  11.797 -13.265  33.666 1.00 . A A . 298 ASN HD21 1 1 
        1  2363 1 1 156 ASN HD22 H  11.807 -12.059  32.470 1.00 . A A . 298 ASN HD22 1 1 
        1  2364 1 1 156 ASN N    N  11.596  -9.816  36.577 1.00 . A A . 298 ASN N    1 1 
        1  2365 1 1 156 ASN ND2  N  11.950 -12.334  33.400 1.00 . A A . 298 ASN ND2  1 1 
        1  2366 1 1 156 ASN O    O  15.135 -10.384  36.296 1.00 . A A . 298 ASN O    1 1 
        1  2367 1 1 156 ASN OD1  O  12.539 -10.290  33.954 1.00 . A A . 298 ASN OD1  1 1 
        1  2368 1 1 157 SER C    C  15.848  -7.569  36.250 1.00 . A A . 299 SER C    1 1 
        1  2369 1 1 157 SER CA   C  14.884  -7.899  35.113 1.00 . A A . 299 SER CA   1 1 
        1  2370 1 1 157 SER CB   C  14.336  -6.604  34.514 1.00 . A A . 299 SER CB   1 1 
        1  2371 1 1 157 SER H    H  12.864  -8.398  35.512 1.00 . A A . 299 SER H    1 1 
        1  2372 1 1 157 SER HA   H  15.417  -8.440  34.346 1.00 . A A . 299 SER HA   1 1 
        1  2373 1 1 157 SER HB2  H  13.766  -6.073  35.257 1.00 . A A . 299 SER HB2  1 1 
        1  2374 1 1 157 SER HB3  H  15.161  -5.983  34.185 1.00 . A A . 299 SER HB3  1 1 
        1  2375 1 1 157 SER HG   H  13.468  -7.870  33.319 1.00 . A A . 299 SER HG   1 1 
        1  2376 1 1 157 SER N    N  13.784  -8.724  35.599 1.00 . A A . 299 SER N    1 1 
        1  2377 1 1 157 SER O    O  17.066  -7.595  36.070 1.00 . A A . 299 SER O    1 1 
        1  2378 1 1 157 SER OG   O  13.493  -6.915  33.413 1.00 . A A . 299 SER OG   1 1 
        1  2379 1 1 158 GLN C    C  16.570  -8.172  39.325 1.00 . A A . 300 GLN C    1 1 
        1  2380 1 1 158 GLN CA   C  16.114  -6.910  38.584 1.00 . A A . 300 GLN CA   1 1 
        1  2381 1 1 158 GLN CB   C  15.308  -6.022  39.540 1.00 . A A . 300 GLN CB   1 1 
        1  2382 1 1 158 GLN CD   C  14.552  -4.548  37.658 1.00 . A A . 300 GLN CD   1 1 
        1  2383 1 1 158 GLN CG   C  15.263  -4.587  39.007 1.00 . A A . 300 GLN CG   1 1 
        1  2384 1 1 158 GLN H    H  14.318  -7.244  37.499 1.00 . A A . 300 GLN H    1 1 
        1  2385 1 1 158 GLN HA   H  16.988  -6.367  38.254 1.00 . A A . 300 GLN HA   1 1 
        1  2386 1 1 158 GLN HB2  H  14.301  -6.404  39.620 1.00 . A A . 300 GLN HB2  1 1 
        1  2387 1 1 158 GLN HB3  H  15.772  -6.024  40.514 1.00 . A A . 300 GLN HB3  1 1 
        1  2388 1 1 158 GLN HE21 H  15.820  -3.242  36.866 1.00 . A A . 300 GLN HE21 1 1 
        1  2389 1 1 158 GLN HE22 H  14.567  -3.754  35.839 1.00 . A A . 300 GLN HE22 1 1 
        1  2390 1 1 158 GLN HG2  H  14.732  -3.962  39.710 1.00 . A A . 300 GLN HG2  1 1 
        1  2391 1 1 158 GLN HG3  H  16.270  -4.217  38.890 1.00 . A A . 300 GLN HG3  1 1 
        1  2392 1 1 158 GLN N    N  15.294  -7.252  37.420 1.00 . A A . 300 GLN N    1 1 
        1  2393 1 1 158 GLN NE2  N  15.018  -3.785  36.709 1.00 . A A . 300 GLN NE2  1 1 
        1  2394 1 1 158 GLN O    O  15.749  -8.986  39.753 1.00 . A A . 300 GLN O    1 1 
        1  2395 1 1 158 GLN OE1  O  13.544  -5.228  37.467 1.00 . A A . 300 GLN OE1  1 1 
        1  2396 1 1 159 ASP C    C  18.265  -9.372  41.681 1.00 . A A . 301 ASP C    1 1 
        1  2397 1 1 159 ASP CA   C  18.468  -9.468  40.164 1.00 . A A . 301 ASP CA   1 1 
        1  2398 1 1 159 ASP CB   C  19.964  -9.521  39.846 1.00 . A A . 301 ASP CB   1 1 
        1  2399 1 1 159 ASP CG   C  20.598 -10.763  40.459 1.00 . A A . 301 ASP CG   1 1 
        1  2400 1 1 159 ASP H    H  18.480  -7.629  39.113 1.00 . A A . 301 ASP H    1 1 
        1  2401 1 1 159 ASP HA   H  18.005 -10.372  39.801 1.00 . A A . 301 ASP HA   1 1 
        1  2402 1 1 159 ASP HB2  H  20.098  -9.546  38.776 1.00 . A A . 301 ASP HB2  1 1 
        1  2403 1 1 159 ASP HB3  H  20.446  -8.639  40.246 1.00 . A A . 301 ASP HB3  1 1 
        1  2404 1 1 159 ASP N    N  17.884  -8.315  39.475 1.00 . A A . 301 ASP N    1 1 
        1  2405 1 1 159 ASP O    O  18.396  -8.295  42.260 1.00 . A A . 301 ASP O    1 1 
        1  2406 1 1 159 ASP OD1  O  19.905 -11.468  41.175 1.00 . A A . 301 ASP OD1  1 1 
        1  2407 1 1 159 ASP OD2  O  21.770 -10.991  40.208 1.00 . A A . 301 ASP OD2  1 1 
        1  2408 1 1 160 SER C    C  16.509  -9.735  44.183 1.00 . A A . 302 SER C    1 1 
        1  2409 1 1 160 SER CA   C  17.759 -10.537  43.775 1.00 . A A . 302 SER CA   1 1 
        1  2410 1 1 160 SER CB   C  18.995  -9.947  44.470 1.00 . A A . 302 SER CB   1 1 
        1  2411 1 1 160 SER H    H  17.877 -11.337  41.801 1.00 . A A . 302 SER H    1 1 
        1  2412 1 1 160 SER HA   H  17.648 -11.562  44.097 1.00 . A A . 302 SER HA   1 1 
        1  2413 1 1 160 SER HB2  H  19.882 -10.269  43.955 1.00 . A A . 302 SER HB2  1 1 
        1  2414 1 1 160 SER HB3  H  18.942  -8.867  44.451 1.00 . A A . 302 SER HB3  1 1 
        1  2415 1 1 160 SER HG   H  18.220 -10.836  46.024 1.00 . A A . 302 SER HG   1 1 
        1  2416 1 1 160 SER N    N  17.959 -10.506  42.317 1.00 . A A . 302 SER N    1 1 
        1  2417 1 1 160 SER O    O  16.618  -8.559  44.526 1.00 . A A . 302 SER O    1 1 
        1  2418 1 1 160 SER OG   O  19.050 -10.401  45.819 1.00 . A A . 302 SER OG   1 1 
        1  2419 1 1 161 PRO C    C  13.960  -9.153  45.950 1.00 . A A . 303 PRO C    1 1 
        1  2420 1 1 161 PRO CA   C  14.039  -9.643  44.482 1.00 . A A . 303 PRO CA   1 1 
        1  2421 1 1 161 PRO CB   C  12.955 -10.695  44.161 1.00 . A A . 303 PRO CB   1 1 
        1  2422 1 1 161 PRO CD   C  15.084 -11.728  43.732 1.00 . A A . 303 PRO CD   1 1 
        1  2423 1 1 161 PRO CG   C  13.635 -11.682  43.260 1.00 . A A . 303 PRO CG   1 1 
        1  2424 1 1 161 PRO HA   H  13.917  -8.804  43.824 1.00 . A A . 303 PRO HA   1 1 
        1  2425 1 1 161 PRO HB2  H  12.615 -11.176  45.072 1.00 . A A . 303 PRO HB2  1 1 
        1  2426 1 1 161 PRO HB3  H  12.121 -10.243  43.642 1.00 . A A . 303 PRO HB3  1 1 
        1  2427 1 1 161 PRO HD2  H  15.188 -12.398  44.572 1.00 . A A . 303 PRO HD2  1 1 
        1  2428 1 1 161 PRO HD3  H  15.739 -12.011  42.928 1.00 . A A . 303 PRO HD3  1 1 
        1  2429 1 1 161 PRO HG2  H  13.169 -12.657  43.346 1.00 . A A . 303 PRO HG2  1 1 
        1  2430 1 1 161 PRO HG3  H  13.604 -11.346  42.235 1.00 . A A . 303 PRO HG3  1 1 
        1  2431 1 1 161 PRO N    N  15.330 -10.337  44.133 1.00 . A A . 303 PRO N    1 1 
        1  2432 1 1 161 PRO O    O  14.875  -9.379  46.735 1.00 . A A . 303 PRO O    1 1 
        1  2433 1 1 162 PRO C    C  12.803  -8.891  48.847 1.00 . A A . 304 PRO C    1 1 
        1  2434 1 1 162 PRO CA   C  12.690  -7.881  47.700 1.00 . A A . 304 PRO CA   1 1 
        1  2435 1 1 162 PRO CB   C  11.267  -7.295  47.655 1.00 . A A . 304 PRO CB   1 1 
        1  2436 1 1 162 PRO CD   C  11.743  -8.128  45.441 1.00 . A A . 304 PRO CD   1 1 
        1  2437 1 1 162 PRO CG   C  10.999  -7.038  46.212 1.00 . A A . 304 PRO CG   1 1 
        1  2438 1 1 162 PRO HA   H  13.388  -7.078  47.861 1.00 . A A . 304 PRO HA   1 1 
        1  2439 1 1 162 PRO HB2  H  10.547  -8.007  48.049 1.00 . A A . 304 PRO HB2  1 1 
        1  2440 1 1 162 PRO HB3  H  11.216  -6.371  48.214 1.00 . A A . 304 PRO HB3  1 1 
        1  2441 1 1 162 PRO HD2  H  11.105  -8.990  45.308 1.00 . A A . 304 PRO HD2  1 1 
        1  2442 1 1 162 PRO HD3  H  12.082  -7.752  44.490 1.00 . A A . 304 PRO HD3  1 1 
        1  2443 1 1 162 PRO HG2  H   9.934  -7.092  46.010 1.00 . A A . 304 PRO HG2  1 1 
        1  2444 1 1 162 PRO HG3  H  11.379  -6.066  45.928 1.00 . A A . 304 PRO HG3  1 1 
        1  2445 1 1 162 PRO N    N  12.889  -8.456  46.313 1.00 . A A . 304 PRO N    1 1 
        1  2446 1 1 162 PRO O    O  13.291  -8.551  49.925 1.00 . A A . 304 PRO O    1 1 
        1  2447 1 1 163 LYS C    C  12.791 -12.477  49.148 1.00 . A A . 305 LYS C    1 1 
        1  2448 1 1 163 LYS CA   C  12.358 -11.128  49.697 1.00 . A A . 305 LYS CA   1 1 
        1  2449 1 1 163 LYS CB   C  10.979 -11.246  50.350 1.00 . A A . 305 LYS CB   1 1 
        1  2450 1 1 163 LYS CD   C   9.294 -10.036  51.747 1.00 . A A . 305 LYS CD   1 1 
        1  2451 1 1 163 LYS CE   C   9.011  -8.737  52.499 1.00 . A A . 305 LYS CE   1 1 
        1  2452 1 1 163 LYS CG   C  10.673  -9.949  51.096 1.00 . A A . 305 LYS CG   1 1 
        1  2453 1 1 163 LYS H    H  11.916 -10.332  47.776 1.00 . A A . 305 LYS H    1 1 
        1  2454 1 1 163 LYS HA   H  13.069 -10.829  50.457 1.00 . A A . 305 LYS HA   1 1 
        1  2455 1 1 163 LYS HB2  H  10.228 -11.414  49.590 1.00 . A A . 305 LYS HB2  1 1 
        1  2456 1 1 163 LYS HB3  H  10.976 -12.071  51.050 1.00 . A A . 305 LYS HB3  1 1 
        1  2457 1 1 163 LYS HD2  H   8.544 -10.184  50.983 1.00 . A A . 305 LYS HD2  1 1 
        1  2458 1 1 163 LYS HD3  H   9.272 -10.865  52.440 1.00 . A A . 305 LYS HD3  1 1 
        1  2459 1 1 163 LYS HE2  H   9.757  -8.597  53.267 1.00 . A A . 305 LYS HE2  1 1 
        1  2460 1 1 163 LYS HE3  H   9.042  -7.907  51.810 1.00 . A A . 305 LYS HE3  1 1 
        1  2461 1 1 163 LYS HG2  H  11.420  -9.789  51.860 1.00 . A A . 305 LYS HG2  1 1 
        1  2462 1 1 163 LYS HG3  H  10.689  -9.123  50.401 1.00 . A A . 305 LYS HG3  1 1 
        1  2463 1 1 163 LYS HZ1  H   7.181  -9.679  52.804 1.00 . A A . 305 LYS HZ1  1 1 
        1  2464 1 1 163 LYS HZ2  H   7.762  -8.834  54.159 1.00 . A A . 305 LYS HZ2  1 1 
        1  2465 1 1 163 LYS HZ3  H   7.103  -7.984  52.845 1.00 . A A . 305 LYS HZ3  1 1 
        1  2466 1 1 163 LYS N    N  12.321 -10.113  48.641 1.00 . A A . 305 LYS N    1 1 
        1  2467 1 1 163 LYS NZ   N   7.663  -8.813  53.124 1.00 . A A . 305 LYS NZ   1 1 
        1  2468 1 1 163 LYS O    O  12.500 -12.822  48.002 1.00 . A A . 305 LYS O    1 1 
        1  2469 1 1 164 GLN C    C  13.001 -15.623  50.088 1.00 . A A . 306 GLN C    1 1 
        1  2470 1 1 164 GLN CA   C  13.981 -14.556  49.611 1.00 . A A . 306 GLN CA   1 1 
        1  2471 1 1 164 GLN CB   C  15.349 -14.799  50.253 1.00 . A A . 306 GLN CB   1 1 
        1  2472 1 1 164 GLN CD   C  16.596 -14.009  48.228 1.00 . A A . 306 GLN CD   1 1 
        1  2473 1 1 164 GLN CG   C  16.369 -13.790  49.718 1.00 . A A . 306 GLN CG   1 1 
        1  2474 1 1 164 GLN H    H  13.685 -12.893  50.884 1.00 . A A . 306 GLN H    1 1 
        1  2475 1 1 164 GLN HA   H  14.077 -14.616  48.535 1.00 . A A . 306 GLN HA   1 1 
        1  2476 1 1 164 GLN HB2  H  15.264 -14.691  51.325 1.00 . A A . 306 GLN HB2  1 1 
        1  2477 1 1 164 GLN HB3  H  15.679 -15.800  50.018 1.00 . A A . 306 GLN HB3  1 1 
        1  2478 1 1 164 GLN HE21 H  16.277 -12.109  47.749 1.00 . A A . 306 GLN HE21 1 1 
        1  2479 1 1 164 GLN HE22 H  16.641 -13.133  46.446 1.00 . A A . 306 GLN HE22 1 1 
        1  2480 1 1 164 GLN HG2  H  16.001 -12.787  49.882 1.00 . A A . 306 GLN HG2  1 1 
        1  2481 1 1 164 GLN HG3  H  17.304 -13.916  50.244 1.00 . A A . 306 GLN HG3  1 1 
        1  2482 1 1 164 GLN N    N  13.492 -13.233  49.986 1.00 . A A . 306 GLN N    1 1 
        1  2483 1 1 164 GLN NE2  N  16.496 -13.000  47.406 1.00 . A A . 306 GLN NE2  1 1 
        1  2484 1 1 164 GLN O    O  12.072 -15.326  50.840 1.00 . A A . 306 GLN O    1 1 
        1  2485 1 1 164 GLN OE1  O  16.877 -15.128  47.800 1.00 . A A . 306 GLN OE1  1 1 
        1  2486 1 1 165 ASP C    C  12.760 -18.519  51.410 1.00 . A A . 307 ASP C    1 1 
        1  2487 1 1 165 ASP CA   C  12.330 -17.957  50.057 1.00 . A A . 307 ASP CA   1 1 
        1  2488 1 1 165 ASP CB   C  12.371 -19.069  49.008 1.00 . A A . 307 ASP CB   1 1 
        1  2489 1 1 165 ASP CG   C  11.418 -20.191  49.405 1.00 . A A . 307 ASP CG   1 1 
        1  2490 1 1 165 ASP H    H  13.966 -17.042  49.057 1.00 . A A . 307 ASP H    1 1 
        1  2491 1 1 165 ASP HA   H  11.318 -17.589  50.135 1.00 . A A . 307 ASP HA   1 1 
        1  2492 1 1 165 ASP HB2  H  12.075 -18.668  48.049 1.00 . A A . 307 ASP HB2  1 1 
        1  2493 1 1 165 ASP HB3  H  13.374 -19.461  48.940 1.00 . A A . 307 ASP HB3  1 1 
        1  2494 1 1 165 ASP N    N  13.210 -16.860  49.654 1.00 . A A . 307 ASP N    1 1 
        1  2495 1 1 165 ASP O    O  13.767 -19.221  51.509 1.00 . A A . 307 ASP O    1 1 
        1  2496 1 1 165 ASP OD1  O  10.879 -20.124  50.498 1.00 . A A . 307 ASP OD1  1 1 
        1  2497 1 1 165 ASP OD2  O  11.239 -21.098  48.611 1.00 . A A . 307 ASP OD2  1 1 
        1  2498 1 1 166 SER C    C  12.020 -20.177  53.921 1.00 . A A . 308 SER C    1 1 
        1  2499 1 1 166 SER CA   C  12.305 -18.680  53.794 1.00 . A A . 308 SER CA   1 1 
        1  2500 1 1 166 SER CB   C  11.479 -17.901  54.823 1.00 . A A . 308 SER CB   1 1 
        1  2501 1 1 166 SER H    H  11.204 -17.638  52.310 1.00 . A A . 308 SER H    1 1 
        1  2502 1 1 166 SER HA   H  13.353 -18.507  53.988 1.00 . A A . 308 SER HA   1 1 
        1  2503 1 1 166 SER HB2  H  11.736 -16.856  54.776 1.00 . A A . 308 SER HB2  1 1 
        1  2504 1 1 166 SER HB3  H  10.426 -18.020  54.604 1.00 . A A . 308 SER HB3  1 1 
        1  2505 1 1 166 SER HG   H  11.456 -19.299  56.180 1.00 . A A . 308 SER HG   1 1 
        1  2506 1 1 166 SER N    N  11.994 -18.203  52.449 1.00 . A A . 308 SER N    1 1 
        1  2507 1 1 166 SER O    O  11.041 -20.680  53.370 1.00 . A A . 308 SER O    1 1 
        1  2508 1 1 166 SER OG   O  11.763 -18.391  56.128 1.00 . A A . 308 SER OG   1 1 
        1  2509 1 1 167 THR C    C  12.900 -22.684  56.335 1.00 . A A . 309 THR C    1 1 
        1  2510 1 1 167 THR CA   C  12.715 -22.333  54.859 1.00 . A A . 309 THR CA   1 1 
        1  2511 1 1 167 THR CB   C  13.724 -23.101  54.006 1.00 . A A . 309 THR CB   1 1 
        1  2512 1 1 167 THR CG2  C  13.535 -22.713  52.539 1.00 . A A . 309 THR CG2  1 1 
        1  2513 1 1 167 THR H    H  13.643 -20.431  55.072 1.00 . A A . 309 THR H    1 1 
        1  2514 1 1 167 THR HA   H  11.716 -22.623  54.560 1.00 . A A . 309 THR HA   1 1 
        1  2515 1 1 167 THR HB   H  13.560 -24.161  54.119 1.00 . A A . 309 THR HB   1 1 
        1  2516 1 1 167 THR HG1  H  14.970 -22.262  55.240 1.00 . A A . 309 THR HG1  1 1 
        1  2517 1 1 167 THR HG21 H  12.525 -22.947  52.235 1.00 . A A . 309 THR HG21 1 1 
        1  2518 1 1 167 THR HG22 H  13.710 -21.654  52.421 1.00 . A A . 309 THR HG22 1 1 
        1  2519 1 1 167 THR HG23 H  14.233 -23.265  51.926 1.00 . A A . 309 THR HG23 1 1 
        1  2520 1 1 167 THR N    N  12.880 -20.887  54.655 1.00 . A A . 309 THR N    1 1 
        1  2521 1 1 167 THR O    O  13.487 -21.912  57.094 1.00 . A A . 309 THR O    1 1 
        1  2522 1 1 167 THR OG1  O  15.039 -22.775  54.430 1.00 . A A . 309 THR OG1  1 1 
        1  2523 1 1 168 ALA C    C  13.922 -24.325  58.622 1.00 . A A . 310 ALA C    1 1 
        1  2524 1 1 168 ALA CA   C  12.459 -24.261  58.139 1.00 . A A . 310 ALA CA   1 1 
        1  2525 1 1 168 ALA CB   C  11.790 -25.623  58.325 1.00 . A A . 310 ALA CB   1 1 
        1  2526 1 1 168 ALA H    H  11.899 -24.407  56.096 1.00 . A A . 310 ALA H    1 1 
        1  2527 1 1 168 ALA HA   H  11.919 -23.547  58.714 1.00 . A A . 310 ALA HA   1 1 
        1  2528 1 1 168 ALA HB1  H  12.450 -26.405  57.984 1.00 . A A . 310 ALA HB1  1 1 
        1  2529 1 1 168 ALA HB2  H  11.573 -25.769  59.375 1.00 . A A . 310 ALA HB2  1 1 
        1  2530 1 1 168 ALA HB3  H  10.871 -25.650  57.761 1.00 . A A . 310 ALA HB3  1 1 
        1  2531 1 1 168 ALA N    N  12.373 -23.840  56.742 1.00 . A A . 310 ALA N    1 1 
        1  2532 1 1 168 ALA O    O  14.800 -24.746  57.869 1.00 . A A . 310 ALA O    1 1 
        1  2533 1 1 169 PRO C    C  16.217 -25.358  60.532 1.00 . A A . 311 PRO C    1 1 
        1  2534 1 1 169 PRO CA   C  15.621 -23.944  60.386 1.00 . A A . 311 PRO CA   1 1 
        1  2535 1 1 169 PRO CB   C  15.521 -23.235  61.754 1.00 . A A . 311 PRO CB   1 1 
        1  2536 1 1 169 PRO CD   C  13.286 -23.350  60.854 1.00 . A A . 311 PRO CD   1 1 
        1  2537 1 1 169 PRO CG   C  14.214 -22.503  61.721 1.00 . A A . 311 PRO CG   1 1 
        1  2538 1 1 169 PRO HA   H  16.256 -23.367  59.738 1.00 . A A . 311 PRO HA   1 1 
        1  2539 1 1 169 PRO HB2  H  15.528 -23.964  62.560 1.00 . A A . 311 PRO HB2  1 1 
        1  2540 1 1 169 PRO HB3  H  16.336 -22.534  61.880 1.00 . A A . 311 PRO HB3  1 1 
        1  2541 1 1 169 PRO HD2  H  12.815 -24.132  61.437 1.00 . A A . 311 PRO HD2  1 1 
        1  2542 1 1 169 PRO HD3  H  12.554 -22.721  60.396 1.00 . A A . 311 PRO HD3  1 1 
        1  2543 1 1 169 PRO HG2  H  13.811 -22.391  62.723 1.00 . A A . 311 PRO HG2  1 1 
        1  2544 1 1 169 PRO HG3  H  14.345 -21.528  61.259 1.00 . A A . 311 PRO HG3  1 1 
        1  2545 1 1 169 PRO N    N  14.217 -23.914  59.850 1.00 . A A . 311 PRO N    1 1 
        1  2546 1 1 169 PRO O    O  17.431 -25.513  60.676 1.00 . A A . 311 PRO O    1 1 
        1  2547 1 1 170 SER C    C  16.750 -27.938  61.851 1.00 . A A . 312 SER C    1 1 
        1  2548 1 1 170 SER CA   C  15.876 -27.753  60.604 1.00 . A A . 312 SER CA   1 1 
        1  2549 1 1 170 SER CB   C  16.696 -28.100  59.356 1.00 . A A . 312 SER CB   1 1 
        1  2550 1 1 170 SER H    H  14.421 -26.217  60.367 1.00 . A A . 312 SER H    1 1 
        1  2551 1 1 170 SER HA   H  15.032 -28.426  60.663 1.00 . A A . 312 SER HA   1 1 
        1  2552 1 1 170 SER HB2  H  17.694 -27.708  59.458 1.00 . A A . 312 SER HB2  1 1 
        1  2553 1 1 170 SER HB3  H  16.744 -29.175  59.243 1.00 . A A . 312 SER HB3  1 1 
        1  2554 1 1 170 SER HG   H  16.400 -26.611  58.132 1.00 . A A . 312 SER HG   1 1 
        1  2555 1 1 170 SER N    N  15.378 -26.382  60.490 1.00 . A A . 312 SER N    1 1 
        1  2556 1 1 170 SER O    O  16.530 -27.295  62.881 1.00 . A A . 312 SER O    1 1 
        1  2557 1 1 170 SER OG   O  16.087 -27.518  58.208 1.00 . A A . 312 SER OG   1 1 
        1  2558 1 1 171 SER C    C  19.572 -27.897  63.091 1.00 . A A . 313 SER C    1 1 
        1  2559 1 1 171 SER CA   C  18.662 -29.099  62.850 1.00 . A A . 313 SER CA   1 1 
        1  2560 1 1 171 SER CB   C  19.522 -30.336  62.549 1.00 . A A . 313 SER CB   1 1 
        1  2561 1 1 171 SER H    H  17.866 -29.303  60.893 1.00 . A A . 313 SER H    1 1 
        1  2562 1 1 171 SER HA   H  18.086 -29.286  63.745 1.00 . A A . 313 SER HA   1 1 
        1  2563 1 1 171 SER HB2  H  20.249 -30.098  61.790 1.00 . A A . 313 SER HB2  1 1 
        1  2564 1 1 171 SER HB3  H  20.037 -30.644  63.450 1.00 . A A . 313 SER HB3  1 1 
        1  2565 1 1 171 SER HG   H  19.200 -31.916  61.457 1.00 . A A . 313 SER HG   1 1 
        1  2566 1 1 171 SER N    N  17.746 -28.826  61.739 1.00 . A A . 313 SER N    1 1 
        1  2567 1 1 171 SER O    O  19.751 -27.059  62.208 1.00 . A A . 313 SER O    1 1 
        1  2568 1 1 171 SER OG   O  18.691 -31.391  62.081 1.00 . A A . 313 SER OG   1 1 
        1  2569 1 1 172 THR C    C  22.206 -26.642  63.695 1.00 . A A . 314 THR C    1 1 
        1  2570 1 1 172 THR CA   C  21.011 -26.702  64.640 1.00 . A A . 314 THR CA   1 1 
        1  2571 1 1 172 THR CB   C  21.506 -26.861  66.082 1.00 . A A . 314 THR CB   1 1 
        1  2572 1 1 172 THR CG2  C  21.661 -28.347  66.413 1.00 . A A . 314 THR CG2  1 1 
        1  2573 1 1 172 THR H    H  19.948 -28.509  64.956 1.00 . A A . 314 THR H    1 1 
        1  2574 1 1 172 THR HA   H  20.456 -25.780  64.558 1.00 . A A . 314 THR HA   1 1 
        1  2575 1 1 172 THR HB   H  20.794 -26.417  66.763 1.00 . A A . 314 THR HB   1 1 
        1  2576 1 1 172 THR HG1  H  23.449 -26.848  66.006 1.00 . A A . 314 THR HG1  1 1 
        1  2577 1 1 172 THR HG21 H  22.258 -28.456  67.307 1.00 . A A . 314 THR HG21 1 1 
        1  2578 1 1 172 THR HG22 H  20.686 -28.782  66.575 1.00 . A A . 314 THR HG22 1 1 
        1  2579 1 1 172 THR HG23 H  22.148 -28.850  65.591 1.00 . A A . 314 THR HG23 1 1 
        1  2580 1 1 172 THR N    N  20.133 -27.814  64.291 1.00 . A A . 314 THR N    1 1 
        1  2581 1 1 172 THR O    O  22.587 -25.567  63.229 1.00 . A A . 314 THR O    1 1 
        1  2582 1 1 172 THR OG1  O  22.763 -26.214  66.222 1.00 . A A . 314 THR OG1  1 1 
        1  2583 1 1 173 SER C    C  23.829 -29.073  61.582 1.00 . A A . 315 SER C    1 1 
        1  2584 1 1 173 SER CA   C  23.953 -27.877  62.519 1.00 . A A . 315 SER CA   1 1 
        1  2585 1 1 173 SER CB   C  25.235 -28.005  63.341 1.00 . A A . 315 SER CB   1 1 
        1  2586 1 1 173 SER H    H  22.448 -28.626  63.815 1.00 . A A . 315 SER H    1 1 
        1  2587 1 1 173 SER HA   H  24.010 -26.974  61.925 1.00 . A A . 315 SER HA   1 1 
        1  2588 1 1 173 SER HB2  H  25.312 -27.176  64.024 1.00 . A A . 315 SER HB2  1 1 
        1  2589 1 1 173 SER HB3  H  25.209 -28.930  63.901 1.00 . A A . 315 SER HB3  1 1 
        1  2590 1 1 173 SER HG   H  27.120 -28.303  62.959 1.00 . A A . 315 SER HG   1 1 
        1  2591 1 1 173 SER N    N  22.797 -27.802  63.412 1.00 . A A . 315 SER N    1 1 
        1  2592 1 1 173 SER O    O  23.356 -30.138  61.976 1.00 . A A . 315 SER O    1 1 
        1  2593 1 1 173 SER OG   O  26.355 -27.996  62.465 1.00 . A A . 315 SER OG   1 1 
        1  2594 1 1 174 SER C    C  25.197 -29.690  58.221 1.00 . A A . 316 SER C    1 1 
        1  2595 1 1 174 SER CA   C  24.198 -29.953  59.345 1.00 . A A . 316 SER CA   1 1 
        1  2596 1 1 174 SER CB   C  22.787 -30.052  58.767 1.00 . A A . 316 SER CB   1 1 
        1  2597 1 1 174 SER H    H  24.627 -28.014  60.083 1.00 . A A . 316 SER H    1 1 
        1  2598 1 1 174 SER HA   H  24.447 -30.890  59.821 1.00 . A A . 316 SER HA   1 1 
        1  2599 1 1 174 SER HB2  H  22.776 -30.761  57.955 1.00 . A A . 316 SER HB2  1 1 
        1  2600 1 1 174 SER HB3  H  22.106 -30.384  59.540 1.00 . A A . 316 SER HB3  1 1 
        1  2601 1 1 174 SER HG   H  23.083 -28.447  57.709 1.00 . A A . 316 SER HG   1 1 
        1  2602 1 1 174 SER N    N  24.258 -28.886  60.338 1.00 . A A . 316 SER N    1 1 
        1  2603 1 1 174 SER O    O  25.702 -28.578  58.073 1.00 . A A . 316 SER O    1 1 
        1  2604 1 1 174 SER OG   O  22.387 -28.778  58.281 1.00 . A A . 316 SER OG   1 1 
        1  2605 1 1 175 SER C    C  25.848 -29.755  55.194 1.00 . A A . 317 SER C    1 1 
        1  2606 1 1 175 SER CA   C  26.428 -30.597  56.331 1.00 . A A . 317 SER CA   1 1 
        1  2607 1 1 175 SER CB   C  26.790 -31.986  55.803 1.00 . A A . 317 SER CB   1 1 
        1  2608 1 1 175 SER H    H  25.051 -31.588  57.603 1.00 . A A . 317 SER H    1 1 
        1  2609 1 1 175 SER HA   H  27.325 -30.121  56.696 1.00 . A A . 317 SER HA   1 1 
        1  2610 1 1 175 SER HB2  H  27.285 -32.550  56.575 1.00 . A A . 317 SER HB2  1 1 
        1  2611 1 1 175 SER HB3  H  25.887 -32.504  55.505 1.00 . A A . 317 SER HB3  1 1 
        1  2612 1 1 175 SER HG   H  27.241 -32.261  53.931 1.00 . A A . 317 SER HG   1 1 
        1  2613 1 1 175 SER N    N  25.481 -30.723  57.435 1.00 . A A . 317 SER N    1 1 
        1  2614 1 1 175 SER O    O  24.659 -29.842  54.885 1.00 . A A . 317 SER O    1 1 
        1  2615 1 1 175 SER OG   O  27.663 -31.851  54.689 1.00 . A A . 317 SER OG   1 1 
        1  2616 1 1 176 ASP C    C  25.199 -27.118  53.848 1.00 . A A . 318 ASP C    1 1 
        1  2617 1 1 176 ASP CA   C  26.301 -28.101  53.449 1.00 . A A . 318 ASP CA   1 1 
        1  2618 1 1 176 ASP CB   C  25.810 -28.964  52.287 1.00 . A A . 318 ASP CB   1 1 
        1  2619 1 1 176 ASP CG   C  25.491 -28.079  51.086 1.00 . A A . 318 ASP CG   1 1 
        1  2620 1 1 176 ASP H    H  27.644 -28.938  54.860 1.00 . A A . 318 ASP H    1 1 
        1  2621 1 1 176 ASP HA   H  27.159 -27.538  53.113 1.00 . A A . 318 ASP HA   1 1 
        1  2622 1 1 176 ASP HB2  H  26.578 -29.673  52.018 1.00 . A A . 318 ASP HB2  1 1 
        1  2623 1 1 176 ASP HB3  H  24.920 -29.495  52.584 1.00 . A A . 318 ASP HB3  1 1 
        1  2624 1 1 176 ASP N    N  26.709 -28.951  54.569 1.00 . A A . 318 ASP N    1 1 
        1  2625 1 1 176 ASP O    O  24.141 -27.075  53.221 1.00 . A A . 318 ASP O    1 1 
        1  2626 1 1 176 ASP OD1  O  26.423 -27.566  50.489 1.00 . A A . 318 ASP OD1  1 1 
        1  2627 1 1 176 ASP OD2  O  24.319 -27.929  50.781 1.00 . A A . 318 ASP OD2  1 1 
        1  2628 1 1 177 PRO C    C  24.175 -24.207  54.316 1.00 . A A . 319 PRO C    1 1 
        1  2629 1 1 177 PRO CA   C  24.435 -25.315  55.342 1.00 . A A . 319 PRO CA   1 1 
        1  2630 1 1 177 PRO CB   C  25.090 -24.743  56.614 1.00 . A A . 319 PRO CB   1 1 
        1  2631 1 1 177 PRO CD   C  26.659 -26.308  55.672 1.00 . A A . 319 PRO CD   1 1 
        1  2632 1 1 177 PRO CG   C  26.555 -24.988  56.433 1.00 . A A . 319 PRO CG   1 1 
        1  2633 1 1 177 PRO HA   H  23.509 -25.800  55.604 1.00 . A A . 319 PRO HA   1 1 
        1  2634 1 1 177 PRO HB2  H  24.892 -23.681  56.705 1.00 . A A . 319 PRO HB2  1 1 
        1  2635 1 1 177 PRO HB3  H  24.736 -25.264  57.491 1.00 . A A . 319 PRO HB3  1 1 
        1  2636 1 1 177 PRO HD2  H  27.539 -26.315  55.045 1.00 . A A . 319 PRO HD2  1 1 
        1  2637 1 1 177 PRO HD3  H  26.668 -27.142  56.357 1.00 . A A . 319 PRO HD3  1 1 
        1  2638 1 1 177 PRO HG2  H  26.999 -24.187  55.855 1.00 . A A . 319 PRO HG2  1 1 
        1  2639 1 1 177 PRO HG3  H  27.046 -25.078  57.390 1.00 . A A . 319 PRO HG3  1 1 
        1  2640 1 1 177 PRO N    N  25.430 -26.329  54.862 1.00 . A A . 319 PRO N    1 1 
        1  2641 1 1 177 PRO O    O  25.086 -23.770  53.613 1.00 . A A . 319 PRO O    1 1 
        1  2642 1 1 178 ILE C    C  22.618 -21.333  54.166 1.00 . A A . 320 ILE C    1 1 
        1  2643 1 1 178 ILE CA   C  22.556 -22.635  53.373 1.00 . A A . 320 ILE CA   1 1 
        1  2644 1 1 178 ILE CB   C  21.133 -22.841  52.799 1.00 . A A . 320 ILE CB   1 1 
        1  2645 1 1 178 ILE CD1  C  20.330 -25.056  53.775 1.00 . A A . 320 ILE CD1  1 1 
        1  2646 1 1 178 ILE CG1  C  20.223 -23.524  53.851 1.00 . A A . 320 ILE CG1  1 1 
        1  2647 1 1 178 ILE CG2  C  21.197 -23.685  51.514 1.00 . A A . 320 ILE CG2  1 1 
        1  2648 1 1 178 ILE H    H  22.256 -24.097  54.880 1.00 . A A . 320 ILE H    1 1 
        1  2649 1 1 178 ILE HA   H  23.266 -22.579  52.558 1.00 . A A . 320 ILE HA   1 1 
        1  2650 1 1 178 ILE HB   H  20.712 -21.875  52.547 1.00 . A A . 320 ILE HB   1 1 
        1  2651 1 1 178 ILE HD11 H  19.653 -25.426  53.018 1.00 . A A . 320 ILE HD11 1 1 
        1  2652 1 1 178 ILE HD12 H  21.341 -25.339  53.520 1.00 . A A . 320 ILE HD12 1 1 
        1  2653 1 1 178 ILE HD13 H  20.066 -25.483  54.730 1.00 . A A . 320 ILE HD13 1 1 
        1  2654 1 1 178 ILE HG12 H  20.509 -23.201  54.839 1.00 . A A . 320 ILE HG12 1 1 
        1  2655 1 1 178 ILE HG13 H  19.195 -23.236  53.672 1.00 . A A . 320 ILE HG13 1 1 
        1  2656 1 1 178 ILE HG21 H  21.509 -23.061  50.690 1.00 . A A . 320 ILE HG21 1 1 
        1  2657 1 1 178 ILE HG22 H  21.905 -24.489  51.645 1.00 . A A . 320 ILE HG22 1 1 
        1  2658 1 1 178 ILE HG23 H  20.220 -24.096  51.303 1.00 . A A . 320 ILE HG23 1 1 
        1  2659 1 1 178 ILE N    N  22.929 -23.729  54.272 1.00 . A A . 320 ILE N    1 1 
        1  2660 1 1 178 ILE O    O  22.107 -20.297  53.739 1.00 . A A . 320 ILE O    1 1 
        1  2661 1 1 179 LEU C    C  24.641 -19.466  55.856 1.00 . A A . 321 LEU C    1 1 
        1  2662 1 1 179 LEU CA   C  23.392 -20.264  56.220 1.00 . A A . 321 LEU CA   1 1 
        1  2663 1 1 179 LEU CB   C  23.507 -20.750  57.673 1.00 . A A . 321 LEU CB   1 1 
        1  2664 1 1 179 LEU CD1  C  21.238 -19.919  58.445 1.00 . A A . 321 LEU CD1  1 1 
        1  2665 1 1 179 LEU CD2  C  21.446 -22.113  57.233 1.00 . A A . 321 LEU CD2  1 1 
        1  2666 1 1 179 LEU CG   C  22.128 -21.158  58.220 1.00 . A A . 321 LEU CG   1 1 
        1  2667 1 1 179 LEU H    H  23.627 -22.275  55.612 1.00 . A A . 321 LEU H    1 1 
        1  2668 1 1 179 LEU HA   H  22.525 -19.630  56.126 1.00 . A A . 321 LEU HA   1 1 
        1  2669 1 1 179 LEU HB2  H  24.166 -21.607  57.705 1.00 . A A . 321 LEU HB2  1 1 
        1  2670 1 1 179 LEU HB3  H  23.921 -19.965  58.288 1.00 . A A . 321 LEU HB3  1 1 
        1  2671 1 1 179 LEU HD11 H  20.536 -20.127  59.238 1.00 . A A . 321 LEU HD11 1 1 
        1  2672 1 1 179 LEU HD12 H  21.847 -19.071  58.723 1.00 . A A . 321 LEU HD12 1 1 
        1  2673 1 1 179 LEU HD13 H  20.693 -19.684  57.541 1.00 . A A . 321 LEU HD13 1 1 
        1  2674 1 1 179 LEU HD21 H  22.155 -22.860  56.905 1.00 . A A . 321 LEU HD21 1 1 
        1  2675 1 1 179 LEU HD22 H  20.614 -22.600  57.718 1.00 . A A . 321 LEU HD22 1 1 
        1  2676 1 1 179 LEU HD23 H  21.089 -21.555  56.381 1.00 . A A . 321 LEU HD23 1 1 
        1  2677 1 1 179 LEU HG   H  22.264 -21.665  59.164 1.00 . A A . 321 LEU HG   1 1 
        1  2678 1 1 179 LEU N    N  23.251 -21.414  55.336 1.00 . A A . 321 LEU N    1 1 
        1  2679 1 1 179 LEU O    O  25.740 -20.014  55.782 1.00 . A A . 321 LEU O    1 1 
        1  2680 1 1 180 ASP C    C  25.924 -16.369  56.464 1.00 . A A . 322 ASP C    1 1 
        1  2681 1 1 180 ASP CA   C  25.580 -17.283  55.292 1.00 . A A . 322 ASP CA   1 1 
        1  2682 1 1 180 ASP CB   C  25.216 -16.432  54.073 1.00 . A A . 322 ASP CB   1 1 
        1  2683 1 1 180 ASP CG   C  23.928 -15.662  54.339 1.00 . A A . 322 ASP CG   1 1 
        1  2684 1 1 180 ASP H    H  23.564 -17.785  55.720 1.00 . A A . 322 ASP H    1 1 
        1  2685 1 1 180 ASP HA   H  26.448 -17.880  55.049 1.00 . A A . 322 ASP HA   1 1 
        1  2686 1 1 180 ASP HB2  H  26.017 -15.735  53.873 1.00 . A A . 322 ASP HB2  1 1 
        1  2687 1 1 180 ASP HB3  H  25.078 -17.075  53.216 1.00 . A A . 322 ASP HB3  1 1 
        1  2688 1 1 180 ASP N    N  24.463 -18.164  55.639 1.00 . A A . 322 ASP N    1 1 
        1  2689 1 1 180 ASP O    O  26.662 -15.397  56.307 1.00 . A A . 322 ASP O    1 1 
        1  2690 1 1 180 ASP OD1  O  23.323 -15.896  55.372 1.00 . A A . 322 ASP OD1  1 1 
        1  2691 1 1 180 ASP OD2  O  23.567 -14.847  53.507 1.00 . A A . 322 ASP OD2  1 1 
        1  2692 1 1 181 PHE C    C  27.108 -15.526  58.940 1.00 . A A . 323 PHE C    1 1 
        1  2693 1 1 181 PHE CA   C  25.625 -15.866  58.822 1.00 . A A . 323 PHE CA   1 1 
        1  2694 1 1 181 PHE CB   C  25.178 -16.625  60.073 1.00 . A A . 323 PHE CB   1 1 
        1  2695 1 1 181 PHE CD1  C  24.514 -14.770  61.644 1.00 . A A . 323 PHE CD1  1 1 
        1  2696 1 1 181 PHE CD2  C  26.560 -15.994  62.087 1.00 . A A . 323 PHE CD2  1 1 
        1  2697 1 1 181 PHE CE1  C  24.739 -13.983  62.781 1.00 . A A . 323 PHE CE1  1 1 
        1  2698 1 1 181 PHE CE2  C  26.786 -15.206  63.223 1.00 . A A . 323 PHE CE2  1 1 
        1  2699 1 1 181 PHE CG   C  25.424 -15.774  61.298 1.00 . A A . 323 PHE CG   1 1 
        1  2700 1 1 181 PHE CZ   C  25.875 -14.201  63.570 1.00 . A A . 323 PHE CZ   1 1 
        1  2701 1 1 181 PHE H    H  24.788 -17.460  57.701 1.00 . A A . 323 PHE H    1 1 
        1  2702 1 1 181 PHE HA   H  25.059 -14.951  58.747 1.00 . A A . 323 PHE HA   1 1 
        1  2703 1 1 181 PHE HB2  H  24.124 -16.851  59.999 1.00 . A A . 323 PHE HB2  1 1 
        1  2704 1 1 181 PHE HB3  H  25.738 -17.544  60.155 1.00 . A A . 323 PHE HB3  1 1 
        1  2705 1 1 181 PHE HD1  H  23.637 -14.600  61.037 1.00 . A A . 323 PHE HD1  1 1 
        1  2706 1 1 181 PHE HD2  H  27.264 -16.767  61.819 1.00 . A A . 323 PHE HD2  1 1 
        1  2707 1 1 181 PHE HE1  H  24.036 -13.208  63.050 1.00 . A A . 323 PHE HE1  1 1 
        1  2708 1 1 181 PHE HE2  H  27.662 -15.375  63.831 1.00 . A A . 323 PHE HE2  1 1 
        1  2709 1 1 181 PHE HZ   H  26.048 -13.595  64.446 1.00 . A A . 323 PHE HZ   1 1 
        1  2710 1 1 181 PHE N    N  25.375 -16.678  57.634 1.00 . A A . 323 PHE N    1 1 
        1  2711 1 1 181 PHE O    O  27.488 -14.358  58.932 1.00 . A A . 323 PHE O    1 1 
        1  2712 1 1 182 ASN C    C  29.939 -15.731  57.876 1.00 . A A . 324 ASN C    1 1 
        1  2713 1 1 182 ASN CA   C  29.381 -16.349  59.156 1.00 . A A . 324 ASN CA   1 1 
        1  2714 1 1 182 ASN CB   C  30.075 -17.685  59.427 1.00 . A A . 324 ASN CB   1 1 
        1  2715 1 1 182 ASN CG   C  29.750 -18.161  60.839 1.00 . A A . 324 ASN CG   1 1 
        1  2716 1 1 182 ASN H    H  27.583 -17.467  59.041 1.00 . A A . 324 ASN H    1 1 
        1  2717 1 1 182 ASN HA   H  29.576 -15.682  59.982 1.00 . A A . 324 ASN HA   1 1 
        1  2718 1 1 182 ASN HB2  H  29.734 -18.419  58.712 1.00 . A A . 324 ASN HB2  1 1 
        1  2719 1 1 182 ASN HB3  H  31.144 -17.559  59.329 1.00 . A A . 324 ASN HB3  1 1 
        1  2720 1 1 182 ASN HD21 H  31.014 -16.904  61.713 1.00 . A A . 324 ASN HD21 1 1 
        1  2721 1 1 182 ASN HD22 H  30.150 -17.914  62.768 1.00 . A A . 324 ASN HD22 1 1 
        1  2722 1 1 182 ASN N    N  27.941 -16.554  59.043 1.00 . A A . 324 ASN N    1 1 
        1  2723 1 1 182 ASN ND2  N  30.355 -17.614  61.857 1.00 . A A . 324 ASN ND2  1 1 
        1  2724 1 1 182 ASN O    O  30.801 -14.854  57.922 1.00 . A A . 324 ASN O    1 1 
        1  2725 1 1 182 ASN OD1  O  28.923 -19.055  61.017 1.00 . A A . 324 ASN OD1  1 1 
        1  2726 1 1 183 ILE C    C  29.410 -14.272  55.222 1.00 . A A . 325 ILE C    1 1 
        1  2727 1 1 183 ILE CA   C  29.894 -15.701  55.444 1.00 . A A . 325 ILE CA   1 1 
        1  2728 1 1 183 ILE CB   C  29.374 -16.606  54.326 1.00 . A A . 325 ILE CB   1 1 
        1  2729 1 1 183 ILE CD1  C  29.250 -18.991  53.568 1.00 . A A . 325 ILE CD1  1 1 
        1  2730 1 1 183 ILE CG1  C  29.945 -18.012  54.518 1.00 . A A . 325 ILE CG1  1 1 
        1  2731 1 1 183 ILE CG2  C  29.820 -16.056  52.967 1.00 . A A . 325 ILE CG2  1 1 
        1  2732 1 1 183 ILE H    H  28.760 -16.904  56.767 1.00 . A A . 325 ILE H    1 1 
        1  2733 1 1 183 ILE HA   H  30.974 -15.710  55.425 1.00 . A A . 325 ILE HA   1 1 
        1  2734 1 1 183 ILE HB   H  28.296 -16.642  54.363 1.00 . A A . 325 ILE HB   1 1 
        1  2735 1 1 183 ILE HD11 H  28.197 -19.039  53.805 1.00 . A A . 325 ILE HD11 1 1 
        1  2736 1 1 183 ILE HD12 H  29.373 -18.653  52.549 1.00 . A A . 325 ILE HD12 1 1 
        1  2737 1 1 183 ILE HD13 H  29.689 -19.972  53.676 1.00 . A A . 325 ILE HD13 1 1 
        1  2738 1 1 183 ILE HG12 H  31.003 -17.999  54.312 1.00 . A A . 325 ILE HG12 1 1 
        1  2739 1 1 183 ILE HG13 H  29.781 -18.330  55.537 1.00 . A A . 325 ILE HG13 1 1 
        1  2740 1 1 183 ILE HG21 H  29.697 -16.816  52.211 1.00 . A A . 325 ILE HG21 1 1 
        1  2741 1 1 183 ILE HG22 H  29.217 -15.197  52.710 1.00 . A A . 325 ILE HG22 1 1 
        1  2742 1 1 183 ILE HG23 H  30.858 -15.765  53.019 1.00 . A A . 325 ILE HG23 1 1 
        1  2743 1 1 183 ILE N    N  29.442 -16.201  56.738 1.00 . A A . 325 ILE N    1 1 
        1  2744 1 1 183 ILE O    O  29.851 -13.593  54.297 1.00 . A A . 325 ILE O    1 1 
        1  2745 1 1 184 SER C    C  29.070 -11.448  56.041 1.00 . A A . 326 SER C    1 1 
        1  2746 1 1 184 SER CA   C  27.949 -12.479  55.958 1.00 . A A . 326 SER CA   1 1 
        1  2747 1 1 184 SER CB   C  26.941 -12.223  57.078 1.00 . A A . 326 SER CB   1 1 
        1  2748 1 1 184 SER H    H  28.180 -14.416  56.792 1.00 . A A . 326 SER H    1 1 
        1  2749 1 1 184 SER HA   H  27.450 -12.381  55.007 1.00 . A A . 326 SER HA   1 1 
        1  2750 1 1 184 SER HB2  H  26.204 -13.009  57.091 1.00 . A A . 326 SER HB2  1 1 
        1  2751 1 1 184 SER HB3  H  27.459 -12.203  58.028 1.00 . A A . 326 SER HB3  1 1 
        1  2752 1 1 184 SER HG   H  25.529 -11.135  56.301 1.00 . A A . 326 SER HG   1 1 
        1  2753 1 1 184 SER N    N  28.496 -13.826  56.075 1.00 . A A . 326 SER N    1 1 
        1  2754 1 1 184 SER O    O  29.088 -10.472  55.291 1.00 . A A . 326 SER O    1 1 
        1  2755 1 1 184 SER OG   O  26.297 -10.976  56.855 1.00 . A A . 326 SER OG   1 1 
        1  2756 1 1 185 LEU C    C  31.958 -10.710  55.840 1.00 . A A . 327 LEU C    1 1 
        1  2757 1 1 185 LEU CA   C  31.135 -10.765  57.124 1.00 . A A . 327 LEU CA   1 1 
        1  2758 1 1 185 LEU CB   C  32.013 -11.239  58.290 1.00 . A A . 327 LEU CB   1 1 
        1  2759 1 1 185 LEU CD1  C  32.823  -8.874  58.630 1.00 . A A . 327 LEU CD1  1 1 
        1  2760 1 1 185 LEU CD2  C  34.054 -10.800  59.663 1.00 . A A . 327 LEU CD2  1 1 
        1  2761 1 1 185 LEU CG   C  33.249 -10.338  58.441 1.00 . A A . 327 LEU CG   1 1 
        1  2762 1 1 185 LEU H    H  29.943 -12.472  57.522 1.00 . A A . 327 LEU H    1 1 
        1  2763 1 1 185 LEU HA   H  30.755  -9.781  57.345 1.00 . A A . 327 LEU HA   1 1 
        1  2764 1 1 185 LEU HB2  H  31.438 -11.211  59.204 1.00 . A A . 327 LEU HB2  1 1 
        1  2765 1 1 185 LEU HB3  H  32.335 -12.253  58.103 1.00 . A A . 327 LEU HB3  1 1 
        1  2766 1 1 185 LEU HD11 H  31.935  -8.831  59.241 1.00 . A A . 327 LEU HD11 1 1 
        1  2767 1 1 185 LEU HD12 H  33.618  -8.322  59.111 1.00 . A A . 327 LEU HD12 1 1 
        1  2768 1 1 185 LEU HD13 H  32.620  -8.433  57.665 1.00 . A A . 327 LEU HD13 1 1 
        1  2769 1 1 185 LEU HD21 H  35.020 -10.318  59.659 1.00 . A A . 327 LEU HD21 1 1 
        1  2770 1 1 185 LEU HD22 H  33.522 -10.537  60.565 1.00 . A A . 327 LEU HD22 1 1 
        1  2771 1 1 185 LEU HD23 H  34.186 -11.871  59.621 1.00 . A A . 327 LEU HD23 1 1 
        1  2772 1 1 185 LEU HG   H  33.867 -10.420  57.559 1.00 . A A . 327 LEU HG   1 1 
        1  2773 1 1 185 LEU N    N  30.008 -11.675  56.955 1.00 . A A . 327 LEU N    1 1 
        1  2774 1 1 185 LEU O    O  32.402  -9.640  55.421 1.00 . A A . 327 LEU O    1 1 
        1  2775 1 1 186 ALA C    C  32.261 -11.162  52.874 1.00 . A A . 328 ALA C    1 1 
        1  2776 1 1 186 ALA CA   C  32.937 -11.950  53.994 1.00 . A A . 328 ALA CA   1 1 
        1  2777 1 1 186 ALA CB   C  33.092 -13.411  53.571 1.00 . A A . 328 ALA CB   1 1 
        1  2778 1 1 186 ALA H    H  31.784 -12.690  55.612 1.00 . A A . 328 ALA H    1 1 
        1  2779 1 1 186 ALA HA   H  33.916 -11.534  54.174 1.00 . A A . 328 ALA HA   1 1 
        1  2780 1 1 186 ALA HB1  H  33.726 -13.467  52.699 1.00 . A A . 328 ALA HB1  1 1 
        1  2781 1 1 186 ALA HB2  H  33.537 -13.975  54.378 1.00 . A A . 328 ALA HB2  1 1 
        1  2782 1 1 186 ALA HB3  H  32.122 -13.822  53.338 1.00 . A A . 328 ALA HB3  1 1 
        1  2783 1 1 186 ALA N    N  32.162 -11.870  55.228 1.00 . A A . 328 ALA N    1 1 
        1  2784 1 1 186 ALA O    O  32.932 -10.536  52.054 1.00 . A A . 328 ALA O    1 1 
        1  2785 1 1 187 MET C    C  30.431  -8.980  51.929 1.00 . A A . 329 MET C    1 1 
        1  2786 1 1 187 MET CA   C  30.186 -10.480  51.811 1.00 . A A . 329 MET CA   1 1 
        1  2787 1 1 187 MET CB   C  28.688 -10.764  51.953 1.00 . A A . 329 MET CB   1 1 
        1  2788 1 1 187 MET CE   C  27.166 -13.418  49.491 1.00 . A A . 329 MET CE   1 1 
        1  2789 1 1 187 MET CG   C  28.402 -12.232  51.627 1.00 . A A . 329 MET CG   1 1 
        1  2790 1 1 187 MET H    H  30.446 -11.713  53.518 1.00 . A A . 329 MET H    1 1 
        1  2791 1 1 187 MET HA   H  30.517 -10.815  50.840 1.00 . A A . 329 MET HA   1 1 
        1  2792 1 1 187 MET HB2  H  28.379 -10.554  52.966 1.00 . A A . 329 MET HB2  1 1 
        1  2793 1 1 187 MET HB3  H  28.138 -10.133  51.272 1.00 . A A . 329 MET HB3  1 1 
        1  2794 1 1 187 MET HE1  H  27.166 -13.716  48.451 1.00 . A A . 329 MET HE1  1 1 
        1  2795 1 1 187 MET HE2  H  27.091 -14.293  50.114 1.00 . A A . 329 MET HE2  1 1 
        1  2796 1 1 187 MET HE3  H  26.325 -12.766  49.685 1.00 . A A . 329 MET HE3  1 1 
        1  2797 1 1 187 MET HG2  H  29.051 -12.862  52.215 1.00 . A A . 329 MET HG2  1 1 
        1  2798 1 1 187 MET HG3  H  27.373 -12.456  51.864 1.00 . A A . 329 MET HG3  1 1 
        1  2799 1 1 187 MET N    N  30.932 -11.197  52.841 1.00 . A A . 329 MET N    1 1 
        1  2800 1 1 187 MET O    O  30.080  -8.211  51.035 1.00 . A A . 329 MET O    1 1 
        1  2801 1 1 187 MET SD   S  28.706 -12.537  49.864 1.00 . A A . 329 MET SD   1 1 
        1  2802 1 1 188 ALA C    C  32.337  -6.645  52.248 1.00 . A A . 330 ALA C    1 1 
        1  2803 1 1 188 ALA CA   C  31.326  -7.162  53.269 1.00 . A A . 330 ALA CA   1 1 
        1  2804 1 1 188 ALA CB   C  31.877  -6.966  54.681 1.00 . A A . 330 ALA CB   1 1 
        1  2805 1 1 188 ALA H    H  31.292  -9.232  53.716 1.00 . A A . 330 ALA H    1 1 
        1  2806 1 1 188 ALA HA   H  30.412  -6.597  53.171 1.00 . A A . 330 ALA HA   1 1 
        1  2807 1 1 188 ALA HB1  H  31.858  -5.916  54.932 1.00 . A A . 330 ALA HB1  1 1 
        1  2808 1 1 188 ALA HB2  H  31.269  -7.516  55.384 1.00 . A A . 330 ALA HB2  1 1 
        1  2809 1 1 188 ALA HB3  H  32.894  -7.327  54.724 1.00 . A A . 330 ALA HB3  1 1 
        1  2810 1 1 188 ALA N    N  31.036  -8.573  53.039 1.00 . A A . 330 ALA N    1 1 
        1  2811 1 1 188 ALA O    O  32.250  -5.504  51.801 1.00 . A A . 330 ALA O    1 1 
        1  2812 1 1 189 LYS C    C  33.717  -6.813  49.565 1.00 . A A . 331 LYS C    1 1 
        1  2813 1 1 189 LYS CA   C  34.327  -7.106  50.935 1.00 . A A . 331 LYS CA   1 1 
        1  2814 1 1 189 LYS CB   C  35.350  -8.232  50.825 1.00 . A A . 331 LYS CB   1 1 
        1  2815 1 1 189 LYS CD   C  37.562  -8.900  49.847 1.00 . A A . 331 LYS CD   1 1 
        1  2816 1 1 189 LYS CE   C  38.457  -8.898  51.095 1.00 . A A . 331 LYS CE   1 1 
        1  2817 1 1 189 LYS CG   C  36.510  -7.787  49.934 1.00 . A A . 331 LYS CG   1 1 
        1  2818 1 1 189 LYS H    H  33.330  -8.385  52.282 1.00 . A A . 331 LYS H    1 1 
        1  2819 1 1 189 LYS HA   H  34.825  -6.218  51.292 1.00 . A A . 331 LYS HA   1 1 
        1  2820 1 1 189 LYS HB2  H  35.719  -8.473  51.810 1.00 . A A . 331 LYS HB2  1 1 
        1  2821 1 1 189 LYS HB3  H  34.881  -9.104  50.394 1.00 . A A . 331 LYS HB3  1 1 
        1  2822 1 1 189 LYS HD2  H  37.068  -9.858  49.764 1.00 . A A . 331 LYS HD2  1 1 
        1  2823 1 1 189 LYS HD3  H  38.167  -8.740  48.976 1.00 . A A . 331 LYS HD3  1 1 
        1  2824 1 1 189 LYS HE2  H  38.843  -7.904  51.263 1.00 . A A . 331 LYS HE2  1 1 
        1  2825 1 1 189 LYS HE3  H  37.887  -9.213  51.954 1.00 . A A . 331 LYS HE3  1 1 
        1  2826 1 1 189 LYS HG2  H  36.135  -7.570  48.945 1.00 . A A . 331 LYS HG2  1 1 
        1  2827 1 1 189 LYS HG3  H  36.959  -6.897  50.349 1.00 . A A . 331 LYS HG3  1 1 
        1  2828 1 1 189 LYS HZ1  H  39.250 -10.701  50.421 1.00 . A A . 331 LYS HZ1  1 1 
        1  2829 1 1 189 LYS HZ2  H  40.315  -9.384  50.289 1.00 . A A . 331 LYS HZ2  1 1 
        1  2830 1 1 189 LYS HZ3  H  40.011 -10.088  51.806 1.00 . A A . 331 LYS HZ3  1 1 
        1  2831 1 1 189 LYS N    N  33.301  -7.488  51.892 1.00 . A A . 331 LYS N    1 1 
        1  2832 1 1 189 LYS NZ   N  39.594  -9.839  50.887 1.00 . A A . 331 LYS NZ   1 1 
        1  2833 1 1 189 LYS O    O  34.201  -5.950  48.834 1.00 . A A . 331 LYS O    1 1 
        1  2834 1 1 190 GLU C    C  31.566  -5.893  47.755 1.00 . A A . 332 GLU C    1 1 
        1  2835 1 1 190 GLU CA   C  31.999  -7.347  47.930 1.00 . A A . 332 GLU CA   1 1 
        1  2836 1 1 190 GLU CB   C  30.769  -8.251  47.827 1.00 . A A . 332 GLU CB   1 1 
        1  2837 1 1 190 GLU CD   C  29.979 -10.622  47.754 1.00 . A A . 332 GLU CD   1 1 
        1  2838 1 1 190 GLU CG   C  31.205  -9.716  47.772 1.00 . A A . 332 GLU CG   1 1 
        1  2839 1 1 190 GLU H    H  32.314  -8.217  49.840 1.00 . A A . 332 GLU H    1 1 
        1  2840 1 1 190 GLU HA   H  32.690  -7.605  47.140 1.00 . A A . 332 GLU HA   1 1 
        1  2841 1 1 190 GLU HB2  H  30.136  -8.095  48.688 1.00 . A A . 332 GLU HB2  1 1 
        1  2842 1 1 190 GLU HB3  H  30.220  -8.009  46.930 1.00 . A A . 332 GLU HB3  1 1 
        1  2843 1 1 190 GLU HG2  H  31.789  -9.883  46.878 1.00 . A A . 332 GLU HG2  1 1 
        1  2844 1 1 190 GLU HG3  H  31.805  -9.944  48.640 1.00 . A A . 332 GLU HG3  1 1 
        1  2845 1 1 190 GLU N    N  32.657  -7.539  49.220 1.00 . A A . 332 GLU N    1 1 
        1  2846 1 1 190 GLU O    O  31.347  -5.435  46.634 1.00 . A A . 332 GLU O    1 1 
        1  2847 1 1 190 GLU OE1  O  28.878 -10.097  47.800 1.00 . A A . 332 GLU OE1  1 1 
        1  2848 1 1 190 GLU OE2  O  30.156 -11.827  47.693 1.00 . A A . 332 GLU OE2  1 1 
        1  2849 1 1 191 ARG C    C  32.040  -2.948  48.028 1.00 . A A . 333 ARG C    1 1 
        1  2850 1 1 191 ARG CA   C  31.023  -3.776  48.809 1.00 . A A . 333 ARG CA   1 1 
        1  2851 1 1 191 ARG CB   C  30.895  -3.211  50.227 1.00 . A A . 333 ARG CB   1 1 
        1  2852 1 1 191 ARG CD   C  29.588  -3.310  52.355 1.00 . A A . 333 ARG CD   1 1 
        1  2853 1 1 191 ARG CG   C  29.671  -3.821  50.916 1.00 . A A . 333 ARG CG   1 1 
        1  2854 1 1 191 ARG CZ   C  28.201  -3.661  54.319 1.00 . A A . 333 ARG CZ   1 1 
        1  2855 1 1 191 ARG H    H  31.622  -5.589  49.735 1.00 . A A . 333 ARG H    1 1 
        1  2856 1 1 191 ARG HA   H  30.065  -3.712  48.318 1.00 . A A . 333 ARG HA   1 1 
        1  2857 1 1 191 ARG HB2  H  31.783  -3.448  50.791 1.00 . A A . 333 ARG HB2  1 1 
        1  2858 1 1 191 ARG HB3  H  30.776  -2.139  50.176 1.00 . A A . 333 ARG HB3  1 1 
        1  2859 1 1 191 ARG HD2  H  30.471  -3.614  52.895 1.00 . A A . 333 ARG HD2  1 1 
        1  2860 1 1 191 ARG HD3  H  29.531  -2.229  52.347 1.00 . A A . 333 ARG HD3  1 1 
        1  2861 1 1 191 ARG HE   H  27.755  -4.362  52.498 1.00 . A A . 333 ARG HE   1 1 
        1  2862 1 1 191 ARG HG2  H  28.777  -3.537  50.380 1.00 . A A . 333 ARG HG2  1 1 
        1  2863 1 1 191 ARG HG3  H  29.760  -4.897  50.923 1.00 . A A . 333 ARG HG3  1 1 
        1  2864 1 1 191 ARG HH11 H  29.891  -2.623  54.594 1.00 . A A . 333 ARG HH11 1 1 
        1  2865 1 1 191 ARG HH12 H  28.912  -2.848  56.005 1.00 . A A . 333 ARG HH12 1 1 
        1  2866 1 1 191 ARG HH21 H  26.466  -4.660  54.345 1.00 . A A . 333 ARG HH21 1 1 
        1  2867 1 1 191 ARG HH22 H  26.973  -4.001  55.864 1.00 . A A . 333 ARG HH22 1 1 
        1  2868 1 1 191 ARG N    N  31.438  -5.173  48.866 1.00 . A A . 333 ARG N    1 1 
        1  2869 1 1 191 ARG NE   N  28.408  -3.852  53.019 1.00 . A A . 333 ARG NE   1 1 
        1  2870 1 1 191 ARG NH1  N  29.069  -2.991  55.027 1.00 . A A . 333 ARG NH1  1 1 
        1  2871 1 1 191 ARG NH2  N  27.131  -4.145  54.888 1.00 . A A . 333 ARG NH2  1 1 
        1  2872 1 1 191 ARG O    O  31.674  -2.109  47.207 1.00 . A A . 333 ARG O    1 1 
        1  2873 1 1 192 ALA C    C  34.456  -2.840  46.141 1.00 . A A . 334 ALA C    1 1 
        1  2874 1 1 192 ALA CA   C  34.387  -2.463  47.619 1.00 . A A . 334 ALA CA   1 1 
        1  2875 1 1 192 ALA CB   C  35.730  -2.773  48.284 1.00 . A A . 334 ALA CB   1 1 
        1  2876 1 1 192 ALA H    H  33.549  -3.869  48.964 1.00 . A A . 334 ALA H    1 1 
        1  2877 1 1 192 ALA HA   H  34.197  -1.403  47.702 1.00 . A A . 334 ALA HA   1 1 
        1  2878 1 1 192 ALA HB1  H  35.709  -2.436  49.309 1.00 . A A . 334 ALA HB1  1 1 
        1  2879 1 1 192 ALA HB2  H  35.908  -3.838  48.258 1.00 . A A . 334 ALA HB2  1 1 
        1  2880 1 1 192 ALA HB3  H  36.521  -2.263  47.753 1.00 . A A . 334 ALA HB3  1 1 
        1  2881 1 1 192 ALA N    N  33.320  -3.189  48.296 1.00 . A A . 334 ALA N    1 1 
        1  2882 1 1 192 ALA O    O  34.726  -1.994  45.287 1.00 . A A . 334 ALA O    1 1 
        1  2883 1 1 193 HIS C    C  32.942  -4.387  43.761 1.00 . A A . 335 HIS C    1 1 
        1  2884 1 1 193 HIS CA   C  34.275  -4.603  44.472 1.00 . A A . 335 HIS CA   1 1 
        1  2885 1 1 193 HIS CB   C  34.624  -6.092  44.462 1.00 . A A . 335 HIS CB   1 1 
        1  2886 1 1 193 HIS CD2  C  36.999  -5.377  45.334 1.00 . A A . 335 HIS CD2  1 1 
        1  2887 1 1 193 HIS CE1  C  37.899  -7.345  45.442 1.00 . A A . 335 HIS CE1  1 1 
        1  2888 1 1 193 HIS CG   C  36.045  -6.275  44.920 1.00 . A A . 335 HIS CG   1 1 
        1  2889 1 1 193 HIS H    H  34.024  -4.745  46.572 1.00 . A A . 335 HIS H    1 1 
        1  2890 1 1 193 HIS HA   H  35.044  -4.065  43.937 1.00 . A A . 335 HIS HA   1 1 
        1  2891 1 1 193 HIS HB2  H  33.959  -6.622  45.131 1.00 . A A . 335 HIS HB2  1 1 
        1  2892 1 1 193 HIS HB3  H  34.514  -6.482  43.462 1.00 . A A . 335 HIS HB3  1 1 
        1  2893 1 1 193 HIS HD1  H  36.224  -8.380  44.768 1.00 . A A . 335 HIS HD1  1 1 
        1  2894 1 1 193 HIS HD2  H  36.862  -4.308  45.396 1.00 . A A . 335 HIS HD2  1 1 
        1  2895 1 1 193 HIS HE1  H  38.606  -8.147  45.601 1.00 . A A . 335 HIS HE1  1 1 
        1  2896 1 1 193 HIS HE2  H  39.010  -5.670  45.987 1.00 . A A . 335 HIS HE2  1 1 
        1  2897 1 1 193 HIS N    N  34.223  -4.116  45.848 1.00 . A A . 335 HIS N    1 1 
        1  2898 1 1 193 HIS ND1  N  36.642  -7.524  44.997 1.00 . A A . 335 HIS ND1  1 1 
        1  2899 1 1 193 HIS NE2  N  38.168  -6.055  45.662 1.00 . A A . 335 HIS NE2  1 1 
        1  2900 1 1 193 HIS O    O  32.742  -4.866  42.645 1.00 . A A . 335 HIS O    1 1 
        1  2901 1 1 194 GLN C    C  30.874  -2.992  42.353 1.00 . A A . 336 GLN C    1 1 
        1  2902 1 1 194 GLN CA   C  30.728  -3.395  43.818 1.00 . A A . 336 GLN CA   1 1 
        1  2903 1 1 194 GLN CB   C  30.022  -2.280  44.596 1.00 . A A . 336 GLN CB   1 1 
        1  2904 1 1 194 GLN CD   C  30.185   0.097  45.358 1.00 . A A . 336 GLN CD   1 1 
        1  2905 1 1 194 GLN CG   C  30.840  -0.989  44.511 1.00 . A A . 336 GLN CG   1 1 
        1  2906 1 1 194 GLN H    H  32.248  -3.305  45.296 1.00 . A A . 336 GLN H    1 1 
        1  2907 1 1 194 GLN HA   H  30.128  -4.291  43.874 1.00 . A A . 336 GLN HA   1 1 
        1  2908 1 1 194 GLN HB2  H  29.040  -2.113  44.172 1.00 . A A . 336 GLN HB2  1 1 
        1  2909 1 1 194 GLN HB3  H  29.920  -2.571  45.630 1.00 . A A . 336 GLN HB3  1 1 
        1  2910 1 1 194 GLN HE21 H  28.338  -0.391  44.820 1.00 . A A . 336 GLN HE21 1 1 
        1  2911 1 1 194 GLN HE22 H  28.458   0.911  45.902 1.00 . A A . 336 GLN HE22 1 1 
        1  2912 1 1 194 GLN HG2  H  31.840  -1.174  44.874 1.00 . A A . 336 GLN HG2  1 1 
        1  2913 1 1 194 GLN HG3  H  30.886  -0.658  43.484 1.00 . A A . 336 GLN HG3  1 1 
        1  2914 1 1 194 GLN N    N  32.035  -3.664  44.409 1.00 . A A . 336 GLN N    1 1 
        1  2915 1 1 194 GLN NE2  N  28.885   0.216  45.360 1.00 . A A . 336 GLN NE2  1 1 
        1  2916 1 1 194 GLN O    O  31.919  -2.485  41.943 1.00 . A A . 336 GLN O    1 1 
        1  2917 1 1 194 GLN OE1  O  30.877   0.859  46.033 1.00 . A A . 336 GLN OE1  1 1 
        1  2918 1 1 195 LYS C    C  28.439  -2.644  39.625 1.00 . A A . 337 LYS C    1 1 
        1  2919 1 1 195 LYS CA   C  29.851  -2.880  40.150 1.00 . A A . 337 LYS CA   1 1 
        1  2920 1 1 195 LYS CB   C  30.521  -4.007  39.358 1.00 . A A . 337 LYS CB   1 1 
        1  2921 1 1 195 LYS CD   C  30.579  -6.475  38.963 1.00 . A A . 337 LYS CD   1 1 
        1  2922 1 1 195 LYS CE   C  29.866  -7.801  39.236 1.00 . A A . 337 LYS CE   1 1 
        1  2923 1 1 195 LYS CG   C  29.855  -5.344  39.698 1.00 . A A . 337 LYS CG   1 1 
        1  2924 1 1 195 LYS H    H  29.021  -3.629  41.950 1.00 . A A . 337 LYS H    1 1 
        1  2925 1 1 195 LYS HA   H  30.427  -1.975  40.016 1.00 . A A . 337 LYS HA   1 1 
        1  2926 1 1 195 LYS HB2  H  30.420  -3.813  38.301 1.00 . A A . 337 LYS HB2  1 1 
        1  2927 1 1 195 LYS HB3  H  31.569  -4.055  39.616 1.00 . A A . 337 LYS HB3  1 1 
        1  2928 1 1 195 LYS HD2  H  30.575  -6.274  37.902 1.00 . A A . 337 LYS HD2  1 1 
        1  2929 1 1 195 LYS HD3  H  31.598  -6.538  39.315 1.00 . A A . 337 LYS HD3  1 1 
        1  2930 1 1 195 LYS HE2  H  28.838  -7.731  38.911 1.00 . A A . 337 LYS HE2  1 1 
        1  2931 1 1 195 LYS HE3  H  30.362  -8.594  38.696 1.00 . A A . 337 LYS HE3  1 1 
        1  2932 1 1 195 LYS HG2  H  29.909  -5.512  40.764 1.00 . A A . 337 LYS HG2  1 1 
        1  2933 1 1 195 LYS HG3  H  28.822  -5.322  39.388 1.00 . A A . 337 LYS HG3  1 1 
        1  2934 1 1 195 LYS HZ1  H  30.469  -8.952  40.864 1.00 . A A . 337 LYS HZ1  1 1 
        1  2935 1 1 195 LYS HZ2  H  30.334  -7.293  41.201 1.00 . A A . 337 LYS HZ2  1 1 
        1  2936 1 1 195 LYS HZ3  H  28.936  -8.247  41.046 1.00 . A A . 337 LYS HZ3  1 1 
        1  2937 1 1 195 LYS N    N  29.826  -3.222  41.569 1.00 . A A . 337 LYS N    1 1 
        1  2938 1 1 195 LYS NZ   N  29.904  -8.095  40.697 1.00 . A A . 337 LYS NZ   1 1 
        1  2939 1 1 195 LYS O    O  28.019  -3.254  38.643 1.00 . A A . 337 LYS O    1 1 
        1  2940 1 1 196 ARG C    C  26.354  -0.726  38.520 1.00 . A A . 338 ARG C    1 1 
        1  2941 1 1 196 ARG CA   C  26.350  -1.432  39.872 1.00 . A A . 338 ARG CA   1 1 
        1  2942 1 1 196 ARG CB   C  25.681  -0.535  40.915 1.00 . A A . 338 ARG CB   1 1 
        1  2943 1 1 196 ARG CD   C  24.850  -0.407  43.267 1.00 . A A . 338 ARG CD   1 1 
        1  2944 1 1 196 ARG CG   C  25.497  -1.314  42.220 1.00 . A A . 338 ARG CG   1 1 
        1  2945 1 1 196 ARG CZ   C  25.410   1.587  44.533 1.00 . A A . 338 ARG CZ   1 1 
        1  2946 1 1 196 ARG H    H  28.101  -1.285  41.058 1.00 . A A . 338 ARG H    1 1 
        1  2947 1 1 196 ARG HA   H  25.788  -2.350  39.787 1.00 . A A . 338 ARG HA   1 1 
        1  2948 1 1 196 ARG HB2  H  26.303   0.330  41.098 1.00 . A A . 338 ARG HB2  1 1 
        1  2949 1 1 196 ARG HB3  H  24.717  -0.215  40.550 1.00 . A A . 338 ARG HB3  1 1 
        1  2950 1 1 196 ARG HD2  H  23.956   0.034  42.854 1.00 . A A . 338 ARG HD2  1 1 
        1  2951 1 1 196 ARG HD3  H  24.587  -0.996  44.134 1.00 . A A . 338 ARG HD3  1 1 
        1  2952 1 1 196 ARG HE   H  26.671   0.675  43.274 1.00 . A A . 338 ARG HE   1 1 
        1  2953 1 1 196 ARG HG2  H  24.863  -2.170  42.041 1.00 . A A . 338 ARG HG2  1 1 
        1  2954 1 1 196 ARG HG3  H  26.458  -1.647  42.580 1.00 . A A . 338 ARG HG3  1 1 
        1  2955 1 1 196 ARG HH11 H  23.568   0.848  44.796 1.00 . A A . 338 ARG HH11 1 1 
        1  2956 1 1 196 ARG HH12 H  23.942   2.272  45.710 1.00 . A A . 338 ARG HH12 1 1 
        1  2957 1 1 196 ARG HH21 H  27.168   2.543  44.469 1.00 . A A . 338 ARG HH21 1 1 
        1  2958 1 1 196 ARG HH22 H  25.980   3.232  45.524 1.00 . A A . 338 ARG HH22 1 1 
        1  2959 1 1 196 ARG N    N  27.714  -1.746  40.283 1.00 . A A . 338 ARG N    1 1 
        1  2960 1 1 196 ARG NE   N  25.772   0.652  43.660 1.00 . A A . 338 ARG NE   1 1 
        1  2961 1 1 196 ARG NH1  N  24.214   1.568  45.054 1.00 . A A . 338 ARG NH1  1 1 
        1  2962 1 1 196 ARG NH2  N  26.251   2.527  44.868 1.00 . A A . 338 ARG NH2  1 1 
        1  2963 1 1 196 ARG O    O  26.088   0.473  38.435 1.00 . A A . 338 ARG O    1 1 
        1  2964 1 1 197 SER C    C  25.296  -0.896  35.506 1.00 . A A . 339 SER C    1 1 
        1  2965 1 1 197 SER CA   C  26.693  -0.917  36.117 1.00 . A A . 339 SER CA   1 1 
        1  2966 1 1 197 SER CB   C  27.622  -1.749  35.233 1.00 . A A . 339 SER CB   1 1 
        1  2967 1 1 197 SER H    H  26.858  -2.428  37.596 1.00 . A A . 339 SER H    1 1 
        1  2968 1 1 197 SER HA   H  27.070   0.094  36.165 1.00 . A A . 339 SER HA   1 1 
        1  2969 1 1 197 SER HB2  H  27.275  -2.767  35.201 1.00 . A A . 339 SER HB2  1 1 
        1  2970 1 1 197 SER HB3  H  27.623  -1.340  34.230 1.00 . A A . 339 SER HB3  1 1 
        1  2971 1 1 197 SER HG   H  29.391  -2.514  35.489 1.00 . A A . 339 SER HG   1 1 
        1  2972 1 1 197 SER N    N  26.656  -1.478  37.465 1.00 . A A . 339 SER N    1 1 
        1  2973 1 1 197 SER O    O  25.082  -0.311  34.444 1.00 . A A . 339 SER O    1 1 
        1  2974 1 1 197 SER OG   O  28.936  -1.717  35.773 1.00 . A A . 339 SER OG   1 1 
        1  2975 1 1 198 SER C    C  22.315  -0.223  35.822 1.00 . A A . 340 SER C    1 1 
        1  2976 1 1 198 SER CA   C  22.977  -1.588  35.690 1.00 . A A . 340 SER CA   1 1 
        1  2977 1 1 198 SER CB   C  22.178  -2.623  36.482 1.00 . A A . 340 SER CB   1 1 
        1  2978 1 1 198 SER H    H  24.577  -1.990  37.021 1.00 . A A . 340 SER H    1 1 
        1  2979 1 1 198 SER HA   H  22.987  -1.875  34.650 1.00 . A A . 340 SER HA   1 1 
        1  2980 1 1 198 SER HB2  H  21.207  -2.751  36.034 1.00 . A A . 340 SER HB2  1 1 
        1  2981 1 1 198 SER HB3  H  22.705  -3.569  36.471 1.00 . A A . 340 SER HB3  1 1 
        1  2982 1 1 198 SER HG   H  21.163  -1.744  37.890 1.00 . A A . 340 SER HG   1 1 
        1  2983 1 1 198 SER N    N  24.349  -1.540  36.181 1.00 . A A . 340 SER N    1 1 
        1  2984 1 1 198 SER O    O  22.700   0.587  36.667 1.00 . A A . 340 SER O    1 1 
        1  2985 1 1 198 SER OG   O  22.019  -2.170  37.820 1.00 . A A . 340 SER OG   1 1 
        1  2986 1 1 199 LYS C    C  19.127   1.090  34.660 1.00 . A A . 341 LYS C    1 1 
        1  2987 1 1 199 LYS CA   C  20.597   1.304  35.006 1.00 . A A . 341 LYS CA   1 1 
        1  2988 1 1 199 LYS CB   C  21.227   2.278  34.010 1.00 . A A . 341 LYS CB   1 1 
        1  2989 1 1 199 LYS CD   C  21.264   4.652  33.230 1.00 . A A . 341 LYS CD   1 1 
        1  2990 1 1 199 LYS CE   C  20.616   6.028  33.390 1.00 . A A . 341 LYS CE   1 1 
        1  2991 1 1 199 LYS CG   C  20.565   3.650  34.152 1.00 . A A . 341 LYS CG   1 1 
        1  2992 1 1 199 LYS H    H  21.051  -0.655  34.330 1.00 . A A . 341 LYS H    1 1 
        1  2993 1 1 199 LYS HA   H  20.660   1.730  35.999 1.00 . A A . 341 LYS HA   1 1 
        1  2994 1 1 199 LYS HB2  H  22.285   2.364  34.211 1.00 . A A . 341 LYS HB2  1 1 
        1  2995 1 1 199 LYS HB3  H  21.079   1.911  33.005 1.00 . A A . 341 LYS HB3  1 1 
        1  2996 1 1 199 LYS HD2  H  22.310   4.711  33.491 1.00 . A A . 341 LYS HD2  1 1 
        1  2997 1 1 199 LYS HD3  H  21.165   4.327  32.206 1.00 . A A . 341 LYS HD3  1 1 
        1  2998 1 1 199 LYS HE2  H  19.580   5.976  33.089 1.00 . A A . 341 LYS HE2  1 1 
        1  2999 1 1 199 LYS HE3  H  20.676   6.336  34.424 1.00 . A A . 341 LYS HE3  1 1 
        1  3000 1 1 199 LYS HG2  H  19.523   3.575  33.880 1.00 . A A . 341 LYS HG2  1 1 
        1  3001 1 1 199 LYS HG3  H  20.648   3.986  35.174 1.00 . A A . 341 LYS HG3  1 1 
        1  3002 1 1 199 LYS HZ1  H  21.111   7.980  32.859 1.00 . A A . 341 LYS HZ1  1 1 
        1  3003 1 1 199 LYS HZ2  H  22.358   6.854  32.604 1.00 . A A . 341 LYS HZ2  1 1 
        1  3004 1 1 199 LYS HZ3  H  21.029   6.906  31.548 1.00 . A A . 341 LYS HZ3  1 1 
        1  3005 1 1 199 LYS N    N  21.314   0.029  34.981 1.00 . A A . 341 LYS N    1 1 
        1  3006 1 1 199 LYS NZ   N  21.332   7.017  32.535 1.00 . A A . 341 LYS NZ   1 1 
        1  3007 1 1 199 LYS O    O  18.799   0.324  33.755 1.00 . A A . 341 LYS O    1 1 
        1  3008 1 1 200 ARG C    C  16.126   3.012  35.253 1.00 . A A . 342 ARG C    1 1 
        1  3009 1 1 200 ARG CA   C  16.804   1.647  35.162 1.00 . A A . 342 ARG CA   1 1 
        1  3010 1 1 200 ARG CB   C  16.190   0.694  36.202 1.00 . A A . 342 ARG CB   1 1 
        1  3011 1 1 200 ARG CD   C  17.971   0.062  37.892 1.00 . A A . 342 ARG CD   1 1 
        1  3012 1 1 200 ARG CG   C  16.773   0.979  37.609 1.00 . A A . 342 ARG CG   1 1 
        1  3013 1 1 200 ARG CZ   C  19.438   1.182  39.489 1.00 . A A . 342 ARG CZ   1 1 
        1  3014 1 1 200 ARG H    H  18.567   2.362  36.102 1.00 . A A . 342 ARG H    1 1 
        1  3015 1 1 200 ARG HA   H  16.629   1.240  34.175 1.00 . A A . 342 ARG HA   1 1 
        1  3016 1 1 200 ARG HB2  H  15.116   0.836  36.223 1.00 . A A . 342 ARG HB2  1 1 
        1  3017 1 1 200 ARG HB3  H  16.404  -0.326  35.922 1.00 . A A . 342 ARG HB3  1 1 
        1  3018 1 1 200 ARG HD2  H  17.659  -0.969  37.803 1.00 . A A . 342 ARG HD2  1 1 
        1  3019 1 1 200 ARG HD3  H  18.753   0.257  37.172 1.00 . A A . 342 ARG HD3  1 1 
        1  3020 1 1 200 ARG HE   H  18.097  -0.218  39.989 1.00 . A A . 342 ARG HE   1 1 
        1  3021 1 1 200 ARG HG2  H  17.090   2.010  37.674 1.00 . A A . 342 ARG HG2  1 1 
        1  3022 1 1 200 ARG HG3  H  16.011   0.799  38.355 1.00 . A A . 342 ARG HG3  1 1 
        1  3023 1 1 200 ARG HH11 H  19.638   1.744  37.578 1.00 . A A . 342 ARG HH11 1 1 
        1  3024 1 1 200 ARG HH12 H  20.682   2.540  38.706 1.00 . A A . 342 ARG HH12 1 1 
        1  3025 1 1 200 ARG HH21 H  19.461   0.832  41.462 1.00 . A A . 342 ARG HH21 1 1 
        1  3026 1 1 200 ARG HH22 H  20.582   2.027  40.900 1.00 . A A . 342 ARG HH22 1 1 
        1  3027 1 1 200 ARG N    N  18.244   1.769  35.391 1.00 . A A . 342 ARG N    1 1 
        1  3028 1 1 200 ARG NE   N  18.476   0.293  39.244 1.00 . A A . 342 ARG NE   1 1 
        1  3029 1 1 200 ARG NH1  N  19.959   1.876  38.514 1.00 . A A . 342 ARG NH1  1 1 
        1  3030 1 1 200 ARG NH2  N  19.861   1.361  40.713 1.00 . A A . 342 ARG NH2  1 1 
        1  3031 1 1 200 ARG O    O  15.849   3.505  36.348 1.00 . A A . 342 ARG O    1 1 
        1  3032 1 1 201 ALA C    C  13.672   4.742  34.000 1.00 . A A . 343 ALA C    1 1 
        1  3033 1 1 201 ALA CA   C  15.196   4.924  34.060 1.00 . A A . 343 ALA CA   1 1 
        1  3034 1 1 201 ALA CB   C  15.670   5.708  32.834 1.00 . A A . 343 ALA CB   1 1 
        1  3035 1 1 201 ALA H    H  16.090   3.174  33.256 1.00 . A A . 343 ALA H    1 1 
        1  3036 1 1 201 ALA HA   H  15.462   5.473  34.950 1.00 . A A . 343 ALA HA   1 1 
        1  3037 1 1 201 ALA HB1  H  16.740   5.598  32.729 1.00 . A A . 343 ALA HB1  1 1 
        1  3038 1 1 201 ALA HB2  H  15.180   5.328  31.951 1.00 . A A . 343 ALA HB2  1 1 
        1  3039 1 1 201 ALA HB3  H  15.428   6.753  32.959 1.00 . A A . 343 ALA HB3  1 1 
        1  3040 1 1 201 ALA N    N  15.852   3.617  34.097 1.00 . A A . 343 ALA N    1 1 
        1  3041 1 1 201 ALA O    O  13.189   3.781  33.402 1.00 . A A . 343 ALA O    1 1 
        1  3042 1 1 202 PRO C    C  10.798   5.734  33.219 1.00 . A A . 344 PRO C    1 1 
        1  3043 1 1 202 PRO CA   C  11.415   5.519  34.608 1.00 . A A . 344 PRO CA   1 1 
        1  3044 1 1 202 PRO CB   C  10.970   6.610  35.599 1.00 . A A . 344 PRO CB   1 1 
        1  3045 1 1 202 PRO CD   C  13.370   6.813  35.347 1.00 . A A . 344 PRO CD   1 1 
        1  3046 1 1 202 PRO CG   C  12.088   7.606  35.611 1.00 . A A . 344 PRO CG   1 1 
        1  3047 1 1 202 PRO HA   H  11.120   4.553  34.986 1.00 . A A . 344 PRO HA   1 1 
        1  3048 1 1 202 PRO HB2  H  10.048   7.075  35.268 1.00 . A A . 344 PRO HB2  1 1 
        1  3049 1 1 202 PRO HB3  H  10.841   6.190  36.587 1.00 . A A . 344 PRO HB3  1 1 
        1  3050 1 1 202 PRO HD2  H  14.059   7.393  34.747 1.00 . A A . 344 PRO HD2  1 1 
        1  3051 1 1 202 PRO HD3  H  13.832   6.514  36.276 1.00 . A A . 344 PRO HD3  1 1 
        1  3052 1 1 202 PRO HG2  H  11.936   8.344  34.833 1.00 . A A . 344 PRO HG2  1 1 
        1  3053 1 1 202 PRO HG3  H  12.150   8.090  36.575 1.00 . A A . 344 PRO HG3  1 1 
        1  3054 1 1 202 PRO N    N  12.908   5.624  34.605 1.00 . A A . 344 PRO N    1 1 
        1  3055 1 1 202 PRO O    O   9.665   5.325  32.969 1.00 . A A . 344 PRO O    1 1 
        1  3056 1 1 203 GLN C    C  11.249   5.416  30.075 1.00 . A A . 345 GLN C    1 1 
        1  3057 1 1 203 GLN CA   C  11.042   6.634  30.971 1.00 . A A . 345 GLN CA   1 1 
        1  3058 1 1 203 GLN CB   C  11.766   7.840  30.365 1.00 . A A . 345 GLN CB   1 1 
        1  3059 1 1 203 GLN CD   C   9.924   9.448  30.911 1.00 . A A . 345 GLN CD   1 1 
        1  3060 1 1 203 GLN CG   C  11.395   9.111  31.133 1.00 . A A . 345 GLN CG   1 1 
        1  3061 1 1 203 GLN H    H  12.439   6.685  32.572 1.00 . A A . 345 GLN H    1 1 
        1  3062 1 1 203 GLN HA   H   9.986   6.852  31.022 1.00 . A A . 345 GLN HA   1 1 
        1  3063 1 1 203 GLN HB2  H  12.834   7.683  30.422 1.00 . A A . 345 GLN HB2  1 1 
        1  3064 1 1 203 GLN HB3  H  11.475   7.949  29.331 1.00 . A A . 345 GLN HB3  1 1 
        1  3065 1 1 203 GLN HE21 H   9.512   9.595  32.847 1.00 . A A . 345 GLN HE21 1 1 
        1  3066 1 1 203 GLN HE22 H   8.203   9.875  31.803 1.00 . A A . 345 GLN HE22 1 1 
        1  3067 1 1 203 GLN HG2  H  11.571   8.955  32.188 1.00 . A A . 345 GLN HG2  1 1 
        1  3068 1 1 203 GLN HG3  H  12.006   9.930  30.784 1.00 . A A . 345 GLN HG3  1 1 
        1  3069 1 1 203 GLN N    N  11.542   6.377  32.323 1.00 . A A . 345 GLN N    1 1 
        1  3070 1 1 203 GLN NE2  N   9.148   9.656  31.939 1.00 . A A . 345 GLN NE2  1 1 
        1  3071 1 1 203 GLN O    O  12.202   5.363  29.296 1.00 . A A . 345 GLN O    1 1 
        1  3072 1 1 203 GLN OE1  O   9.470   9.526  29.769 1.00 . A A . 345 GLN OE1  1 1 
        1  3073 1 1 204 MET C    C  10.333   3.562  27.885 1.00 . A A . 346 MET C    1 1 
        1  3074 1 1 204 MET CA   C  10.451   3.231  29.371 1.00 . A A . 346 MET CA   1 1 
        1  3075 1 1 204 MET CB   C   9.348   2.246  29.768 1.00 . A A . 346 MET CB   1 1 
        1  3076 1 1 204 MET CE   C   6.795   0.594  29.029 1.00 . A A . 346 MET CE   1 1 
        1  3077 1 1 204 MET CG   C   9.497   0.955  28.958 1.00 . A A . 346 MET CG   1 1 
        1  3078 1 1 204 MET H    H   9.610   4.535  30.818 1.00 . A A . 346 MET H    1 1 
        1  3079 1 1 204 MET HA   H  11.410   2.769  29.550 1.00 . A A . 346 MET HA   1 1 
        1  3080 1 1 204 MET HB2  H   9.429   2.021  30.821 1.00 . A A . 346 MET HB2  1 1 
        1  3081 1 1 204 MET HB3  H   8.382   2.684  29.567 1.00 . A A . 346 MET HB3  1 1 
        1  3082 1 1 204 MET HE1  H   6.470   1.256  29.819 1.00 . A A . 346 MET HE1  1 1 
        1  3083 1 1 204 MET HE2  H   6.994   1.170  28.141 1.00 . A A . 346 MET HE2  1 1 
        1  3084 1 1 204 MET HE3  H   6.020  -0.131  28.818 1.00 . A A . 346 MET HE3  1 1 
        1  3085 1 1 204 MET HG2  H   9.318   1.161  27.915 1.00 . A A . 346 MET HG2  1 1 
        1  3086 1 1 204 MET HG3  H  10.497   0.567  29.081 1.00 . A A . 346 MET HG3  1 1 
        1  3087 1 1 204 MET N    N  10.351   4.441  30.184 1.00 . A A . 346 MET N    1 1 
        1  3088 1 1 204 MET O    O  11.111   3.072  27.067 1.00 . A A . 346 MET O    1 1 
        1  3089 1 1 204 MET SD   S   8.299  -0.271  29.549 1.00 . A A . 346 MET SD   1 1 
        1  3090 1 1 205 ASP C    C   8.285   6.045  26.074 1.00 . A A . 347 ASP C    1 1 
        1  3091 1 1 205 ASP CA   C   9.152   4.791  26.153 1.00 . A A . 347 ASP CA   1 1 
        1  3092 1 1 205 ASP CB   C   8.482   3.653  25.380 1.00 . A A . 347 ASP CB   1 1 
        1  3093 1 1 205 ASP CG   C   8.535   3.936  23.883 1.00 . A A . 347 ASP CG   1 1 
        1  3094 1 1 205 ASP H    H   8.769   4.762  28.237 1.00 . A A . 347 ASP H    1 1 
        1  3095 1 1 205 ASP HA   H  10.110   5.000  25.703 1.00 . A A . 347 ASP HA   1 1 
        1  3096 1 1 205 ASP HB2  H   8.997   2.727  25.588 1.00 . A A . 347 ASP HB2  1 1 
        1  3097 1 1 205 ASP HB3  H   7.450   3.567  25.691 1.00 . A A . 347 ASP HB3  1 1 
        1  3098 1 1 205 ASP N    N   9.358   4.399  27.544 1.00 . A A . 347 ASP N    1 1 
        1  3099 1 1 205 ASP O    O   7.664   6.442  27.058 1.00 . A A . 347 ASP O    1 1 
        1  3100 1 1 205 ASP OD1  O   9.358   4.743  23.482 1.00 . A A . 347 ASP OD1  1 1 
        1  3101 1 1 205 ASP OD2  O   7.751   3.344  23.159 1.00 . A A . 347 ASP OD2  1 1 
        1  3102 1 1 206 TRP C    C   6.177   7.552  23.912 1.00 . A A . 348 TRP C    1 1 
        1  3103 1 1 206 TRP CA   C   7.451   7.875  24.687 1.00 . A A . 348 TRP CA   1 1 
        1  3104 1 1 206 TRP CB   C   8.270   8.908  23.908 1.00 . A A . 348 TRP CB   1 1 
        1  3105 1 1 206 TRP CD1  C  10.703   8.990  24.588 1.00 . A A . 348 TRP CD1  1 1 
        1  3106 1 1 206 TRP CD2  C   9.399  10.291  25.880 1.00 . A A . 348 TRP CD2  1 1 
        1  3107 1 1 206 TRP CE2  C  10.720  10.430  26.368 1.00 . A A . 348 TRP CE2  1 1 
        1  3108 1 1 206 TRP CE3  C   8.376  11.009  26.526 1.00 . A A . 348 TRP CE3  1 1 
        1  3109 1 1 206 TRP CG   C   9.415   9.371  24.751 1.00 . A A . 348 TRP CG   1 1 
        1  3110 1 1 206 TRP CH2  C   9.989  11.961  28.082 1.00 . A A . 348 TRP CH2  1 1 
        1  3111 1 1 206 TRP CZ2  C  11.017  11.255  27.453 1.00 . A A . 348 TRP CZ2  1 1 
        1  3112 1 1 206 TRP CZ3  C   8.670  11.839  27.619 1.00 . A A . 348 TRP CZ3  1 1 
        1  3113 1 1 206 TRP H    H   8.763   6.297  24.144 1.00 . A A . 348 TRP H    1 1 
        1  3114 1 1 206 TRP HA   H   7.179   8.299  25.644 1.00 . A A . 348 TRP HA   1 1 
        1  3115 1 1 206 TRP HB2  H   8.648   8.458  23.002 1.00 . A A . 348 TRP HB2  1 1 
        1  3116 1 1 206 TRP HB3  H   7.643   9.750  23.659 1.00 . A A . 348 TRP HB3  1 1 
        1  3117 1 1 206 TRP HD1  H  11.067   8.310  23.834 1.00 . A A . 348 TRP HD1  1 1 
        1  3118 1 1 206 TRP HE1  H  12.448   9.514  25.647 1.00 . A A . 348 TRP HE1  1 1 
        1  3119 1 1 206 TRP HE3  H   7.357  10.922  26.177 1.00 . A A . 348 TRP HE3  1 1 
        1  3120 1 1 206 TRP HH2  H  10.207  12.602  28.924 1.00 . A A . 348 TRP HH2  1 1 
        1  3121 1 1 206 TRP HZ2  H  12.032  11.345  27.807 1.00 . A A . 348 TRP HZ2  1 1 
        1  3122 1 1 206 TRP HZ3  H   7.877  12.387  28.106 1.00 . A A . 348 TRP HZ3  1 1 
        1  3123 1 1 206 TRP N    N   8.247   6.663  24.892 1.00 . A A . 348 TRP N    1 1 
        1  3124 1 1 206 TRP NE1  N  11.478   9.619  25.546 1.00 . A A . 348 TRP NE1  1 1 
        1  3125 1 1 206 TRP O    O   6.202   6.784  22.950 1.00 . A A . 348 TRP O    1 1 
        1  3126 1 1 207 SER C    C   3.821   8.393  22.239 1.00 . A A . 349 SER C    1 1 
        1  3127 1 1 207 SER CA   C   3.783   7.905  23.683 1.00 . A A . 349 SER CA   1 1 
        1  3128 1 1 207 SER CB   C   2.671   8.633  24.437 1.00 . A A . 349 SER CB   1 1 
        1  3129 1 1 207 SER H    H   5.105   8.739  25.115 1.00 . A A . 349 SER H    1 1 
        1  3130 1 1 207 SER HA   H   3.573   6.846  23.690 1.00 . A A . 349 SER HA   1 1 
        1  3131 1 1 207 SER HB2  H   1.731   8.477  23.937 1.00 . A A . 349 SER HB2  1 1 
        1  3132 1 1 207 SER HB3  H   2.609   8.245  25.447 1.00 . A A . 349 SER HB3  1 1 
        1  3133 1 1 207 SER HG   H   3.442  10.211  25.278 1.00 . A A . 349 SER HG   1 1 
        1  3134 1 1 207 SER N    N   5.064   8.138  24.342 1.00 . A A . 349 SER N    1 1 
        1  3135 1 1 207 SER O    O   3.318   7.728  21.334 1.00 . A A . 349 SER O    1 1 
        1  3136 1 1 207 SER OG   O   2.959  10.026  24.468 1.00 . A A . 349 SER OG   1 1 
        1  3137 1 1 208 LYS C    C   5.419  11.366  20.708 1.00 . A A . 350 LYS C    1 1 
        1  3138 1 1 208 LYS CA   C   4.522  10.131  20.696 1.00 . A A . 350 LYS CA   1 1 
        1  3139 1 1 208 LYS CB   C   3.129  10.504  20.179 1.00 . A A . 350 LYS CB   1 1 
        1  3140 1 1 208 LYS CD   C   1.007  11.705  20.722 1.00 . A A . 350 LYS CD   1 1 
        1  3141 1 1 208 LYS CE   C   0.303  12.598  21.745 1.00 . A A . 350 LYS CE   1 1 
        1  3142 1 1 208 LYS CG   C   2.442  11.438  21.179 1.00 . A A . 350 LYS CG   1 1 
        1  3143 1 1 208 LYS H    H   4.804  10.045  22.793 1.00 . A A . 350 LYS H    1 1 
        1  3144 1 1 208 LYS HA   H   4.953   9.395  20.033 1.00 . A A . 350 LYS HA   1 1 
        1  3145 1 1 208 LYS HB2  H   3.222  11.001  19.226 1.00 . A A . 350 LYS HB2  1 1 
        1  3146 1 1 208 LYS HB3  H   2.538   9.609  20.063 1.00 . A A . 350 LYS HB3  1 1 
        1  3147 1 1 208 LYS HD2  H   1.022  12.199  19.761 1.00 . A A . 350 LYS HD2  1 1 
        1  3148 1 1 208 LYS HD3  H   0.475  10.770  20.637 1.00 . A A . 350 LYS HD3  1 1 
        1  3149 1 1 208 LYS HE2  H  -0.725  12.746  21.447 1.00 . A A . 350 LYS HE2  1 1 
        1  3150 1 1 208 LYS HE3  H   0.332  12.125  22.716 1.00 . A A . 350 LYS HE3  1 1 
        1  3151 1 1 208 LYS HG2  H   2.430  10.974  22.155 1.00 . A A . 350 LYS HG2  1 1 
        1  3152 1 1 208 LYS HG3  H   2.981  12.371  21.229 1.00 . A A . 350 LYS HG3  1 1 
        1  3153 1 1 208 LYS HZ1  H   1.799  13.852  22.468 1.00 . A A . 350 LYS HZ1  1 1 
        1  3154 1 1 208 LYS HZ2  H   1.334  14.178  20.867 1.00 . A A . 350 LYS HZ2  1 1 
        1  3155 1 1 208 LYS HZ3  H   0.330  14.639  22.157 1.00 . A A . 350 LYS HZ3  1 1 
        1  3156 1 1 208 LYS N    N   4.422   9.560  22.033 1.00 . A A . 350 LYS N    1 1 
        1  3157 1 1 208 LYS NZ   N   0.993  13.916  21.814 1.00 . A A . 350 LYS NZ   1 1 
        1  3158 1 1 208 LYS O    O   5.300  12.224  21.582 1.00 . A A . 350 LYS O    1 1 
        1  3159 1 1 209 LYS C    C   7.378  13.031  18.179 1.00 . A A . 351 LYS C    1 1 
        1  3160 1 1 209 LYS CA   C   7.246  12.578  19.628 1.00 . A A . 351 LYS CA   1 1 
        1  3161 1 1 209 LYS CB   C   8.621  12.172  20.168 1.00 . A A . 351 LYS CB   1 1 
        1  3162 1 1 209 LYS CD   C  10.767  13.026  21.146 1.00 . A A . 351 LYS CD   1 1 
        1  3163 1 1 209 LYS CE   C  11.680  12.254  20.186 1.00 . A A . 351 LYS CE   1 1 
        1  3164 1 1 209 LYS CG   C   9.465  13.422  20.439 1.00 . A A . 351 LYS CG   1 1 
        1  3165 1 1 209 LYS H    H   6.367  10.729  19.063 1.00 . A A . 351 LYS H    1 1 
        1  3166 1 1 209 LYS HA   H   6.867  13.404  20.215 1.00 . A A . 351 LYS HA   1 1 
        1  3167 1 1 209 LYS HB2  H   8.495  11.618  21.086 1.00 . A A . 351 LYS HB2  1 1 
        1  3168 1 1 209 LYS HB3  H   9.119  11.553  19.439 1.00 . A A . 351 LYS HB3  1 1 
        1  3169 1 1 209 LYS HD2  H  11.276  13.918  21.485 1.00 . A A . 351 LYS HD2  1 1 
        1  3170 1 1 209 LYS HD3  H  10.536  12.403  21.997 1.00 . A A . 351 LYS HD3  1 1 
        1  3171 1 1 209 LYS HE2  H  11.320  11.244  20.080 1.00 . A A . 351 LYS HE2  1 1 
        1  3172 1 1 209 LYS HE3  H  11.688  12.741  19.223 1.00 . A A . 351 LYS HE3  1 1 
        1  3173 1 1 209 LYS HG2  H   9.696  13.910  19.501 1.00 . A A . 351 LYS HG2  1 1 
        1  3174 1 1 209 LYS HG3  H   8.912  14.104  21.069 1.00 . A A . 351 LYS HG3  1 1 
        1  3175 1 1 209 LYS HZ1  H  13.737  12.524  20.005 1.00 . A A . 351 LYS HZ1  1 1 
        1  3176 1 1 209 LYS HZ2  H  13.127  12.873  21.551 1.00 . A A . 351 LYS HZ2  1 1 
        1  3177 1 1 209 LYS HZ3  H  13.294  11.260  21.045 1.00 . A A . 351 LYS HZ3  1 1 
        1  3178 1 1 209 LYS N    N   6.321  11.447  19.730 1.00 . A A . 351 LYS N    1 1 
        1  3179 1 1 209 LYS NZ   N  13.064  12.226  20.738 1.00 . A A . 351 LYS NZ   1 1 
        1  3180 1 1 209 LYS O    O   7.525  12.211  17.272 1.00 . A A . 351 LYS O    1 1 
        1  3181 1 1 210 ASN C    C   8.366  16.128  16.636 1.00 . A A . 352 ASN C    1 1 
        1  3182 1 1 210 ASN CA   C   7.446  14.911  16.621 1.00 . A A . 352 ASN CA   1 1 
        1  3183 1 1 210 ASN CB   C   6.064  15.318  16.107 1.00 . A A . 352 ASN CB   1 1 
        1  3184 1 1 210 ASN CG   C   5.223  14.075  15.843 1.00 . A A . 352 ASN CG   1 1 
        1  3185 1 1 210 ASN H    H   7.212  14.948  18.730 1.00 . A A . 352 ASN H    1 1 
        1  3186 1 1 210 ASN HA   H   7.862  14.170  15.952 1.00 . A A . 352 ASN HA   1 1 
        1  3187 1 1 210 ASN HB2  H   5.574  15.934  16.848 1.00 . A A . 352 ASN HB2  1 1 
        1  3188 1 1 210 ASN HB3  H   6.173  15.878  15.191 1.00 . A A . 352 ASN HB3  1 1 
        1  3189 1 1 210 ASN HD21 H   3.496  15.054  15.879 1.00 . A A . 352 ASN HD21 1 1 
        1  3190 1 1 210 ASN HD22 H   3.377  13.384  15.599 1.00 . A A . 352 ASN HD22 1 1 
        1  3191 1 1 210 ASN N    N   7.329  14.346  17.967 1.00 . A A . 352 ASN N    1 1 
        1  3192 1 1 210 ASN ND2  N   3.925  14.180  15.767 1.00 . A A . 352 ASN ND2  1 1 
        1  3193 1 1 210 ASN O    O   7.948  17.239  16.314 1.00 . A A . 352 ASN O    1 1 
        1  3194 1 1 210 ASN OD1  O   5.764  12.977  15.702 1.00 . A A . 352 ASN OD1  1 1 
        1  3195 1 1 211 GLU C    C  10.880  17.516  15.666 1.00 . A A . 353 GLU C    1 1 
        1  3196 1 1 211 GLU CA   C  10.598  16.986  17.067 1.00 . A A . 353 GLU CA   1 1 
        1  3197 1 1 211 GLU CB   C  11.899  16.487  17.700 1.00 . A A . 353 GLU CB   1 1 
        1  3198 1 1 211 GLU CD   C  14.153  17.177  18.540 1.00 . A A . 353 GLU CD   1 1 
        1  3199 1 1 211 GLU CG   C  12.879  17.653  17.851 1.00 . A A . 353 GLU CG   1 1 
        1  3200 1 1 211 GLU H    H   9.896  14.996  17.258 1.00 . A A . 353 GLU H    1 1 
        1  3201 1 1 211 GLU HA   H  10.201  17.788  17.672 1.00 . A A . 353 GLU HA   1 1 
        1  3202 1 1 211 GLU HB2  H  11.687  16.066  18.673 1.00 . A A . 353 GLU HB2  1 1 
        1  3203 1 1 211 GLU HB3  H  12.338  15.729  17.070 1.00 . A A . 353 GLU HB3  1 1 
        1  3204 1 1 211 GLU HG2  H  13.125  18.043  16.874 1.00 . A A . 353 GLU HG2  1 1 
        1  3205 1 1 211 GLU HG3  H  12.422  18.431  18.444 1.00 . A A . 353 GLU HG3  1 1 
        1  3206 1 1 211 GLU N    N   9.622  15.905  17.013 1.00 . A A . 353 GLU N    1 1 
        1  3207 1 1 211 GLU O    O  11.151  18.703  15.482 1.00 . A A . 353 GLU O    1 1 
        1  3208 1 1 211 GLU OE1  O  14.129  16.096  19.105 1.00 . A A . 353 GLU OE1  1 1 
        1  3209 1 1 211 GLU OE2  O  15.135  17.901  18.492 1.00 . A A . 353 GLU OE2  1 1 
        1  3210 1 1 212 LEU C    C  12.315  17.884  13.206 1.00 . A A . 354 LEU C    1 1 
        1  3211 1 1 212 LEU CA   C  11.066  17.012  13.297 1.00 . A A . 354 LEU CA   1 1 
        1  3212 1 1 212 LEU CB   C   9.864  17.788  12.751 1.00 . A A . 354 LEU CB   1 1 
        1  3213 1 1 212 LEU CD1  C   7.387  17.775  12.423 1.00 . A A . 354 LEU CD1  1 1 
        1  3214 1 1 212 LEU CD2  C   8.701  15.678  12.012 1.00 . A A . 354 LEU CD2  1 1 
        1  3215 1 1 212 LEU CG   C   8.590  16.945  12.881 1.00 . A A . 354 LEU CG   1 1 
        1  3216 1 1 212 LEU H    H  10.595  15.696  14.888 1.00 . A A . 354 LEU H    1 1 
        1  3217 1 1 212 LEU HA   H  11.213  16.126  12.701 1.00 . A A . 354 LEU HA   1 1 
        1  3218 1 1 212 LEU HB2  H   9.745  18.706  13.311 1.00 . A A . 354 LEU HB2  1 1 
        1  3219 1 1 212 LEU HB3  H  10.032  18.023  11.711 1.00 . A A . 354 LEU HB3  1 1 
        1  3220 1 1 212 LEU HD11 H   6.487  17.184  12.509 1.00 . A A . 354 LEU HD11 1 1 
        1  3221 1 1 212 LEU HD12 H   7.301  18.654  13.042 1.00 . A A . 354 LEU HD12 1 1 
        1  3222 1 1 212 LEU HD13 H   7.526  18.072  11.393 1.00 . A A . 354 LEU HD13 1 1 
        1  3223 1 1 212 LEU HD21 H   9.220  15.911  11.093 1.00 . A A . 354 LEU HD21 1 1 
        1  3224 1 1 212 LEU HD22 H   9.249  14.919  12.552 1.00 . A A . 354 LEU HD22 1 1 
        1  3225 1 1 212 LEU HD23 H   7.713  15.305  11.783 1.00 . A A . 354 LEU HD23 1 1 
        1  3226 1 1 212 LEU HG   H   8.453  16.661  13.915 1.00 . A A . 354 LEU HG   1 1 
        1  3227 1 1 212 LEU N    N  10.814  16.626  14.681 1.00 . A A . 354 LEU N    1 1 
        1  3228 1 1 212 LEU O    O  12.227  19.111  13.162 1.00 . A A . 354 LEU O    1 1 
        1  3229 1 1 213 PHE C    C  14.795  18.775  11.800 1.00 . A A . 355 PHE C    1 1 
        1  3230 1 1 213 PHE CA   C  14.740  17.964  13.089 1.00 . A A . 355 PHE CA   1 1 
        1  3231 1 1 213 PHE CB   C  15.909  16.978  13.125 1.00 . A A . 355 PHE CB   1 1 
        1  3232 1 1 213 PHE CD1  C  16.758  16.975  15.500 1.00 . A A . 355 PHE CD1  1 1 
        1  3233 1 1 213 PHE CD2  C  15.336  15.151  14.767 1.00 . A A . 355 PHE CD2  1 1 
        1  3234 1 1 213 PHE CE1  C  16.846  16.395  16.770 1.00 . A A . 355 PHE CE1  1 1 
        1  3235 1 1 213 PHE CE2  C  15.426  14.571  16.037 1.00 . A A . 355 PHE CE2  1 1 
        1  3236 1 1 213 PHE CG   C  16.003  16.353  14.497 1.00 . A A . 355 PHE CG   1 1 
        1  3237 1 1 213 PHE CZ   C  16.180  15.193  17.040 1.00 . A A . 355 PHE CZ   1 1 
        1  3238 1 1 213 PHE H    H  13.485  16.259  13.214 1.00 . A A . 355 PHE H    1 1 
        1  3239 1 1 213 PHE HA   H  14.821  18.633  13.932 1.00 . A A . 355 PHE HA   1 1 
        1  3240 1 1 213 PHE HB2  H  15.750  16.204  12.387 1.00 . A A . 355 PHE HB2  1 1 
        1  3241 1 1 213 PHE HB3  H  16.829  17.500  12.905 1.00 . A A . 355 PHE HB3  1 1 
        1  3242 1 1 213 PHE HD1  H  17.271  17.901  15.290 1.00 . A A . 355 PHE HD1  1 1 
        1  3243 1 1 213 PHE HD2  H  14.754  14.672  13.993 1.00 . A A . 355 PHE HD2  1 1 
        1  3244 1 1 213 PHE HE1  H  17.428  16.874  17.543 1.00 . A A . 355 PHE HE1  1 1 
        1  3245 1 1 213 PHE HE2  H  14.912  13.644  16.246 1.00 . A A . 355 PHE HE2  1 1 
        1  3246 1 1 213 PHE HZ   H  16.248  14.747  18.020 1.00 . A A . 355 PHE HZ   1 1 
        1  3247 1 1 213 PHE N    N  13.478  17.238  13.177 1.00 . A A . 355 PHE N    1 1 
        1  3248 1 1 213 PHE O    O  15.184  19.943  11.805 1.00 . A A . 355 PHE O    1 1 
        1  3249 1 1 214 SER C    C  13.304  18.224   8.507 1.00 . A A . 356 SER C    1 1 
        1  3250 1 1 214 SER CA   C  14.393  18.813   9.398 1.00 . A A . 356 SER CA   1 1 
        1  3251 1 1 214 SER CB   C  15.753  18.647   8.722 1.00 . A A . 356 SER CB   1 1 
        1  3252 1 1 214 SER H    H  14.091  17.217  10.761 1.00 . A A . 356 SER H    1 1 
        1  3253 1 1 214 SER HA   H  14.198  19.866   9.537 1.00 . A A . 356 SER HA   1 1 
        1  3254 1 1 214 SER HB2  H  15.984  17.599   8.623 1.00 . A A . 356 SER HB2  1 1 
        1  3255 1 1 214 SER HB3  H  15.725  19.102   7.740 1.00 . A A . 356 SER HB3  1 1 
        1  3256 1 1 214 SER HG   H  17.486  18.659   9.608 1.00 . A A . 356 SER HG   1 1 
        1  3257 1 1 214 SER N    N  14.396  18.147  10.698 1.00 . A A . 356 SER N    1 1 
        1  3258 1 1 214 SER O    O  12.973  17.043   8.616 1.00 . A A . 356 SER O    1 1 
        1  3259 1 1 214 SER OG   O  16.752  19.271   9.519 1.00 . A A . 356 SER OG   1 1 
        1  3260 1 1 215 ASN C    C  12.031  19.008   5.275 1.00 . A A . 357 ASN C    1 1 
        1  3261 1 1 215 ASN CA   C  11.693  18.609   6.708 1.00 . A A . 357 ASN CA   1 1 
        1  3262 1 1 215 ASN CB   C  10.356  19.234   7.117 1.00 . A A . 357 ASN CB   1 1 
        1  3263 1 1 215 ASN CG   C   9.203  18.484   6.455 1.00 . A A . 357 ASN CG   1 1 
        1  3264 1 1 215 ASN H    H  13.056  19.983   7.583 1.00 . A A . 357 ASN H    1 1 
        1  3265 1 1 215 ASN HA   H  11.603  17.531   6.756 1.00 . A A . 357 ASN HA   1 1 
        1  3266 1 1 215 ASN HB2  H  10.249  19.179   8.190 1.00 . A A . 357 ASN HB2  1 1 
        1  3267 1 1 215 ASN HB3  H  10.333  20.268   6.807 1.00 . A A . 357 ASN HB3  1 1 
        1  3268 1 1 215 ASN HD21 H   8.094  20.111   6.203 1.00 . A A . 357 ASN HD21 1 1 
        1  3269 1 1 215 ASN HD22 H   7.401  18.667   5.643 1.00 . A A . 357 ASN HD22 1 1 
        1  3270 1 1 215 ASN N    N  12.748  19.053   7.623 1.00 . A A . 357 ASN N    1 1 
        1  3271 1 1 215 ASN ND2  N   8.145  19.141   6.068 1.00 . A A . 357 ASN ND2  1 1 
        1  3272 1 1 215 ASN O    O  11.993  20.187   4.925 1.00 . A A . 357 ASN O    1 1 
        1  3273 1 1 215 ASN OD1  O   9.269  17.266   6.289 1.00 . A A . 357 ASN OD1  1 1 
        1  3274 1 1 216 LEU C    C  11.475  18.766   2.294 1.00 . A A . 358 LEU C    1 1 
        1  3275 1 1 216 LEU CA   C  12.700  18.278   3.060 1.00 . A A . 358 LEU CA   1 1 
        1  3276 1 1 216 LEU CB   C  13.236  17.003   2.403 1.00 . A A . 358 LEU CB   1 1 
        1  3277 1 1 216 LEU CD1  C  14.908  15.155   2.569 1.00 . A A . 358 LEU CD1  1 1 
        1  3278 1 1 216 LEU CD2  C  15.540  17.469   3.309 1.00 . A A . 358 LEU CD2  1 1 
        1  3279 1 1 216 LEU CG   C  14.398  16.439   3.229 1.00 . A A . 358 LEU CG   1 1 
        1  3280 1 1 216 LEU H    H  12.371  17.097   4.787 1.00 . A A . 358 LEU H    1 1 
        1  3281 1 1 216 LEU HA   H  13.462  19.041   3.020 1.00 . A A . 358 LEU HA   1 1 
        1  3282 1 1 216 LEU HB2  H  12.446  16.270   2.347 1.00 . A A . 358 LEU HB2  1 1 
        1  3283 1 1 216 LEU HB3  H  13.586  17.232   1.408 1.00 . A A . 358 LEU HB3  1 1 
        1  3284 1 1 216 LEU HD11 H  15.266  15.378   1.575 1.00 . A A . 358 LEU HD11 1 1 
        1  3285 1 1 216 LEU HD12 H  15.714  14.742   3.157 1.00 . A A . 358 LEU HD12 1 1 
        1  3286 1 1 216 LEU HD13 H  14.102  14.437   2.509 1.00 . A A . 358 LEU HD13 1 1 
        1  3287 1 1 216 LEU HD21 H  15.328  18.179   4.095 1.00 . A A . 358 LEU HD21 1 1 
        1  3288 1 1 216 LEU HD22 H  16.471  16.964   3.529 1.00 . A A . 358 LEU HD22 1 1 
        1  3289 1 1 216 LEU HD23 H  15.628  17.988   2.367 1.00 . A A . 358 LEU HD23 1 1 
        1  3290 1 1 216 LEU HG   H  14.048  16.211   4.226 1.00 . A A . 358 LEU HG   1 1 
        1  3291 1 1 216 LEU N    N  12.358  18.017   4.453 1.00 . A A . 358 LEU N    1 1 
        1  3292 1 1 216 LEU O    O  11.001  19.847   2.599 1.00 . A A . 358 LEU O    1 1 
        1  3293 1 1 216 LEU OXT  O  11.026  18.049   1.413 1.00 . A A . 358 LEU OXT  1 1 
        2  3294 1 1   1 GLY C    C  15.090 -21.595 -18.590 1.00 . A A . 143 GLY C    1 1 
        2  3295 1 1   1 GLY CA   C  15.042 -22.502 -19.813 1.00 . A A . 143 GLY CA   1 1 
        2  3296 1 1   1 GLY H1   H  13.578 -23.371 -21.012 1.00 . A A . 143 GLY H1   1 1 
        2  3297 1 1   1 GLY H2   H  13.118 -21.892 -20.314 1.00 . A A . 143 GLY H2   1 1 
        2  3298 1 1   1 GLY H3   H  13.173 -23.300 -19.366 1.00 . A A . 143 GLY H3   1 1 
        2  3299 1 1   1 GLY HA2  H  15.561 -23.435 -19.596 1.00 . A A . 143 GLY HA2  1 1 
        2  3300 1 1   1 GLY HA3  H  15.526 -22.007 -20.654 1.00 . A A . 143 GLY HA3  1 1 
        2  3301 1 1   1 GLY N    N  13.621 -22.788 -20.152 1.00 . A A . 143 GLY N    1 1 
        2  3302 1 1   1 GLY O    O  15.460 -22.026 -17.499 1.00 . A A . 143 GLY O    1 1 
        2  3303 1 1   2 ILE C    C  13.266 -18.981 -17.313 1.00 . A A . 144 ILE C    1 1 
        2  3304 1 1   2 ILE CA   C  14.699 -19.366 -17.676 1.00 . A A . 144 ILE CA   1 1 
        2  3305 1 1   2 ILE CB   C  15.479 -18.115 -18.088 1.00 . A A . 144 ILE CB   1 1 
        2  3306 1 1   2 ILE CD1  C  17.663 -17.324 -19.017 1.00 . A A . 144 ILE CD1  1 1 
        2  3307 1 1   2 ILE CG1  C  16.945 -18.484 -18.321 1.00 . A A . 144 ILE CG1  1 1 
        2  3308 1 1   2 ILE CG2  C  15.396 -17.071 -16.973 1.00 . A A . 144 ILE CG2  1 1 
        2  3309 1 1   2 ILE H    H  14.414 -20.046 -19.668 1.00 . A A . 144 ILE H    1 1 
        2  3310 1 1   2 ILE HA   H  15.174 -19.799 -16.807 1.00 . A A . 144 ILE HA   1 1 
        2  3311 1 1   2 ILE HB   H  15.057 -17.707 -18.996 1.00 . A A . 144 ILE HB   1 1 
        2  3312 1 1   2 ILE HD11 H  17.340 -16.386 -18.587 1.00 . A A . 144 ILE HD11 1 1 
        2  3313 1 1   2 ILE HD12 H  18.729 -17.431 -18.887 1.00 . A A . 144 ILE HD12 1 1 
        2  3314 1 1   2 ILE HD13 H  17.427 -17.337 -20.072 1.00 . A A . 144 ILE HD13 1 1 
        2  3315 1 1   2 ILE HG12 H  17.419 -18.683 -17.371 1.00 . A A . 144 ILE HG12 1 1 
        2  3316 1 1   2 ILE HG13 H  17.001 -19.365 -18.943 1.00 . A A . 144 ILE HG13 1 1 
        2  3317 1 1   2 ILE HG21 H  14.412 -16.629 -16.966 1.00 . A A . 144 ILE HG21 1 1 
        2  3318 1 1   2 ILE HG22 H  15.583 -17.549 -16.022 1.00 . A A . 144 ILE HG22 1 1 
        2  3319 1 1   2 ILE HG23 H  16.136 -16.304 -17.142 1.00 . A A . 144 ILE HG23 1 1 
        2  3320 1 1   2 ILE N    N  14.704 -20.332 -18.776 1.00 . A A . 144 ILE N    1 1 
        2  3321 1 1   2 ILE O    O  12.483 -18.586 -18.175 1.00 . A A . 144 ILE O    1 1 
        2  3322 1 1   3 ASP C    C  11.463 -17.278 -15.225 1.00 . A A . 145 ASP C    1 1 
        2  3323 1 1   3 ASP CA   C  11.576 -18.779 -15.562 1.00 . A A . 145 ASP CA   1 1 
        2  3324 1 1   3 ASP CB   C  11.241 -19.578 -14.305 1.00 . A A . 145 ASP CB   1 1 
        2  3325 1 1   3 ASP CG   C  11.318 -21.072 -14.591 1.00 . A A . 145 ASP CG   1 1 
        2  3326 1 1   3 ASP H    H  13.589 -19.439 -15.385 1.00 . A A . 145 ASP H    1 1 
        2  3327 1 1   3 ASP HA   H  10.879 -19.053 -16.330 1.00 . A A . 145 ASP HA   1 1 
        2  3328 1 1   3 ASP HB2  H  11.937 -19.322 -13.525 1.00 . A A . 145 ASP HB2  1 1 
        2  3329 1 1   3 ASP HB3  H  10.240 -19.330 -13.982 1.00 . A A . 145 ASP HB3  1 1 
        2  3330 1 1   3 ASP N    N  12.925 -19.110 -16.027 1.00 . A A . 145 ASP N    1 1 
        2  3331 1 1   3 ASP O    O  12.359 -16.728 -14.597 1.00 . A A . 145 ASP O    1 1 
        2  3332 1 1   3 ASP OD1  O  12.403 -21.620 -14.491 1.00 . A A . 145 ASP OD1  1 1 
        2  3333 1 1   3 ASP OD2  O  10.289 -21.649 -14.901 1.00 . A A . 145 ASP OD2  1 1 
        2  3334 1 1   4 PRO C    C  10.307 -14.872 -13.774 1.00 . A A . 146 PRO C    1 1 
        2  3335 1 1   4 PRO CA   C  10.214 -15.153 -15.281 1.00 . A A . 146 PRO CA   1 1 
        2  3336 1 1   4 PRO CB   C   8.789 -14.817 -15.772 1.00 . A A . 146 PRO CB   1 1 
        2  3337 1 1   4 PRO CD   C   9.257 -17.140 -16.376 1.00 . A A . 146 PRO CD   1 1 
        2  3338 1 1   4 PRO CG   C   8.382 -15.923 -16.692 1.00 . A A . 146 PRO CG   1 1 
        2  3339 1 1   4 PRO HA   H  10.934 -14.566 -15.821 1.00 . A A . 146 PRO HA   1 1 
        2  3340 1 1   4 PRO HB2  H   8.097 -14.762 -14.936 1.00 . A A . 146 PRO HB2  1 1 
        2  3341 1 1   4 PRO HB3  H   8.794 -13.875 -16.304 1.00 . A A . 146 PRO HB3  1 1 
        2  3342 1 1   4 PRO HD2  H   8.709 -17.868 -15.790 1.00 . A A . 146 PRO HD2  1 1 
        2  3343 1 1   4 PRO HD3  H   9.607 -17.578 -17.300 1.00 . A A . 146 PRO HD3  1 1 
        2  3344 1 1   4 PRO HG2  H   7.342 -16.168 -16.532 1.00 . A A . 146 PRO HG2  1 1 
        2  3345 1 1   4 PRO HG3  H   8.530 -15.628 -17.716 1.00 . A A . 146 PRO HG3  1 1 
        2  3346 1 1   4 PRO N    N  10.392 -16.606 -15.601 1.00 . A A . 146 PRO N    1 1 
        2  3347 1 1   4 PRO O    O  10.702 -13.788 -13.348 1.00 . A A . 146 PRO O    1 1 
        2  3348 1 1   5 PHE C    C  11.219 -15.406 -10.954 1.00 . A A . 147 PHE C    1 1 
        2  3349 1 1   5 PHE CA   C   9.847 -15.725 -11.543 1.00 . A A . 147 PHE CA   1 1 
        2  3350 1 1   5 PHE CB   C   9.332 -17.032 -10.936 1.00 . A A . 147 PHE CB   1 1 
        2  3351 1 1   5 PHE CD1  C   6.901 -16.625 -10.397 1.00 . A A . 147 PHE CD1  1 1 
        2  3352 1 1   5 PHE CD2  C   7.451 -17.930 -12.365 1.00 . A A . 147 PHE CD2  1 1 
        2  3353 1 1   5 PHE CE1  C   5.538 -16.785 -10.670 1.00 . A A . 147 PHE CE1  1 1 
        2  3354 1 1   5 PHE CE2  C   6.086 -18.090 -12.639 1.00 . A A . 147 PHE CE2  1 1 
        2  3355 1 1   5 PHE CG   C   7.859 -17.199 -11.240 1.00 . A A . 147 PHE CG   1 1 
        2  3356 1 1   5 PHE CZ   C   5.130 -17.514 -11.792 1.00 . A A . 147 PHE CZ   1 1 
        2  3357 1 1   5 PHE H    H   9.545 -16.670 -13.405 1.00 . A A . 147 PHE H    1 1 
        2  3358 1 1   5 PHE HA   H   9.162 -14.933 -11.277 1.00 . A A . 147 PHE HA   1 1 
        2  3359 1 1   5 PHE HB2  H   9.880 -17.862 -11.357 1.00 . A A . 147 PHE HB2  1 1 
        2  3360 1 1   5 PHE HB3  H   9.475 -17.015  -9.866 1.00 . A A . 147 PHE HB3  1 1 
        2  3361 1 1   5 PHE HD1  H   7.216 -16.062  -9.530 1.00 . A A . 147 PHE HD1  1 1 
        2  3362 1 1   5 PHE HD2  H   8.187 -18.375 -13.019 1.00 . A A . 147 PHE HD2  1 1 
        2  3363 1 1   5 PHE HE1  H   4.800 -16.342 -10.016 1.00 . A A . 147 PHE HE1  1 1 
        2  3364 1 1   5 PHE HE2  H   5.771 -18.653 -13.504 1.00 . A A . 147 PHE HE2  1 1 
        2  3365 1 1   5 PHE HZ   H   4.078 -17.638 -12.004 1.00 . A A . 147 PHE HZ   1 1 
        2  3366 1 1   5 PHE N    N   9.880 -15.850 -12.992 1.00 . A A . 147 PHE N    1 1 
        2  3367 1 1   5 PHE O    O  11.326 -14.593 -10.034 1.00 . A A . 147 PHE O    1 1 
        2  3368 1 1   6 THR C    C  14.062 -14.390 -11.168 1.00 . A A . 148 THR C    1 1 
        2  3369 1 1   6 THR CA   C  13.600 -15.820 -10.913 1.00 . A A . 148 THR CA   1 1 
        2  3370 1 1   6 THR CB   C  14.632 -16.808 -11.494 1.00 . A A . 148 THR CB   1 1 
        2  3371 1 1   6 THR CG2  C  14.663 -16.754 -13.035 1.00 . A A . 148 THR CG2  1 1 
        2  3372 1 1   6 THR H    H  12.139 -16.711 -12.174 1.00 . A A . 148 THR H    1 1 
        2  3373 1 1   6 THR HA   H  13.549 -15.973  -9.851 1.00 . A A . 148 THR HA   1 1 
        2  3374 1 1   6 THR HB   H  14.384 -17.812 -11.174 1.00 . A A . 148 THR HB   1 1 
        2  3375 1 1   6 THR HG1  H  15.975 -16.763 -10.088 1.00 . A A . 148 THR HG1  1 1 
        2  3376 1 1   6 THR HG21 H  15.691 -16.745 -13.367 1.00 . A A . 148 THR HG21 1 1 
        2  3377 1 1   6 THR HG22 H  14.168 -17.624 -13.443 1.00 . A A . 148 THR HG22 1 1 
        2  3378 1 1   6 THR HG23 H  14.168 -15.860 -13.388 1.00 . A A . 148 THR HG23 1 1 
        2  3379 1 1   6 THR N    N  12.266 -16.058 -11.454 1.00 . A A . 148 THR N    1 1 
        2  3380 1 1   6 THR O    O  15.139 -13.993 -10.721 1.00 . A A . 148 THR O    1 1 
        2  3381 1 1   6 THR OG1  O  15.919 -16.469 -10.999 1.00 . A A . 148 THR OG1  1 1 
        2  3382 1 1   7 MET C    C  13.064 -11.278 -11.118 1.00 . A A . 149 MET C    1 1 
        2  3383 1 1   7 MET CA   C  13.605 -12.225 -12.184 1.00 . A A . 149 MET CA   1 1 
        2  3384 1 1   7 MET CB   C  13.043 -11.817 -13.543 1.00 . A A . 149 MET CB   1 1 
        2  3385 1 1   7 MET CE   C  11.485 -11.576 -16.034 1.00 . A A . 149 MET CE   1 1 
        2  3386 1 1   7 MET CG   C  13.402 -12.875 -14.586 1.00 . A A . 149 MET CG   1 1 
        2  3387 1 1   7 MET H    H  12.404 -13.980 -12.217 1.00 . A A . 149 MET H    1 1 
        2  3388 1 1   7 MET HA   H  14.681 -12.132 -12.215 1.00 . A A . 149 MET HA   1 1 
        2  3389 1 1   7 MET HB2  H  11.970 -11.729 -13.472 1.00 . A A . 149 MET HB2  1 1 
        2  3390 1 1   7 MET HB3  H  13.465 -10.869 -13.835 1.00 . A A . 149 MET HB3  1 1 
        2  3391 1 1   7 MET HE1  H  10.912 -12.291 -15.464 1.00 . A A . 149 MET HE1  1 1 
        2  3392 1 1   7 MET HE2  H  11.504 -10.636 -15.509 1.00 . A A . 149 MET HE2  1 1 
        2  3393 1 1   7 MET HE3  H  11.031 -11.436 -17.005 1.00 . A A . 149 MET HE3  1 1 
        2  3394 1 1   7 MET HG2  H  14.431 -13.175 -14.455 1.00 . A A . 149 MET HG2  1 1 
        2  3395 1 1   7 MET HG3  H  12.760 -13.733 -14.463 1.00 . A A . 149 MET HG3  1 1 
        2  3396 1 1   7 MET N    N  13.251 -13.614 -11.884 1.00 . A A . 149 MET N    1 1 
        2  3397 1 1   7 MET O    O  13.318 -10.075 -11.160 1.00 . A A . 149 MET O    1 1 
        2  3398 1 1   7 MET SD   S  13.178 -12.186 -16.247 1.00 . A A . 149 MET SD   1 1 
        2  3399 1 1   8 LEU C    C  12.655 -11.015  -7.883 1.00 . A A . 150 LEU C    1 1 
        2  3400 1 1   8 LEU CA   C  11.732 -11.015  -9.099 1.00 . A A . 150 LEU CA   1 1 
        2  3401 1 1   8 LEU CB   C  10.377 -11.603  -8.692 1.00 . A A . 150 LEU CB   1 1 
        2  3402 1 1   8 LEU CD1  C   8.175 -12.458  -9.533 1.00 . A A . 150 LEU CD1  1 1 
        2  3403 1 1   8 LEU CD2  C   9.349 -10.622 -10.762 1.00 . A A . 150 LEU CD2  1 1 
        2  3404 1 1   8 LEU CG   C   9.542 -11.902  -9.943 1.00 . A A . 150 LEU CG   1 1 
        2  3405 1 1   8 LEU H    H  12.139 -12.787 -10.193 1.00 . A A . 150 LEU H    1 1 
        2  3406 1 1   8 LEU HA   H  11.588  -9.999  -9.440 1.00 . A A . 150 LEU HA   1 1 
        2  3407 1 1   8 LEU HB2  H  10.539 -12.518  -8.139 1.00 . A A . 150 LEU HB2  1 1 
        2  3408 1 1   8 LEU HB3  H   9.852 -10.895  -8.069 1.00 . A A . 150 LEU HB3  1 1 
        2  3409 1 1   8 LEU HD11 H   7.683 -12.875 -10.400 1.00 . A A . 150 LEU HD11 1 1 
        2  3410 1 1   8 LEU HD12 H   8.303 -13.228  -8.787 1.00 . A A . 150 LEU HD12 1 1 
        2  3411 1 1   8 LEU HD13 H   7.569 -11.660  -9.128 1.00 . A A . 150 LEU HD13 1 1 
        2  3412 1 1   8 LEU HD21 H   9.142  -9.796 -10.098 1.00 . A A . 150 LEU HD21 1 1 
        2  3413 1 1   8 LEU HD22 H  10.248 -10.418 -11.324 1.00 . A A . 150 LEU HD22 1 1 
        2  3414 1 1   8 LEU HD23 H   8.521 -10.753 -11.444 1.00 . A A . 150 LEU HD23 1 1 
        2  3415 1 1   8 LEU HG   H  10.058 -12.639 -10.544 1.00 . A A . 150 LEU HG   1 1 
        2  3416 1 1   8 LEU N    N  12.313 -11.825 -10.170 1.00 . A A . 150 LEU N    1 1 
        2  3417 1 1   8 LEU O    O  12.792 -12.035  -7.208 1.00 . A A . 150 LEU O    1 1 
        2  3418 1 1   9 ARG C    C  14.581  -8.324  -6.164 1.00 . A A . 151 ARG C    1 1 
        2  3419 1 1   9 ARG CA   C  14.205  -9.791  -6.477 1.00 . A A . 151 ARG CA   1 1 
        2  3420 1 1   9 ARG CB   C  15.473 -10.584  -6.821 1.00 . A A . 151 ARG CB   1 1 
        2  3421 1 1   9 ARG CD   C  17.191 -10.798  -8.653 1.00 . A A . 151 ARG CD   1 1 
        2  3422 1 1   9 ARG CG   C  16.250  -9.839  -7.919 1.00 . A A . 151 ARG CG   1 1 
        2  3423 1 1   9 ARG CZ   C  18.894 -10.616 -10.381 1.00 . A A . 151 ARG CZ   1 1 
        2  3424 1 1   9 ARG H    H  13.162  -9.102  -8.190 1.00 . A A . 151 ARG H    1 1 
        2  3425 1 1   9 ARG HA   H  13.733 -10.240  -5.624 1.00 . A A . 151 ARG HA   1 1 
        2  3426 1 1   9 ARG HB2  H  16.091 -10.685  -5.941 1.00 . A A . 151 ARG HB2  1 1 
        2  3427 1 1   9 ARG HB3  H  15.196 -11.565  -7.183 1.00 . A A . 151 ARG HB3  1 1 
        2  3428 1 1   9 ARG HD2  H  17.730 -11.395  -7.936 1.00 . A A . 151 ARG HD2  1 1 
        2  3429 1 1   9 ARG HD3  H  16.612 -11.442  -9.298 1.00 . A A . 151 ARG HD3  1 1 
        2  3430 1 1   9 ARG HE   H  18.221  -9.067  -9.311 1.00 . A A . 151 ARG HE   1 1 
        2  3431 1 1   9 ARG HG2  H  15.554  -9.415  -8.631 1.00 . A A . 151 ARG HG2  1 1 
        2  3432 1 1   9 ARG HG3  H  16.827  -9.047  -7.470 1.00 . A A . 151 ARG HG3  1 1 
        2  3433 1 1   9 ARG HH11 H  18.186 -12.455 -10.032 1.00 . A A . 151 ARG HH11 1 1 
        2  3434 1 1   9 ARG HH12 H  19.387 -12.337 -11.275 1.00 . A A . 151 ARG HH12 1 1 
        2  3435 1 1   9 ARG HH21 H  19.781  -8.912 -10.940 1.00 . A A . 151 ARG HH21 1 1 
        2  3436 1 1   9 ARG HH22 H  20.288 -10.333 -11.788 1.00 . A A . 151 ARG HH22 1 1 
        2  3437 1 1   9 ARG N    N  13.294  -9.879  -7.613 1.00 . A A . 151 ARG N    1 1 
        2  3438 1 1   9 ARG NE   N  18.141 -10.034  -9.455 1.00 . A A . 151 ARG NE   1 1 
        2  3439 1 1   9 ARG NH1  N  18.815 -11.902 -10.578 1.00 . A A . 151 ARG NH1  1 1 
        2  3440 1 1   9 ARG NH2  N  19.718  -9.897 -11.092 1.00 . A A . 151 ARG NH2  1 1 
        2  3441 1 1   9 ARG O    O  14.667  -7.497  -7.083 1.00 . A A . 151 ARG O    1 1 
        2  3442 1 1  10 PRO C    C  16.601  -6.185  -5.048 1.00 . A A . 152 PRO C    1 1 
        2  3443 1 1  10 PRO CA   C  15.223  -6.596  -4.501 1.00 . A A . 152 PRO CA   1 1 
        2  3444 1 1  10 PRO CB   C  15.238  -6.648  -2.959 1.00 . A A . 152 PRO CB   1 1 
        2  3445 1 1  10 PRO CD   C  14.733  -8.884  -3.735 1.00 . A A . 152 PRO CD   1 1 
        2  3446 1 1  10 PRO CG   C  15.401  -8.095  -2.613 1.00 . A A . 152 PRO CG   1 1 
        2  3447 1 1  10 PRO HA   H  14.480  -5.885  -4.830 1.00 . A A . 152 PRO HA   1 1 
        2  3448 1 1  10 PRO HB2  H  16.068  -6.067  -2.564 1.00 . A A . 152 PRO HB2  1 1 
        2  3449 1 1  10 PRO HB3  H  14.307  -6.277  -2.561 1.00 . A A . 152 PRO HB3  1 1 
        2  3450 1 1  10 PRO HD2  H  15.260  -9.815  -3.917 1.00 . A A . 152 PRO HD2  1 1 
        2  3451 1 1  10 PRO HD3  H  13.692  -9.073  -3.499 1.00 . A A . 152 PRO HD3  1 1 
        2  3452 1 1  10 PRO HG2  H  16.456  -8.348  -2.556 1.00 . A A . 152 PRO HG2  1 1 
        2  3453 1 1  10 PRO HG3  H  14.911  -8.317  -1.675 1.00 . A A . 152 PRO HG3  1 1 
        2  3454 1 1  10 PRO N    N  14.825  -7.988  -4.905 1.00 . A A . 152 PRO N    1 1 
        2  3455 1 1  10 PRO O    O  17.357  -7.011  -5.563 1.00 . A A . 152 PRO O    1 1 
        2  3456 1 1  11 ARG C    C  18.636  -3.241  -4.417 1.00 . A A . 153 ARG C    1 1 
        2  3457 1 1  11 ARG CA   C  18.190  -4.346  -5.373 1.00 . A A . 153 ARG CA   1 1 
        2  3458 1 1  11 ARG CB   C  18.049  -3.762  -6.783 1.00 . A A . 153 ARG CB   1 1 
        2  3459 1 1  11 ARG CD   C  17.161  -4.170  -9.077 1.00 . A A . 153 ARG CD   1 1 
        2  3460 1 1  11 ARG CG   C  17.195  -4.690  -7.641 1.00 . A A . 153 ARG CG   1 1 
        2  3461 1 1  11 ARG CZ   C  16.416  -2.186 -10.255 1.00 . A A . 153 ARG CZ   1 1 
        2  3462 1 1  11 ARG H    H  16.264  -4.292  -4.493 1.00 . A A . 153 ARG H    1 1 
        2  3463 1 1  11 ARG HA   H  18.935  -5.130  -5.383 1.00 . A A . 153 ARG HA   1 1 
        2  3464 1 1  11 ARG HB2  H  17.579  -2.791  -6.727 1.00 . A A . 153 ARG HB2  1 1 
        2  3465 1 1  11 ARG HB3  H  19.028  -3.663  -7.230 1.00 . A A . 153 ARG HB3  1 1 
        2  3466 1 1  11 ARG HD2  H  18.168  -4.083  -9.454 1.00 . A A . 153 ARG HD2  1 1 
        2  3467 1 1  11 ARG HD3  H  16.608  -4.864  -9.695 1.00 . A A . 153 ARG HD3  1 1 
        2  3468 1 1  11 ARG HE   H  16.158  -2.480  -8.294 1.00 . A A . 153 ARG HE   1 1 
        2  3469 1 1  11 ARG HG2  H  17.618  -5.683  -7.627 1.00 . A A . 153 ARG HG2  1 1 
        2  3470 1 1  11 ARG HG3  H  16.189  -4.720  -7.247 1.00 . A A . 153 ARG HG3  1 1 
        2  3471 1 1  11 ARG HH11 H  17.306  -3.597 -11.364 1.00 . A A . 153 ARG HH11 1 1 
        2  3472 1 1  11 ARG HH12 H  16.802  -2.179 -12.221 1.00 . A A . 153 ARG HH12 1 1 
        2  3473 1 1  11 ARG HH21 H  15.499  -0.624  -9.404 1.00 . A A . 153 ARG HH21 1 1 
        2  3474 1 1  11 ARG HH22 H  15.777  -0.492 -11.109 1.00 . A A . 153 ARG HH22 1 1 
        2  3475 1 1  11 ARG N    N  16.909  -4.892  -4.918 1.00 . A A . 153 ARG N    1 1 
        2  3476 1 1  11 ARG NE   N  16.517  -2.865  -9.119 1.00 . A A . 153 ARG NE   1 1 
        2  3477 1 1  11 ARG NH1  N  16.878  -2.694 -11.367 1.00 . A A . 153 ARG NH1  1 1 
        2  3478 1 1  11 ARG NH2  N  15.853  -1.009 -10.257 1.00 . A A . 153 ARG NH2  1 1 
        2  3479 1 1  11 ARG O    O  17.815  -2.443  -3.971 1.00 . A A . 153 ARG O    1 1 
        2  3480 1 1  12 LEU C    C  20.931  -0.932  -4.020 1.00 . A A . 154 LEU C    1 1 
        2  3481 1 1  12 LEU CA   C  20.448  -2.134  -3.217 1.00 . A A . 154 LEU CA   1 1 
        2  3482 1 1  12 LEU CB   C  21.594  -2.680  -2.336 1.00 . A A . 154 LEU CB   1 1 
        2  3483 1 1  12 LEU CD1  C  22.151  -4.097  -0.327 1.00 . A A . 154 LEU CD1  1 1 
        2  3484 1 1  12 LEU CD2  C  20.465  -2.247  -0.104 1.00 . A A . 154 LEU CD2  1 1 
        2  3485 1 1  12 LEU CG   C  21.032  -3.328  -1.056 1.00 . A A . 154 LEU CG   1 1 
        2  3486 1 1  12 LEU H    H  20.553  -3.833  -4.505 1.00 . A A . 154 LEU H    1 1 
        2  3487 1 1  12 LEU HA   H  19.644  -1.797  -2.582 1.00 . A A . 154 LEU HA   1 1 
        2  3488 1 1  12 LEU HB2  H  22.140  -3.422  -2.899 1.00 . A A . 154 LEU HB2  1 1 
        2  3489 1 1  12 LEU HB3  H  22.263  -1.883  -2.064 1.00 . A A . 154 LEU HB3  1 1 
        2  3490 1 1  12 LEU HD11 H  22.742  -4.650  -1.040 1.00 . A A . 154 LEU HD11 1 1 
        2  3491 1 1  12 LEU HD12 H  22.786  -3.397   0.198 1.00 . A A . 154 LEU HD12 1 1 
        2  3492 1 1  12 LEU HD13 H  21.711  -4.780   0.384 1.00 . A A . 154 LEU HD13 1 1 
        2  3493 1 1  12 LEU HD21 H  21.034  -1.337  -0.203 1.00 . A A . 154 LEU HD21 1 1 
        2  3494 1 1  12 LEU HD22 H  19.433  -2.051  -0.345 1.00 . A A . 154 LEU HD22 1 1 
        2  3495 1 1  12 LEU HD23 H  20.525  -2.592   0.920 1.00 . A A . 154 LEU HD23 1 1 
        2  3496 1 1  12 LEU HG   H  20.246  -4.010  -1.330 1.00 . A A . 154 LEU HG   1 1 
        2  3497 1 1  12 LEU N    N  19.934  -3.178  -4.114 1.00 . A A . 154 LEU N    1 1 
        2  3498 1 1  12 LEU O    O  21.749  -1.057  -4.932 1.00 . A A . 154 LEU O    1 1 
        2  3499 1 1  13 CYS C    C  21.663   2.319  -3.399 1.00 . A A . 155 CYS C    1 1 
        2  3500 1 1  13 CYS CA   C  20.767   1.490  -4.310 1.00 . A A . 155 CYS CA   1 1 
        2  3501 1 1  13 CYS CB   C  19.498   2.280  -4.633 1.00 . A A . 155 CYS CB   1 1 
        2  3502 1 1  13 CYS H    H  19.765   0.256  -2.914 1.00 . A A . 155 CYS H    1 1 
        2  3503 1 1  13 CYS HA   H  21.296   1.284  -5.230 1.00 . A A . 155 CYS HA   1 1 
        2  3504 1 1  13 CYS HB2  H  19.076   2.673  -3.720 1.00 . A A . 155 CYS HB2  1 1 
        2  3505 1 1  13 CYS HB3  H  19.739   3.095  -5.299 1.00 . A A . 155 CYS HB3  1 1 
        2  3506 1 1  13 CYS HG   H  18.699   0.837  -6.228 1.00 . A A . 155 CYS HG   1 1 
        2  3507 1 1  13 CYS N    N  20.409   0.237  -3.654 1.00 . A A . 155 CYS N    1 1 
        2  3508 1 1  13 CYS O    O  21.208   2.859  -2.391 1.00 . A A . 155 CYS O    1 1 
        2  3509 1 1  13 CYS SG   S  18.298   1.187  -5.430 1.00 . A A . 155 CYS SG   1 1 
        2  3510 1 1  14 THR C    C  24.195   4.518  -3.639 1.00 . A A . 156 THR C    1 1 
        2  3511 1 1  14 THR CA   C  23.909   3.179  -2.968 1.00 . A A . 156 THR CA   1 1 
        2  3512 1 1  14 THR CB   C  25.212   2.387  -2.841 1.00 . A A . 156 THR CB   1 1 
        2  3513 1 1  14 THR CG2  C  26.132   3.067  -1.827 1.00 . A A . 156 THR CG2  1 1 
        2  3514 1 1  14 THR H    H  23.243   1.963  -4.571 1.00 . A A . 156 THR H    1 1 
        2  3515 1 1  14 THR HA   H  23.512   3.357  -1.976 1.00 . A A . 156 THR HA   1 1 
        2  3516 1 1  14 THR HB   H  25.706   2.346  -3.800 1.00 . A A . 156 THR HB   1 1 
        2  3517 1 1  14 THR HG1  H  24.027   1.070  -2.042 1.00 . A A . 156 THR HG1  1 1 
        2  3518 1 1  14 THR HG21 H  25.589   3.251  -0.911 1.00 . A A . 156 THR HG21 1 1 
        2  3519 1 1  14 THR HG22 H  26.976   2.425  -1.619 1.00 . A A . 156 THR HG22 1 1 
        2  3520 1 1  14 THR HG23 H  26.485   4.004  -2.231 1.00 . A A . 156 THR HG23 1 1 
        2  3521 1 1  14 THR N    N  22.942   2.415  -3.759 1.00 . A A . 156 THR N    1 1 
        2  3522 1 1  14 THR O    O  24.632   4.566  -4.790 1.00 . A A . 156 THR O    1 1 
        2  3523 1 1  14 THR OG1  O  24.917   1.069  -2.401 1.00 . A A . 156 THR OG1  1 1 
        2  3524 1 1  15 MET C    C  24.922   7.807  -2.421 1.00 . A A . 157 MET C    1 1 
        2  3525 1 1  15 MET CA   C  24.160   6.956  -3.439 1.00 . A A . 157 MET CA   1 1 
        2  3526 1 1  15 MET CB   C  22.805   7.615  -3.747 1.00 . A A . 157 MET CB   1 1 
        2  3527 1 1  15 MET CE   C  19.443   5.893  -3.372 1.00 . A A . 157 MET CE   1 1 
        2  3528 1 1  15 MET CG   C  21.774   7.147  -2.720 1.00 . A A . 157 MET CG   1 1 
        2  3529 1 1  15 MET H    H  23.586   5.500  -2.004 1.00 . A A . 157 MET H    1 1 
        2  3530 1 1  15 MET HA   H  24.735   6.902  -4.351 1.00 . A A . 157 MET HA   1 1 
        2  3531 1 1  15 MET HB2  H  22.895   8.693  -3.703 1.00 . A A . 157 MET HB2  1 1 
        2  3532 1 1  15 MET HB3  H  22.477   7.323  -4.733 1.00 . A A . 157 MET HB3  1 1 
        2  3533 1 1  15 MET HE1  H  19.323   6.497  -4.260 1.00 . A A . 157 MET HE1  1 1 
        2  3534 1 1  15 MET HE2  H  18.871   4.987  -3.474 1.00 . A A . 157 MET HE2  1 1 
        2  3535 1 1  15 MET HE3  H  19.099   6.440  -2.505 1.00 . A A . 157 MET HE3  1 1 
        2  3536 1 1  15 MET HG2  H  22.230   7.114  -1.745 1.00 . A A . 157 MET HG2  1 1 
        2  3537 1 1  15 MET HG3  H  20.946   7.838  -2.704 1.00 . A A . 157 MET HG3  1 1 
        2  3538 1 1  15 MET N    N  23.938   5.606  -2.912 1.00 . A A . 157 MET N    1 1 
        2  3539 1 1  15 MET O    O  24.530   7.898  -1.259 1.00 . A A . 157 MET O    1 1 
        2  3540 1 1  15 MET SD   S  21.192   5.488  -3.161 1.00 . A A . 157 MET SD   1 1 
        2  3541 1 1  16 LYS C    C  26.290  10.741  -2.122 1.00 . A A . 158 LYS C    1 1 
        2  3542 1 1  16 LYS CA   C  26.807   9.308  -2.021 1.00 . A A . 158 LYS CA   1 1 
        2  3543 1 1  16 LYS CB   C  28.267   9.233  -2.466 1.00 . A A . 158 LYS CB   1 1 
        2  3544 1 1  16 LYS CD   C  30.581  10.135  -2.133 1.00 . A A . 158 LYS CD   1 1 
        2  3545 1 1  16 LYS CE   C  31.210   8.750  -1.914 1.00 . A A . 158 LYS CE   1 1 
        2  3546 1 1  16 LYS CG   C  29.141  10.157  -1.609 1.00 . A A . 158 LYS CG   1 1 
        2  3547 1 1  16 LYS H    H  26.247   8.337  -3.819 1.00 . A A . 158 LYS H    1 1 
        2  3548 1 1  16 LYS HA   H  26.734   8.975  -0.995 1.00 . A A . 158 LYS HA   1 1 
        2  3549 1 1  16 LYS HB2  H  28.611   8.215  -2.357 1.00 . A A . 158 LYS HB2  1 1 
        2  3550 1 1  16 LYS HB3  H  28.336   9.529  -3.495 1.00 . A A . 158 LYS HB3  1 1 
        2  3551 1 1  16 LYS HD2  H  30.580  10.363  -3.188 1.00 . A A . 158 LYS HD2  1 1 
        2  3552 1 1  16 LYS HD3  H  31.161  10.878  -1.607 1.00 . A A . 158 LYS HD3  1 1 
        2  3553 1 1  16 LYS HE2  H  32.282   8.852  -1.833 1.00 . A A . 158 LYS HE2  1 1 
        2  3554 1 1  16 LYS HE3  H  30.824   8.303  -1.008 1.00 . A A . 158 LYS HE3  1 1 
        2  3555 1 1  16 LYS HG2  H  28.764  11.164  -1.658 1.00 . A A . 158 LYS HG2  1 1 
        2  3556 1 1  16 LYS HG3  H  29.127   9.825  -0.591 1.00 . A A . 158 LYS HG3  1 1 
        2  3557 1 1  16 LYS HZ1  H  30.289   8.397  -3.747 1.00 . A A . 158 LYS HZ1  1 1 
        2  3558 1 1  16 LYS HZ2  H  31.767   7.585  -3.546 1.00 . A A . 158 LYS HZ2  1 1 
        2  3559 1 1  16 LYS HZ3  H  30.375   7.032  -2.745 1.00 . A A . 158 LYS HZ3  1 1 
        2  3560 1 1  16 LYS N    N  25.999   8.441  -2.877 1.00 . A A . 158 LYS N    1 1 
        2  3561 1 1  16 LYS NZ   N  30.887   7.875  -3.076 1.00 . A A . 158 LYS NZ   1 1 
        2  3562 1 1  16 LYS O    O  25.942  11.206  -3.208 1.00 . A A . 158 LYS O    1 1 
        2  3563 1 1  17 LYS C    C  26.784  13.817  -1.333 1.00 . A A . 159 LYS C    1 1 
        2  3564 1 1  17 LYS CA   C  25.700  12.801  -0.966 1.00 . A A . 159 LYS CA   1 1 
        2  3565 1 1  17 LYS CB   C  25.089  13.093   0.421 1.00 . A A . 159 LYS CB   1 1 
        2  3566 1 1  17 LYS CD   C  25.508  13.810   2.763 1.00 . A A . 159 LYS CD   1 1 
        2  3567 1 1  17 LYS CE   C  26.409  14.639   3.668 1.00 . A A . 159 LYS CE   1 1 
        2  3568 1 1  17 LYS CG   C  26.075  13.811   1.342 1.00 . A A . 159 LYS CG   1 1 
        2  3569 1 1  17 LYS H    H  26.486  11.003  -0.146 1.00 . A A . 159 LYS H    1 1 
        2  3570 1 1  17 LYS HA   H  24.913  12.876  -1.705 1.00 . A A . 159 LYS HA   1 1 
        2  3571 1 1  17 LYS HB2  H  24.209  13.709   0.304 1.00 . A A . 159 LYS HB2  1 1 
        2  3572 1 1  17 LYS HB3  H  24.806  12.161   0.875 1.00 . A A . 159 LYS HB3  1 1 
        2  3573 1 1  17 LYS HD2  H  24.514  14.228   2.758 1.00 . A A . 159 LYS HD2  1 1 
        2  3574 1 1  17 LYS HD3  H  25.471  12.793   3.131 1.00 . A A . 159 LYS HD3  1 1 
        2  3575 1 1  17 LYS HE2  H  26.418  15.662   3.327 1.00 . A A . 159 LYS HE2  1 1 
        2  3576 1 1  17 LYS HE3  H  26.038  14.596   4.681 1.00 . A A . 159 LYS HE3  1 1 
        2  3577 1 1  17 LYS HG2  H  27.024  13.302   1.322 1.00 . A A . 159 LYS HG2  1 1 
        2  3578 1 1  17 LYS HG3  H  26.207  14.831   1.010 1.00 . A A . 159 LYS HG3  1 1 
        2  3579 1 1  17 LYS HZ1  H  27.778  13.174   3.115 1.00 . A A . 159 LYS HZ1  1 1 
        2  3580 1 1  17 LYS HZ2  H  28.412  14.750   3.120 1.00 . A A . 159 LYS HZ2  1 1 
        2  3581 1 1  17 LYS HZ3  H  28.139  13.936   4.587 1.00 . A A . 159 LYS HZ3  1 1 
        2  3582 1 1  17 LYS N    N  26.213  11.430  -0.986 1.00 . A A . 159 LYS N    1 1 
        2  3583 1 1  17 LYS NZ   N  27.790  14.083   3.620 1.00 . A A . 159 LYS NZ   1 1 
        2  3584 1 1  17 LYS O    O  27.922  13.734  -0.873 1.00 . A A . 159 LYS O    1 1 
        2  3585 1 1  18 GLY C    C  26.558  16.951  -3.301 1.00 . A A . 160 GLY C    1 1 
        2  3586 1 1  18 GLY CA   C  27.321  15.827  -2.593 1.00 . A A . 160 GLY CA   1 1 
        2  3587 1 1  18 GLY H    H  25.476  14.787  -2.482 1.00 . A A . 160 GLY H    1 1 
        2  3588 1 1  18 GLY HA2  H  27.826  16.226  -1.726 1.00 . A A . 160 GLY HA2  1 1 
        2  3589 1 1  18 GLY HA3  H  28.056  15.411  -3.263 1.00 . A A . 160 GLY HA3  1 1 
        2  3590 1 1  18 GLY N    N  26.401  14.778  -2.160 1.00 . A A . 160 GLY N    1 1 
        2  3591 1 1  18 GLY O    O  26.266  17.982  -2.692 1.00 . A A . 160 GLY O    1 1 
        2  3592 1 1  19 PRO C    C  24.466  18.544  -4.510 1.00 . A A . 161 PRO C    1 1 
        2  3593 1 1  19 PRO CA   C  25.466  17.772  -5.368 1.00 . A A . 161 PRO CA   1 1 
        2  3594 1 1  19 PRO CB   C  24.749  16.918  -6.442 1.00 . A A . 161 PRO CB   1 1 
        2  3595 1 1  19 PRO CD   C  26.563  15.611  -5.391 1.00 . A A . 161 PRO CD   1 1 
        2  3596 1 1  19 PRO CG   C  25.454  15.575  -6.455 1.00 . A A . 161 PRO CG   1 1 
        2  3597 1 1  19 PRO HA   H  26.143  18.456  -5.844 1.00 . A A . 161 PRO HA   1 1 
        2  3598 1 1  19 PRO HB2  H  23.694  16.795  -6.193 1.00 . A A . 161 PRO HB2  1 1 
        2  3599 1 1  19 PRO HB3  H  24.833  17.388  -7.413 1.00 . A A . 161 PRO HB3  1 1 
        2  3600 1 1  19 PRO HD2  H  26.558  14.704  -4.807 1.00 . A A . 161 PRO HD2  1 1 
        2  3601 1 1  19 PRO HD3  H  27.529  15.764  -5.851 1.00 . A A . 161 PRO HD3  1 1 
        2  3602 1 1  19 PRO HG2  H  24.745  14.789  -6.214 1.00 . A A . 161 PRO HG2  1 1 
        2  3603 1 1  19 PRO HG3  H  25.891  15.386  -7.429 1.00 . A A . 161 PRO HG3  1 1 
        2  3604 1 1  19 PRO N    N  26.225  16.769  -4.570 1.00 . A A . 161 PRO N    1 1 
        2  3605 1 1  19 PRO O    O  24.551  19.772  -4.413 1.00 . A A . 161 PRO O    1 1 
        2  3606 1 1  20 SER C    C  21.705  17.441  -2.274 1.00 . A A . 162 SER C    1 1 
        2  3607 1 1  20 SER CA   C  22.540  18.476  -3.038 1.00 . A A . 162 SER CA   1 1 
        2  3608 1 1  20 SER CB   C  21.619  19.345  -3.896 1.00 . A A . 162 SER CB   1 1 
        2  3609 1 1  20 SER H    H  23.518  16.857  -3.996 1.00 . A A . 162 SER H    1 1 
        2  3610 1 1  20 SER HA   H  23.046  19.109  -2.326 1.00 . A A . 162 SER HA   1 1 
        2  3611 1 1  20 SER HB2  H  22.208  20.043  -4.468 1.00 . A A . 162 SER HB2  1 1 
        2  3612 1 1  20 SER HB3  H  21.057  18.715  -4.576 1.00 . A A . 162 SER HB3  1 1 
        2  3613 1 1  20 SER HG   H  20.507  20.890  -3.491 1.00 . A A . 162 SER HG   1 1 
        2  3614 1 1  20 SER N    N  23.536  17.829  -3.887 1.00 . A A . 162 SER N    1 1 
        2  3615 1 1  20 SER O    O  20.497  17.334  -2.484 1.00 . A A . 162 SER O    1 1 
        2  3616 1 1  20 SER OG   O  20.729  20.064  -3.052 1.00 . A A . 162 SER OG   1 1 
        2  3617 1 1  21 GLY C    C  21.130  14.548  -1.458 1.00 . A A . 163 GLY C    1 1 
        2  3618 1 1  21 GLY CA   C  21.640  15.683  -0.585 1.00 . A A . 163 GLY CA   1 1 
        2  3619 1 1  21 GLY H    H  23.313  16.816  -1.237 1.00 . A A . 163 GLY H    1 1 
        2  3620 1 1  21 GLY HA2  H  22.313  15.279   0.157 1.00 . A A . 163 GLY HA2  1 1 
        2  3621 1 1  21 GLY HA3  H  20.802  16.147  -0.087 1.00 . A A . 163 GLY HA3  1 1 
        2  3622 1 1  21 GLY N    N  22.350  16.689  -1.377 1.00 . A A . 163 GLY N    1 1 
        2  3623 1 1  21 GLY O    O  19.923  14.350  -1.592 1.00 . A A . 163 GLY O    1 1 
        2  3624 1 1  22 TYR C    C  20.990  13.127  -4.167 1.00 . A A . 164 TYR C    1 1 
        2  3625 1 1  22 TYR CA   C  21.726  12.676  -2.904 1.00 . A A . 164 TYR CA   1 1 
        2  3626 1 1  22 TYR CB   C  20.867  11.665  -2.141 1.00 . A A . 164 TYR CB   1 1 
        2  3627 1 1  22 TYR CD1  C  22.649  10.467  -0.829 1.00 . A A . 164 TYR CD1  1 1 
        2  3628 1 1  22 TYR CD2  C  21.062  11.857   0.366 1.00 . A A . 164 TYR CD2  1 1 
        2  3629 1 1  22 TYR CE1  C  23.276  10.145   0.380 1.00 . A A . 164 TYR CE1  1 1 
        2  3630 1 1  22 TYR CE2  C  21.689  11.536   1.575 1.00 . A A . 164 TYR CE2  1 1 
        2  3631 1 1  22 TYR CG   C  21.541  11.321  -0.836 1.00 . A A . 164 TYR CG   1 1 
        2  3632 1 1  22 TYR CZ   C  22.798  10.680   1.582 1.00 . A A . 164 TYR CZ   1 1 
        2  3633 1 1  22 TYR H    H  23.006  14.023  -1.888 1.00 . A A . 164 TYR H    1 1 
        2  3634 1 1  22 TYR HA   H  22.644  12.189  -3.198 1.00 . A A . 164 TYR HA   1 1 
        2  3635 1 1  22 TYR HB2  H  19.891  12.084  -1.947 1.00 . A A . 164 TYR HB2  1 1 
        2  3636 1 1  22 TYR HB3  H  20.757  10.770  -2.732 1.00 . A A . 164 TYR HB3  1 1 
        2  3637 1 1  22 TYR HD1  H  23.018  10.054  -1.756 1.00 . A A . 164 TYR HD1  1 1 
        2  3638 1 1  22 TYR HD2  H  20.207  12.516   0.362 1.00 . A A . 164 TYR HD2  1 1 
        2  3639 1 1  22 TYR HE1  H  24.136   9.492   0.385 1.00 . A A . 164 TYR HE1  1 1 
        2  3640 1 1  22 TYR HE2  H  21.323  11.949   2.504 1.00 . A A . 164 TYR HE2  1 1 
        2  3641 1 1  22 TYR HH   H  24.002  11.084   3.005 1.00 . A A . 164 TYR HH   1 1 
        2  3642 1 1  22 TYR N    N  22.063  13.809  -2.044 1.00 . A A . 164 TYR N    1 1 
        2  3643 1 1  22 TYR O    O  20.889  12.372  -5.132 1.00 . A A . 164 TYR O    1 1 
        2  3644 1 1  22 TYR OH   O  23.416  10.361   2.773 1.00 . A A . 164 TYR OH   1 1 
        2  3645 1 1  23 GLY C    C  18.576  13.993  -5.689 1.00 . A A . 165 GLY C    1 1 
        2  3646 1 1  23 GLY CA   C  19.764  14.880  -5.322 1.00 . A A . 165 GLY CA   1 1 
        2  3647 1 1  23 GLY H    H  20.590  14.924  -3.372 1.00 . A A . 165 GLY H    1 1 
        2  3648 1 1  23 GLY HA2  H  19.406  15.875  -5.097 1.00 . A A . 165 GLY HA2  1 1 
        2  3649 1 1  23 GLY HA3  H  20.439  14.930  -6.163 1.00 . A A . 165 GLY HA3  1 1 
        2  3650 1 1  23 GLY N    N  20.481  14.358  -4.162 1.00 . A A . 165 GLY N    1 1 
        2  3651 1 1  23 GLY O    O  18.508  13.462  -6.798 1.00 . A A . 165 GLY O    1 1 
        2  3652 1 1  24 PHE C    C  15.281  13.525  -4.146 1.00 . A A . 166 PHE C    1 1 
        2  3653 1 1  24 PHE CA   C  16.450  13.025  -4.998 1.00 . A A . 166 PHE CA   1 1 
        2  3654 1 1  24 PHE CB   C  16.751  11.541  -4.707 1.00 . A A . 166 PHE CB   1 1 
        2  3655 1 1  24 PHE CD1  C  17.240  12.083  -2.269 1.00 . A A . 166 PHE CD1  1 1 
        2  3656 1 1  24 PHE CD2  C  16.000  10.066  -2.800 1.00 . A A . 166 PHE CD2  1 1 
        2  3657 1 1  24 PHE CE1  C  17.154  11.772  -0.905 1.00 . A A . 166 PHE CE1  1 1 
        2  3658 1 1  24 PHE CE2  C  15.916   9.758  -1.438 1.00 . A A . 166 PHE CE2  1 1 
        2  3659 1 1  24 PHE CG   C  16.664  11.228  -3.221 1.00 . A A . 166 PHE CG   1 1 
        2  3660 1 1  24 PHE CZ   C  16.491  10.613  -0.490 1.00 . A A . 166 PHE CZ   1 1 
        2  3661 1 1  24 PHE H    H  17.742  14.294  -3.893 1.00 . A A . 166 PHE H    1 1 
        2  3662 1 1  24 PHE HA   H  16.171  13.120  -6.039 1.00 . A A . 166 PHE HA   1 1 
        2  3663 1 1  24 PHE HB2  H  16.041  10.927  -5.241 1.00 . A A . 166 PHE HB2  1 1 
        2  3664 1 1  24 PHE HB3  H  17.746  11.312  -5.057 1.00 . A A . 166 PHE HB3  1 1 
        2  3665 1 1  24 PHE HD1  H  17.753  12.976  -2.580 1.00 . A A . 166 PHE HD1  1 1 
        2  3666 1 1  24 PHE HD2  H  15.556   9.405  -3.531 1.00 . A A . 166 PHE HD2  1 1 
        2  3667 1 1  24 PHE HE1  H  17.598  12.431  -0.173 1.00 . A A . 166 PHE HE1  1 1 
        2  3668 1 1  24 PHE HE2  H  15.405   8.862  -1.117 1.00 . A A . 166 PHE HE2  1 1 
        2  3669 1 1  24 PHE HZ   H  16.425  10.374   0.561 1.00 . A A . 166 PHE HZ   1 1 
        2  3670 1 1  24 PHE N    N  17.638  13.842  -4.756 1.00 . A A . 166 PHE N    1 1 
        2  3671 1 1  24 PHE O    O  15.484  14.119  -3.087 1.00 . A A . 166 PHE O    1 1 
        2  3672 1 1  25 ASN C    C  12.164  12.587  -3.207 1.00 . A A . 167 ASN C    1 1 
        2  3673 1 1  25 ASN CA   C  12.855  13.747  -3.919 1.00 . A A . 167 ASN CA   1 1 
        2  3674 1 1  25 ASN CB   C  11.885  14.376  -4.919 1.00 . A A . 167 ASN CB   1 1 
        2  3675 1 1  25 ASN CG   C  12.462  15.682  -5.454 1.00 . A A . 167 ASN CG   1 1 
        2  3676 1 1  25 ASN H    H  13.961  12.833  -5.484 1.00 . A A . 167 ASN H    1 1 
        2  3677 1 1  25 ASN HA   H  13.125  14.494  -3.185 1.00 . A A . 167 ASN HA   1 1 
        2  3678 1 1  25 ASN HB2  H  11.726  13.693  -5.740 1.00 . A A . 167 ASN HB2  1 1 
        2  3679 1 1  25 ASN HB3  H  10.943  14.576  -4.430 1.00 . A A . 167 ASN HB3  1 1 
        2  3680 1 1  25 ASN HD21 H  11.576  15.519  -7.222 1.00 . A A . 167 ASN HD21 1 1 
        2  3681 1 1  25 ASN HD22 H  12.532  16.906  -7.016 1.00 . A A . 167 ASN HD22 1 1 
        2  3682 1 1  25 ASN N    N  14.058  13.299  -4.628 1.00 . A A . 167 ASN N    1 1 
        2  3683 1 1  25 ASN ND2  N  12.166  16.069  -6.664 1.00 . A A . 167 ASN ND2  1 1 
        2  3684 1 1  25 ASN O    O  12.036  11.494  -3.757 1.00 . A A . 167 ASN O    1 1 
        2  3685 1 1  25 ASN OD1  O  13.206  16.367  -4.752 1.00 . A A . 167 ASN OD1  1 1 
        2  3686 1 1  26 LEU C    C   9.729  12.414  -0.600 1.00 . A A . 168 LEU C    1 1 
        2  3687 1 1  26 LEU CA   C  11.015  11.831  -1.179 1.00 . A A . 168 LEU CA   1 1 
        2  3688 1 1  26 LEU CB   C  11.924  11.353  -0.040 1.00 . A A . 168 LEU CB   1 1 
        2  3689 1 1  26 LEU CD1  C  11.078   8.975  -0.190 1.00 . A A . 168 LEU CD1  1 1 
        2  3690 1 1  26 LEU CD2  C  12.144   9.824   1.923 1.00 . A A . 168 LEU CD2  1 1 
        2  3691 1 1  26 LEU CG   C  11.259  10.199   0.728 1.00 . A A . 168 LEU CG   1 1 
        2  3692 1 1  26 LEU H    H  11.839  13.740  -1.603 1.00 . A A . 168 LEU H    1 1 
        2  3693 1 1  26 LEU HA   H  10.764  10.989  -1.807 1.00 . A A . 168 LEU HA   1 1 
        2  3694 1 1  26 LEU HB2  H  12.864  11.015  -0.452 1.00 . A A . 168 LEU HB2  1 1 
        2  3695 1 1  26 LEU HB3  H  12.107  12.173   0.638 1.00 . A A . 168 LEU HB3  1 1 
        2  3696 1 1  26 LEU HD11 H  11.079   8.068   0.401 1.00 . A A . 168 LEU HD11 1 1 
        2  3697 1 1  26 LEU HD12 H  10.135   9.052  -0.710 1.00 . A A . 168 LEU HD12 1 1 
        2  3698 1 1  26 LEU HD13 H  11.883   8.932  -0.911 1.00 . A A . 168 LEU HD13 1 1 
        2  3699 1 1  26 LEU HD21 H  11.707   8.986   2.445 1.00 . A A . 168 LEU HD21 1 1 
        2  3700 1 1  26 LEU HD22 H  13.129   9.556   1.572 1.00 . A A . 168 LEU HD22 1 1 
        2  3701 1 1  26 LEU HD23 H  12.217  10.667   2.594 1.00 . A A . 168 LEU HD23 1 1 
        2  3702 1 1  26 LEU HG   H  10.292  10.520   1.087 1.00 . A A . 168 LEU HG   1 1 
        2  3703 1 1  26 LEU N    N  11.710  12.844  -1.979 1.00 . A A . 168 LEU N    1 1 
        2  3704 1 1  26 LEU O    O   9.736  13.495  -0.011 1.00 . A A . 168 LEU O    1 1 
        2  3705 1 1  27 HIS C    C   6.998  13.529  -0.819 1.00 . A A . 169 HIS C    1 1 
        2  3706 1 1  27 HIS CA   C   7.339  12.154  -0.252 1.00 . A A . 169 HIS CA   1 1 
        2  3707 1 1  27 HIS CB   C   7.390  12.228   1.275 1.00 . A A . 169 HIS CB   1 1 
        2  3708 1 1  27 HIS CD2  C   5.373  13.530   2.343 1.00 . A A . 169 HIS CD2  1 1 
        2  3709 1 1  27 HIS CE1  C   3.944  11.904   2.399 1.00 . A A . 169 HIS CE1  1 1 
        2  3710 1 1  27 HIS CG   C   6.002  12.431   1.817 1.00 . A A . 169 HIS CG   1 1 
        2  3711 1 1  27 HIS H    H   8.676  10.837  -1.243 1.00 . A A . 169 HIS H    1 1 
        2  3712 1 1  27 HIS HA   H   6.572  11.452  -0.543 1.00 . A A . 169 HIS HA   1 1 
        2  3713 1 1  27 HIS HB2  H   7.798  11.308   1.665 1.00 . A A . 169 HIS HB2  1 1 
        2  3714 1 1  27 HIS HB3  H   8.016  13.056   1.574 1.00 . A A . 169 HIS HB3  1 1 
        2  3715 1 1  27 HIS HD1  H   5.210  10.483   1.559 1.00 . A A . 169 HIS HD1  1 1 
        2  3716 1 1  27 HIS HD2  H   5.819  14.508   2.455 1.00 . A A . 169 HIS HD2  1 1 
        2  3717 1 1  27 HIS HE1  H   3.042  11.330   2.559 1.00 . A A . 169 HIS HE1  1 1 
        2  3718 1 1  27 HIS HE2  H   3.398  13.783   3.111 1.00 . A A . 169 HIS HE2  1 1 
        2  3719 1 1  27 HIS N    N   8.625  11.693  -0.767 1.00 . A A . 169 HIS N    1 1 
        2  3720 1 1  27 HIS ND1  N   5.071  11.404   1.862 1.00 . A A . 169 HIS ND1  1 1 
        2  3721 1 1  27 HIS NE2  N   4.074  13.196   2.711 1.00 . A A . 169 HIS NE2  1 1 
        2  3722 1 1  27 HIS O    O   7.877  14.252  -1.287 1.00 . A A . 169 HIS O    1 1 
        2  3723 1 1  28 SER C    C   4.026  15.654  -0.534 1.00 . A A . 170 SER C    1 1 
        2  3724 1 1  28 SER CA   C   5.266  15.178  -1.287 1.00 . A A . 170 SER CA   1 1 
        2  3725 1 1  28 SER CB   C   4.946  15.061  -2.779 1.00 . A A . 170 SER CB   1 1 
        2  3726 1 1  28 SER H    H   5.059  13.266  -0.390 1.00 . A A . 170 SER H    1 1 
        2  3727 1 1  28 SER HA   H   6.053  15.906  -1.156 1.00 . A A . 170 SER HA   1 1 
        2  3728 1 1  28 SER HB2  H   4.379  14.164  -2.959 1.00 . A A . 170 SER HB2  1 1 
        2  3729 1 1  28 SER HB3  H   4.366  15.920  -3.093 1.00 . A A . 170 SER HB3  1 1 
        2  3730 1 1  28 SER HG   H   6.692  15.763  -3.272 1.00 . A A . 170 SER HG   1 1 
        2  3731 1 1  28 SER N    N   5.715  13.884  -0.774 1.00 . A A . 170 SER N    1 1 
        2  3732 1 1  28 SER O    O   3.989  16.773  -0.022 1.00 . A A . 170 SER O    1 1 
        2  3733 1 1  28 SER OG   O   6.161  15.001  -3.515 1.00 . A A . 170 SER OG   1 1 
        2  3734 1 1  29 ASP C    C   1.946  15.000   1.724 1.00 . A A . 171 ASP C    1 1 
        2  3735 1 1  29 ASP CA   C   1.771  15.140   0.213 1.00 . A A . 171 ASP CA   1 1 
        2  3736 1 1  29 ASP CB   C   0.642  14.225  -0.271 1.00 . A A . 171 ASP CB   1 1 
        2  3737 1 1  29 ASP CG   C   0.446  14.393  -1.774 1.00 . A A . 171 ASP CG   1 1 
        2  3738 1 1  29 ASP H    H   3.096  13.922  -0.905 1.00 . A A . 171 ASP H    1 1 
        2  3739 1 1  29 ASP HA   H   1.513  16.163  -0.017 1.00 . A A . 171 ASP HA   1 1 
        2  3740 1 1  29 ASP HB2  H   0.895  13.198  -0.053 1.00 . A A . 171 ASP HB2  1 1 
        2  3741 1 1  29 ASP HB3  H  -0.274  14.485   0.235 1.00 . A A . 171 ASP HB3  1 1 
        2  3742 1 1  29 ASP N    N   3.011  14.798  -0.475 1.00 . A A . 171 ASP N    1 1 
        2  3743 1 1  29 ASP O    O   3.008  15.309   2.263 1.00 . A A . 171 ASP O    1 1 
        2  3744 1 1  29 ASP OD1  O   0.814  15.437  -2.287 1.00 . A A . 171 ASP OD1  1 1 
        2  3745 1 1  29 ASP OD2  O  -0.068  13.473  -2.390 1.00 . A A . 171 ASP OD2  1 1 
        2  3746 1 1  30 LYS C    C   0.070  13.173   4.263 1.00 . A A . 172 LYS C    1 1 
        2  3747 1 1  30 LYS CA   C   0.947  14.352   3.854 1.00 . A A . 172 LYS CA   1 1 
        2  3748 1 1  30 LYS CB   C   0.464  15.625   4.556 1.00 . A A . 172 LYS CB   1 1 
        2  3749 1 1  30 LYS CD   C   0.195  16.764   6.762 1.00 . A A . 172 LYS CD   1 1 
        2  3750 1 1  30 LYS CE   C   0.356  16.613   8.276 1.00 . A A . 172 LYS CE   1 1 
        2  3751 1 1  30 LYS CG   C   0.613  15.466   6.070 1.00 . A A . 172 LYS CG   1 1 
        2  3752 1 1  30 LYS H    H   0.080  14.305   1.924 1.00 . A A . 172 LYS H    1 1 
        2  3753 1 1  30 LYS HA   H   1.965  14.151   4.157 1.00 . A A . 172 LYS HA   1 1 
        2  3754 1 1  30 LYS HB2  H   1.058  16.464   4.222 1.00 . A A . 172 LYS HB2  1 1 
        2  3755 1 1  30 LYS HB3  H  -0.572  15.798   4.313 1.00 . A A . 172 LYS HB3  1 1 
        2  3756 1 1  30 LYS HD2  H   0.816  17.575   6.412 1.00 . A A . 172 LYS HD2  1 1 
        2  3757 1 1  30 LYS HD3  H  -0.839  16.978   6.533 1.00 . A A . 172 LYS HD3  1 1 
        2  3758 1 1  30 LYS HE2  H  -0.280  15.815   8.629 1.00 . A A . 172 LYS HE2  1 1 
        2  3759 1 1  30 LYS HE3  H   1.386  16.381   8.506 1.00 . A A . 172 LYS HE3  1 1 
        2  3760 1 1  30 LYS HG2  H  -0.018  14.656   6.410 1.00 . A A . 172 LYS HG2  1 1 
        2  3761 1 1  30 LYS HG3  H   1.641  15.246   6.312 1.00 . A A . 172 LYS HG3  1 1 
        2  3762 1 1  30 LYS HZ1  H  -0.966  18.186   8.615 1.00 . A A . 172 LYS HZ1  1 1 
        2  3763 1 1  30 LYS HZ2  H  -0.050  17.744   9.976 1.00 . A A . 172 LYS HZ2  1 1 
        2  3764 1 1  30 LYS HZ3  H   0.669  18.625   8.713 1.00 . A A . 172 LYS HZ3  1 1 
        2  3765 1 1  30 LYS N    N   0.900  14.533   2.405 1.00 . A A . 172 LYS N    1 1 
        2  3766 1 1  30 LYS NZ   N  -0.028  17.887   8.946 1.00 . A A . 172 LYS NZ   1 1 
        2  3767 1 1  30 LYS O    O   0.527  12.249   4.935 1.00 . A A . 172 LYS O    1 1 
        2  3768 1 1  31 SER C    C  -1.662  10.821   3.558 1.00 . A A . 173 SER C    1 1 
        2  3769 1 1  31 SER CA   C  -2.128  12.140   4.168 1.00 . A A . 173 SER CA   1 1 
        2  3770 1 1  31 SER CB   C  -3.518  12.489   3.640 1.00 . A A . 173 SER CB   1 1 
        2  3771 1 1  31 SER H    H  -1.498  13.972   3.312 1.00 . A A . 173 SER H    1 1 
        2  3772 1 1  31 SER HA   H  -2.180  12.030   5.242 1.00 . A A . 173 SER HA   1 1 
        2  3773 1 1  31 SER HB2  H  -3.849  13.417   4.075 1.00 . A A . 173 SER HB2  1 1 
        2  3774 1 1  31 SER HB3  H  -3.477  12.593   2.563 1.00 . A A . 173 SER HB3  1 1 
        2  3775 1 1  31 SER HG   H  -4.229  11.180   4.892 1.00 . A A . 173 SER HG   1 1 
        2  3776 1 1  31 SER N    N  -1.192  13.212   3.849 1.00 . A A . 173 SER N    1 1 
        2  3777 1 1  31 SER O    O  -1.713   9.774   4.202 1.00 . A A . 173 SER O    1 1 
        2  3778 1 1  31 SER OG   O  -4.428  11.456   3.994 1.00 . A A . 173 SER OG   1 1 
        2  3779 1 1  32 LYS C    C   0.246   8.909   2.496 1.00 . A A . 174 LYS C    1 1 
        2  3780 1 1  32 LYS CA   C  -0.744   9.689   1.612 1.00 . A A . 174 LYS CA   1 1 
        2  3781 1 1  32 LYS CB   C  -0.051  10.098   0.308 1.00 . A A . 174 LYS CB   1 1 
        2  3782 1 1  32 LYS CD   C   0.882   9.166  -1.825 1.00 . A A . 174 LYS CD   1 1 
        2  3783 1 1  32 LYS CE   C   1.764  10.412  -1.929 1.00 . A A . 174 LYS CE   1 1 
        2  3784 1 1  32 LYS CG   C   0.585   8.868  -0.352 1.00 . A A . 174 LYS CG   1 1 
        2  3785 1 1  32 LYS H    H  -1.199  11.745   1.844 1.00 . A A . 174 LYS H    1 1 
        2  3786 1 1  32 LYS HA   H  -1.594   9.078   1.370 1.00 . A A . 174 LYS HA   1 1 
        2  3787 1 1  32 LYS HB2  H  -0.778  10.533  -0.363 1.00 . A A . 174 LYS HB2  1 1 
        2  3788 1 1  32 LYS HB3  H   0.719  10.825   0.523 1.00 . A A . 174 LYS HB3  1 1 
        2  3789 1 1  32 LYS HD2  H   1.393   8.324  -2.266 1.00 . A A . 174 LYS HD2  1 1 
        2  3790 1 1  32 LYS HD3  H  -0.046   9.339  -2.351 1.00 . A A . 174 LYS HD3  1 1 
        2  3791 1 1  32 LYS HE2  H   1.168  11.291  -1.733 1.00 . A A . 174 LYS HE2  1 1 
        2  3792 1 1  32 LYS HE3  H   2.562  10.349  -1.205 1.00 . A A . 174 LYS HE3  1 1 
        2  3793 1 1  32 LYS HG2  H   1.505   8.623   0.157 1.00 . A A . 174 LYS HG2  1 1 
        2  3794 1 1  32 LYS HG3  H  -0.096   8.031  -0.287 1.00 . A A . 174 LYS HG3  1 1 
        2  3795 1 1  32 LYS HZ1  H   2.290   9.566  -3.758 1.00 . A A . 174 LYS HZ1  1 1 
        2  3796 1 1  32 LYS HZ2  H   1.802  11.191  -3.860 1.00 . A A . 174 LYS HZ2  1 1 
        2  3797 1 1  32 LYS HZ3  H   3.334  10.799  -3.240 1.00 . A A . 174 LYS HZ3  1 1 
        2  3798 1 1  32 LYS N    N  -1.214  10.882   2.307 1.00 . A A . 174 LYS N    1 1 
        2  3799 1 1  32 LYS NZ   N   2.340  10.498  -3.300 1.00 . A A . 174 LYS NZ   1 1 
        2  3800 1 1  32 LYS O    O   1.336   9.408   2.776 1.00 . A A . 174 LYS O    1 1 
        2  3801 1 1  33 PRO C    C   1.943   6.239   3.017 1.00 . A A . 175 PRO C    1 1 
        2  3802 1 1  33 PRO CA   C   0.825   6.913   3.816 1.00 . A A . 175 PRO CA   1 1 
        2  3803 1 1  33 PRO CB   C  -0.108   5.877   4.452 1.00 . A A . 175 PRO CB   1 1 
        2  3804 1 1  33 PRO CD   C  -1.349   6.980   2.690 1.00 . A A . 175 PRO CD   1 1 
        2  3805 1 1  33 PRO CG   C  -1.163   5.643   3.422 1.00 . A A . 175 PRO CG   1 1 
        2  3806 1 1  33 PRO HA   H   1.248   7.537   4.585 1.00 . A A . 175 PRO HA   1 1 
        2  3807 1 1  33 PRO HB2  H   0.429   4.961   4.670 1.00 . A A . 175 PRO HB2  1 1 
        2  3808 1 1  33 PRO HB3  H  -0.551   6.276   5.352 1.00 . A A . 175 PRO HB3  1 1 
        2  3809 1 1  33 PRO HD2  H  -1.486   6.809   1.629 1.00 . A A . 175 PRO HD2  1 1 
        2  3810 1 1  33 PRO HD3  H  -2.185   7.526   3.099 1.00 . A A . 175 PRO HD3  1 1 
        2  3811 1 1  33 PRO HG2  H  -0.835   4.876   2.727 1.00 . A A . 175 PRO HG2  1 1 
        2  3812 1 1  33 PRO HG3  H  -2.090   5.348   3.889 1.00 . A A . 175 PRO HG3  1 1 
        2  3813 1 1  33 PRO N    N  -0.087   7.710   2.945 1.00 . A A . 175 PRO N    1 1 
        2  3814 1 1  33 PRO O    O   1.821   6.031   1.811 1.00 . A A . 175 PRO O    1 1 
        2  3815 1 1  34 GLY C    C   5.128   6.246   2.468 1.00 . A A . 176 GLY C    1 1 
        2  3816 1 1  34 GLY CA   C   4.160   5.233   3.069 1.00 . A A . 176 GLY CA   1 1 
        2  3817 1 1  34 GLY H    H   3.055   6.079   4.670 1.00 . A A . 176 GLY H    1 1 
        2  3818 1 1  34 GLY HA2  H   4.682   4.639   3.805 1.00 . A A . 176 GLY HA2  1 1 
        2  3819 1 1  34 GLY HA3  H   3.799   4.582   2.284 1.00 . A A . 176 GLY HA3  1 1 
        2  3820 1 1  34 GLY N    N   3.024   5.892   3.709 1.00 . A A . 176 GLY N    1 1 
        2  3821 1 1  34 GLY O    O   4.925   7.455   2.574 1.00 . A A . 176 GLY O    1 1 
        2  3822 1 1  35 GLN C    C   7.528   6.084  -0.192 1.00 . A A . 177 GLN C    1 1 
        2  3823 1 1  35 GLN CA   C   7.201   6.591   1.211 1.00 . A A . 177 GLN CA   1 1 
        2  3824 1 1  35 GLN CB   C   8.476   6.590   2.060 1.00 . A A . 177 GLN CB   1 1 
        2  3825 1 1  35 GLN CD   C   7.423   6.411   4.328 1.00 . A A . 177 GLN CD   1 1 
        2  3826 1 1  35 GLN CG   C   8.219   7.310   3.389 1.00 . A A . 177 GLN CG   1 1 
        2  3827 1 1  35 GLN H    H   6.290   4.763   1.788 1.00 . A A . 177 GLN H    1 1 
        2  3828 1 1  35 GLN HA   H   6.828   7.603   1.134 1.00 . A A . 177 GLN HA   1 1 
        2  3829 1 1  35 GLN HB2  H   8.775   5.571   2.256 1.00 . A A . 177 GLN HB2  1 1 
        2  3830 1 1  35 GLN HB3  H   9.263   7.098   1.525 1.00 . A A . 177 GLN HB3  1 1 
        2  3831 1 1  35 GLN HE21 H   8.408   4.761   3.827 1.00 . A A . 177 GLN HE21 1 1 
        2  3832 1 1  35 GLN HE22 H   7.186   4.553   4.986 1.00 . A A . 177 GLN HE22 1 1 
        2  3833 1 1  35 GLN HG2  H   9.167   7.556   3.848 1.00 . A A . 177 GLN HG2  1 1 
        2  3834 1 1  35 GLN HG3  H   7.665   8.219   3.208 1.00 . A A . 177 GLN HG3  1 1 
        2  3835 1 1  35 GLN N    N   6.187   5.736   1.836 1.00 . A A . 177 GLN N    1 1 
        2  3836 1 1  35 GLN NE2  N   7.695   5.136   4.385 1.00 . A A . 177 GLN NE2  1 1 
        2  3837 1 1  35 GLN O    O   7.633   4.878  -0.417 1.00 . A A . 177 GLN O    1 1 
        2  3838 1 1  35 GLN OE1  O   6.530   6.883   5.031 1.00 . A A . 177 GLN OE1  1 1 
        2  3839 1 1  36 PHE C    C   8.844   7.742  -3.162 1.00 . A A . 178 PHE C    1 1 
        2  3840 1 1  36 PHE CA   C   7.990   6.655  -2.517 1.00 . A A . 178 PHE CA   1 1 
        2  3841 1 1  36 PHE CB   C   6.690   6.495  -3.306 1.00 . A A . 178 PHE CB   1 1 
        2  3842 1 1  36 PHE CD1  C   5.840   4.166  -2.843 1.00 . A A . 178 PHE CD1  1 1 
        2  3843 1 1  36 PHE CD2  C   4.861   6.028  -1.638 1.00 . A A . 178 PHE CD2  1 1 
        2  3844 1 1  36 PHE CE1  C   4.991   3.282  -2.167 1.00 . A A . 178 PHE CE1  1 1 
        2  3845 1 1  36 PHE CE2  C   4.012   5.145  -0.962 1.00 . A A . 178 PHE CE2  1 1 
        2  3846 1 1  36 PHE CG   C   5.775   5.539  -2.579 1.00 . A A . 178 PHE CG   1 1 
        2  3847 1 1  36 PHE CZ   C   4.077   3.771  -1.226 1.00 . A A . 178 PHE CZ   1 1 
        2  3848 1 1  36 PHE H    H   7.581   7.959  -0.894 1.00 . A A . 178 PHE H    1 1 
        2  3849 1 1  36 PHE HA   H   8.535   5.719  -2.539 1.00 . A A . 178 PHE HA   1 1 
        2  3850 1 1  36 PHE HB2  H   6.206   7.455  -3.402 1.00 . A A . 178 PHE HB2  1 1 
        2  3851 1 1  36 PHE HB3  H   6.910   6.104  -4.288 1.00 . A A . 178 PHE HB3  1 1 
        2  3852 1 1  36 PHE HD1  H   6.544   3.789  -3.570 1.00 . A A . 178 PHE HD1  1 1 
        2  3853 1 1  36 PHE HD2  H   4.811   7.087  -1.434 1.00 . A A . 178 PHE HD2  1 1 
        2  3854 1 1  36 PHE HE1  H   5.040   2.222  -2.371 1.00 . A A . 178 PHE HE1  1 1 
        2  3855 1 1  36 PHE HE2  H   3.306   5.523  -0.236 1.00 . A A . 178 PHE HE2  1 1 
        2  3856 1 1  36 PHE HZ   H   3.421   3.090  -0.703 1.00 . A A . 178 PHE HZ   1 1 
        2  3857 1 1  36 PHE N    N   7.681   7.013  -1.133 1.00 . A A . 178 PHE N    1 1 
        2  3858 1 1  36 PHE O    O   8.876   8.878  -2.691 1.00 . A A . 178 PHE O    1 1 
        2  3859 1 1  37 ILE C    C   9.540   9.184  -5.917 1.00 . A A . 179 ILE C    1 1 
        2  3860 1 1  37 ILE CA   C  10.377   8.360  -4.944 1.00 . A A . 179 ILE CA   1 1 
        2  3861 1 1  37 ILE CB   C  11.474   7.625  -5.720 1.00 . A A . 179 ILE CB   1 1 
        2  3862 1 1  37 ILE CD1  C  12.783   7.423  -3.569 1.00 . A A . 179 ILE CD1  1 1 
        2  3863 1 1  37 ILE CG1  C  12.227   6.668  -4.783 1.00 . A A . 179 ILE CG1  1 1 
        2  3864 1 1  37 ILE CG2  C  12.447   8.638  -6.327 1.00 . A A . 179 ILE CG2  1 1 
        2  3865 1 1  37 ILE H    H   9.469   6.474  -4.584 1.00 . A A . 179 ILE H    1 1 
        2  3866 1 1  37 ILE HA   H  10.836   9.021  -4.224 1.00 . A A . 179 ILE HA   1 1 
        2  3867 1 1  37 ILE HB   H  11.018   7.054  -6.516 1.00 . A A . 179 ILE HB   1 1 
        2  3868 1 1  37 ILE HD11 H  12.003   7.539  -2.830 1.00 . A A . 179 ILE HD11 1 1 
        2  3869 1 1  37 ILE HD12 H  13.599   6.861  -3.142 1.00 . A A . 179 ILE HD12 1 1 
        2  3870 1 1  37 ILE HD13 H  13.139   8.396  -3.869 1.00 . A A . 179 ILE HD13 1 1 
        2  3871 1 1  37 ILE HG12 H  11.550   5.897  -4.444 1.00 . A A . 179 ILE HG12 1 1 
        2  3872 1 1  37 ILE HG13 H  13.044   6.212  -5.324 1.00 . A A . 179 ILE HG13 1 1 
        2  3873 1 1  37 ILE HG21 H  11.916   9.282  -7.013 1.00 . A A . 179 ILE HG21 1 1 
        2  3874 1 1  37 ILE HG22 H  12.884   9.235  -5.540 1.00 . A A . 179 ILE HG22 1 1 
        2  3875 1 1  37 ILE HG23 H  13.228   8.114  -6.857 1.00 . A A . 179 ILE HG23 1 1 
        2  3876 1 1  37 ILE N    N   9.533   7.393  -4.246 1.00 . A A . 179 ILE N    1 1 
        2  3877 1 1  37 ILE O    O   9.002   8.654  -6.886 1.00 . A A . 179 ILE O    1 1 
        2  3878 1 1  38 ARG C    C   9.372  11.538  -7.862 1.00 . A A . 180 ARG C    1 1 
        2  3879 1 1  38 ARG CA   C   8.661  11.360  -6.525 1.00 . A A . 180 ARG CA   1 1 
        2  3880 1 1  38 ARG CB   C   8.479  12.728  -5.860 1.00 . A A . 180 ARG CB   1 1 
        2  3881 1 1  38 ARG CD   C   6.213  12.438  -4.783 1.00 . A A . 180 ARG CD   1 1 
        2  3882 1 1  38 ARG CG   C   7.720  12.585  -4.532 1.00 . A A . 180 ARG CG   1 1 
        2  3883 1 1  38 ARG CZ   C   4.492  13.549  -6.085 1.00 . A A . 180 ARG CZ   1 1 
        2  3884 1 1  38 ARG H    H   9.886  10.855  -4.869 1.00 . A A . 180 ARG H    1 1 
        2  3885 1 1  38 ARG HA   H   7.696  10.919  -6.704 1.00 . A A . 180 ARG HA   1 1 
        2  3886 1 1  38 ARG HB2  H   9.449  13.163  -5.671 1.00 . A A . 180 ARG HB2  1 1 
        2  3887 1 1  38 ARG HB3  H   7.922  13.375  -6.521 1.00 . A A . 180 ARG HB3  1 1 
        2  3888 1 1  38 ARG HD2  H   6.015  11.517  -5.302 1.00 . A A . 180 ARG HD2  1 1 
        2  3889 1 1  38 ARG HD3  H   5.700  12.423  -3.831 1.00 . A A . 180 ARG HD3  1 1 
        2  3890 1 1  38 ARG HE   H   6.301  14.332  -5.731 1.00 . A A . 180 ARG HE   1 1 
        2  3891 1 1  38 ARG HG2  H   8.080  11.711  -4.008 1.00 . A A . 180 ARG HG2  1 1 
        2  3892 1 1  38 ARG HG3  H   7.896  13.461  -3.926 1.00 . A A . 180 ARG HG3  1 1 
        2  3893 1 1  38 ARG HH11 H   4.036  11.744  -5.349 1.00 . A A . 180 ARG HH11 1 1 
        2  3894 1 1  38 ARG HH12 H   2.788  12.515  -6.271 1.00 . A A . 180 ARG HH12 1 1 
        2  3895 1 1  38 ARG HH21 H   4.670  15.350  -6.941 1.00 . A A . 180 ARG HH21 1 1 
        2  3896 1 1  38 ARG HH22 H   3.147  14.557  -7.171 1.00 . A A . 180 ARG HH22 1 1 
        2  3897 1 1  38 ARG N    N   9.435  10.483  -5.656 1.00 . A A . 180 ARG N    1 1 
        2  3898 1 1  38 ARG NE   N   5.719  13.559  -5.574 1.00 . A A . 180 ARG NE   1 1 
        2  3899 1 1  38 ARG NH1  N   3.711  12.523  -5.886 1.00 . A A . 180 ARG NH1  1 1 
        2  3900 1 1  38 ARG NH2  N   4.070  14.564  -6.788 1.00 . A A . 180 ARG NH2  1 1 
        2  3901 1 1  38 ARG O    O   8.742  11.517  -8.921 1.00 . A A . 180 ARG O    1 1 
        2  3902 1 1  39 SER C    C  12.963  11.700  -8.732 1.00 . A A . 181 SER C    1 1 
        2  3903 1 1  39 SER CA   C  11.478  11.890  -9.021 1.00 . A A . 181 SER CA   1 1 
        2  3904 1 1  39 SER CB   C  11.244  13.284  -9.597 1.00 . A A . 181 SER CB   1 1 
        2  3905 1 1  39 SER H    H  11.138  11.717  -6.936 1.00 . A A . 181 SER H    1 1 
        2  3906 1 1  39 SER HA   H  11.166  11.156  -9.749 1.00 . A A . 181 SER HA   1 1 
        2  3907 1 1  39 SER HB2  H  11.511  14.028  -8.865 1.00 . A A . 181 SER HB2  1 1 
        2  3908 1 1  39 SER HB3  H  11.858  13.414 -10.479 1.00 . A A . 181 SER HB3  1 1 
        2  3909 1 1  39 SER HG   H   9.752  14.298 -10.323 1.00 . A A . 181 SER HG   1 1 
        2  3910 1 1  39 SER N    N  10.689  11.710  -7.807 1.00 . A A . 181 SER N    1 1 
        2  3911 1 1  39 SER O    O  13.380  11.665  -7.574 1.00 . A A . 181 SER O    1 1 
        2  3912 1 1  39 SER OG   O   9.871  13.429  -9.933 1.00 . A A . 181 SER OG   1 1 
        2  3913 1 1  40 VAL C    C  15.957  12.484 -10.430 1.00 . A A . 182 VAL C    1 1 
        2  3914 1 1  40 VAL CA   C  15.212  11.404  -9.651 1.00 . A A . 182 VAL CA   1 1 
        2  3915 1 1  40 VAL CB   C  15.620  10.017 -10.171 1.00 . A A . 182 VAL CB   1 1 
        2  3916 1 1  40 VAL CG1  C  17.146   9.909 -10.235 1.00 . A A . 182 VAL CG1  1 1 
        2  3917 1 1  40 VAL CG2  C  15.080   8.939  -9.229 1.00 . A A . 182 VAL CG2  1 1 
        2  3918 1 1  40 VAL H    H  13.374  11.623 -10.692 1.00 . A A . 182 VAL H    1 1 
        2  3919 1 1  40 VAL HA   H  15.487  11.478  -8.608 1.00 . A A . 182 VAL HA   1 1 
        2  3920 1 1  40 VAL HB   H  15.209   9.870 -11.160 1.00 . A A . 182 VAL HB   1 1 
        2  3921 1 1  40 VAL HG11 H  17.571  10.265  -9.308 1.00 . A A . 182 VAL HG11 1 1 
        2  3922 1 1  40 VAL HG12 H  17.429   8.877 -10.387 1.00 . A A . 182 VAL HG12 1 1 
        2  3923 1 1  40 VAL HG13 H  17.517  10.507 -11.055 1.00 . A A . 182 VAL HG13 1 1 
        2  3924 1 1  40 VAL HG21 H  15.347   9.184  -8.213 1.00 . A A . 182 VAL HG21 1 1 
        2  3925 1 1  40 VAL HG22 H  14.006   8.886  -9.319 1.00 . A A . 182 VAL HG22 1 1 
        2  3926 1 1  40 VAL HG23 H  15.510   7.984  -9.494 1.00 . A A . 182 VAL HG23 1 1 
        2  3927 1 1  40 VAL N    N  13.764  11.583  -9.794 1.00 . A A . 182 VAL N    1 1 
        2  3928 1 1  40 VAL O    O  15.664  12.735 -11.599 1.00 . A A . 182 VAL O    1 1 
        2  3929 1 1  41 ASP C    C  18.531  13.527 -11.584 1.00 . A A . 183 ASP C    1 1 
        2  3930 1 1  41 ASP CA   C  17.721  14.140 -10.430 1.00 . A A . 183 ASP CA   1 1 
        2  3931 1 1  41 ASP CB   C  18.685  14.759  -9.420 1.00 . A A . 183 ASP CB   1 1 
        2  3932 1 1  41 ASP CG   C  17.900  15.483  -8.336 1.00 . A A . 183 ASP CG   1 1 
        2  3933 1 1  41 ASP H    H  17.129  12.856  -8.852 1.00 . A A . 183 ASP H    1 1 
        2  3934 1 1  41 ASP HA   H  17.063  14.910 -10.788 1.00 . A A . 183 ASP HA   1 1 
        2  3935 1 1  41 ASP HB2  H  19.289  13.980  -8.973 1.00 . A A . 183 ASP HB2  1 1 
        2  3936 1 1  41 ASP HB3  H  19.327  15.464  -9.925 1.00 . A A . 183 ASP HB3  1 1 
        2  3937 1 1  41 ASP N    N  16.931  13.105  -9.780 1.00 . A A . 183 ASP N    1 1 
        2  3938 1 1  41 ASP O    O  19.380  12.678 -11.340 1.00 . A A . 183 ASP O    1 1 
        2  3939 1 1  41 ASP OD1  O  16.681  15.470  -8.409 1.00 . A A . 183 ASP OD1  1 1 
        2  3940 1 1  41 ASP OD2  O  18.524  16.035  -7.446 1.00 . A A . 183 ASP OD2  1 1 
        2  3941 1 1  42 PRO C    C  20.611  13.491 -13.764 1.00 . A A . 184 PRO C    1 1 
        2  3942 1 1  42 PRO CA   C  19.095  13.346 -13.969 1.00 . A A . 184 PRO CA   1 1 
        2  3943 1 1  42 PRO CB   C  18.630  14.173 -15.183 1.00 . A A . 184 PRO CB   1 1 
        2  3944 1 1  42 PRO CD   C  17.303  14.888 -13.287 1.00 . A A . 184 PRO CD   1 1 
        2  3945 1 1  42 PRO CG   C  17.294  14.710 -14.808 1.00 . A A . 184 PRO CG   1 1 
        2  3946 1 1  42 PRO HA   H  18.832  12.311 -14.117 1.00 . A A . 184 PRO HA   1 1 
        2  3947 1 1  42 PRO HB2  H  19.319  14.987 -15.375 1.00 . A A . 184 PRO HB2  1 1 
        2  3948 1 1  42 PRO HB3  H  18.545  13.543 -16.060 1.00 . A A . 184 PRO HB3  1 1 
        2  3949 1 1  42 PRO HD2  H  17.592  15.898 -13.023 1.00 . A A . 184 PRO HD2  1 1 
        2  3950 1 1  42 PRO HD3  H  16.331  14.643 -12.886 1.00 . A A . 184 PRO HD3  1 1 
        2  3951 1 1  42 PRO HG2  H  17.119  15.658 -15.297 1.00 . A A . 184 PRO HG2  1 1 
        2  3952 1 1  42 PRO HG3  H  16.524  14.010 -15.081 1.00 . A A . 184 PRO HG3  1 1 
        2  3953 1 1  42 PRO N    N  18.311  13.914 -12.826 1.00 . A A . 184 PRO N    1 1 
        2  3954 1 1  42 PRO O    O  21.084  14.510 -13.256 1.00 . A A . 184 PRO O    1 1 
        2  3955 1 1  43 ASP C    C  23.197  12.867 -12.583 1.00 . A A . 185 ASP C    1 1 
        2  3956 1 1  43 ASP CA   C  22.817  12.530 -14.026 1.00 . A A . 185 ASP CA   1 1 
        2  3957 1 1  43 ASP CB   C  23.395  13.586 -14.980 1.00 . A A . 185 ASP CB   1 1 
        2  3958 1 1  43 ASP CG   C  23.311  13.097 -16.426 1.00 . A A . 185 ASP CG   1 1 
        2  3959 1 1  43 ASP H    H  20.950  11.688 -14.575 1.00 . A A . 185 ASP H    1 1 
        2  3960 1 1  43 ASP HA   H  23.231  11.567 -14.281 1.00 . A A . 185 ASP HA   1 1 
        2  3961 1 1  43 ASP HB2  H  22.834  14.501 -14.882 1.00 . A A . 185 ASP HB2  1 1 
        2  3962 1 1  43 ASP HB3  H  24.429  13.771 -14.726 1.00 . A A . 185 ASP HB3  1 1 
        2  3963 1 1  43 ASP N    N  21.369  12.478 -14.169 1.00 . A A . 185 ASP N    1 1 
        2  3964 1 1  43 ASP O    O  23.871  13.862 -12.324 1.00 . A A . 185 ASP O    1 1 
        2  3965 1 1  43 ASP OD1  O  23.038  11.923 -16.621 1.00 . A A . 185 ASP OD1  1 1 
        2  3966 1 1  43 ASP OD2  O  23.523  13.903 -17.317 1.00 . A A . 185 ASP OD2  1 1 
        2  3967 1 1  44 SER C    C  23.233  10.911  -9.506 1.00 . A A . 186 SER C    1 1 
        2  3968 1 1  44 SER CA   C  23.007  12.262 -10.213 1.00 . A A . 186 SER CA   1 1 
        2  3969 1 1  44 SER CB   C  21.806  13.005  -9.605 1.00 . A A . 186 SER CB   1 1 
        2  3970 1 1  44 SER H    H  22.185  11.274 -11.908 1.00 . A A . 186 SER H    1 1 
        2  3971 1 1  44 SER HA   H  23.894  12.868 -10.111 1.00 . A A . 186 SER HA   1 1 
        2  3972 1 1  44 SER HB2  H  22.134  13.724  -8.879 1.00 . A A . 186 SER HB2  1 1 
        2  3973 1 1  44 SER HB3  H  21.285  13.526 -10.393 1.00 . A A . 186 SER HB3  1 1 
        2  3974 1 1  44 SER HG   H  20.394  11.664  -9.663 1.00 . A A . 186 SER HG   1 1 
        2  3975 1 1  44 SER N    N  22.734  12.041 -11.641 1.00 . A A . 186 SER N    1 1 
        2  3976 1 1  44 SER O    O  22.816   9.872 -10.027 1.00 . A A . 186 SER O    1 1 
        2  3977 1 1  44 SER OG   O  20.932  12.073  -8.978 1.00 . A A . 186 SER OG   1 1 
        2  3978 1 1  45 PRO C    C  22.934   8.754  -7.448 1.00 . A A . 187 PRO C    1 1 
        2  3979 1 1  45 PRO CA   C  24.180   9.618  -7.627 1.00 . A A . 187 PRO CA   1 1 
        2  3980 1 1  45 PRO CB   C  24.750  10.084  -6.263 1.00 . A A . 187 PRO CB   1 1 
        2  3981 1 1  45 PRO CD   C  24.465  12.032  -7.641 1.00 . A A . 187 PRO CD   1 1 
        2  3982 1 1  45 PRO CG   C  24.449  11.551  -6.195 1.00 . A A . 187 PRO CG   1 1 
        2  3983 1 1  45 PRO HA   H  24.931   9.052  -8.156 1.00 . A A . 187 PRO HA   1 1 
        2  3984 1 1  45 PRO HB2  H  24.266   9.556  -5.443 1.00 . A A . 187 PRO HB2  1 1 
        2  3985 1 1  45 PRO HB3  H  25.813   9.927  -6.226 1.00 . A A . 187 PRO HB3  1 1 
        2  3986 1 1  45 PRO HD2  H  23.859  12.912  -7.757 1.00 . A A . 187 PRO HD2  1 1 
        2  3987 1 1  45 PRO HD3  H  25.474  12.210  -7.974 1.00 . A A . 187 PRO HD3  1 1 
        2  3988 1 1  45 PRO HG2  H  23.473  11.713  -5.752 1.00 . A A . 187 PRO HG2  1 1 
        2  3989 1 1  45 PRO HG3  H  25.214  12.072  -5.628 1.00 . A A . 187 PRO HG3  1 1 
        2  3990 1 1  45 PRO N    N  23.899  10.890  -8.360 1.00 . A A . 187 PRO N    1 1 
        2  3991 1 1  45 PRO O    O  23.008   7.527  -7.542 1.00 . A A . 187 PRO O    1 1 
        2  3992 1 1  46 ALA C    C  20.249   7.802  -8.247 1.00 . A A . 188 ALA C    1 1 
        2  3993 1 1  46 ALA CA   C  20.568   8.629  -7.006 1.00 . A A . 188 ALA CA   1 1 
        2  3994 1 1  46 ALA CB   C  19.406   9.573  -6.710 1.00 . A A . 188 ALA CB   1 1 
        2  3995 1 1  46 ALA H    H  21.789  10.360  -7.132 1.00 . A A . 188 ALA H    1 1 
        2  3996 1 1  46 ALA HA   H  20.695   7.962  -6.162 1.00 . A A . 188 ALA HA   1 1 
        2  3997 1 1  46 ALA HB1  H  19.623  10.140  -5.816 1.00 . A A . 188 ALA HB1  1 1 
        2  3998 1 1  46 ALA HB2  H  19.269  10.248  -7.541 1.00 . A A . 188 ALA HB2  1 1 
        2  3999 1 1  46 ALA HB3  H  18.506   8.996  -6.556 1.00 . A A . 188 ALA HB3  1 1 
        2  4000 1 1  46 ALA N    N  21.800   9.384  -7.196 1.00 . A A . 188 ALA N    1 1 
        2  4001 1 1  46 ALA O    O  19.853   6.640  -8.142 1.00 . A A . 188 ALA O    1 1 
        2  4002 1 1  47 GLU C    C  21.156   6.587 -10.889 1.00 . A A . 189 GLU C    1 1 
        2  4003 1 1  47 GLU CA   C  20.147   7.709 -10.668 1.00 . A A . 189 GLU CA   1 1 
        2  4004 1 1  47 GLU CB   C  20.223   8.705 -11.824 1.00 . A A . 189 GLU CB   1 1 
        2  4005 1 1  47 GLU CD   C  19.829   9.013 -14.277 1.00 . A A . 189 GLU CD   1 1 
        2  4006 1 1  47 GLU CG   C  19.810   8.014 -13.125 1.00 . A A . 189 GLU CG   1 1 
        2  4007 1 1  47 GLU H    H  20.739   9.330  -9.443 1.00 . A A . 189 GLU H    1 1 
        2  4008 1 1  47 GLU HA   H  19.151   7.292 -10.631 1.00 . A A . 189 GLU HA   1 1 
        2  4009 1 1  47 GLU HB2  H  19.563   9.536 -11.628 1.00 . A A . 189 GLU HB2  1 1 
        2  4010 1 1  47 GLU HB3  H  21.236   9.065 -11.918 1.00 . A A . 189 GLU HB3  1 1 
        2  4011 1 1  47 GLU HG2  H  20.498   7.211 -13.335 1.00 . A A . 189 GLU HG2  1 1 
        2  4012 1 1  47 GLU HG3  H  18.813   7.615 -13.014 1.00 . A A . 189 GLU HG3  1 1 
        2  4013 1 1  47 GLU N    N  20.421   8.404  -9.418 1.00 . A A . 189 GLU N    1 1 
        2  4014 1 1  47 GLU O    O  20.802   5.499 -11.347 1.00 . A A . 189 GLU O    1 1 
        2  4015 1 1  47 GLU OE1  O  20.367  10.093 -14.092 1.00 . A A . 189 GLU OE1  1 1 
        2  4016 1 1  47 GLU OE2  O  19.306   8.681 -15.327 1.00 . A A . 189 GLU OE2  1 1 
        2  4017 1 1  48 ALA C    C  23.250   4.679  -9.818 1.00 . A A . 190 ALA C    1 1 
        2  4018 1 1  48 ALA CA   C  23.478   5.881 -10.728 1.00 . A A . 190 ALA CA   1 1 
        2  4019 1 1  48 ALA CB   C  24.834   6.514 -10.409 1.00 . A A . 190 ALA CB   1 1 
        2  4020 1 1  48 ALA H    H  22.629   7.751 -10.205 1.00 . A A . 190 ALA H    1 1 
        2  4021 1 1  48 ALA HA   H  23.485   5.546 -11.755 1.00 . A A . 190 ALA HA   1 1 
        2  4022 1 1  48 ALA HB1  H  25.618   5.797 -10.605 1.00 . A A . 190 ALA HB1  1 1 
        2  4023 1 1  48 ALA HB2  H  24.979   7.386 -11.026 1.00 . A A . 190 ALA HB2  1 1 
        2  4024 1 1  48 ALA HB3  H  24.861   6.799  -9.367 1.00 . A A . 190 ALA HB3  1 1 
        2  4025 1 1  48 ALA N    N  22.413   6.865 -10.563 1.00 . A A . 190 ALA N    1 1 
        2  4026 1 1  48 ALA O    O  23.557   3.544 -10.183 1.00 . A A . 190 ALA O    1 1 
        2  4027 1 1  49 SER C    C  21.395   2.921  -8.175 1.00 . A A . 191 SER C    1 1 
        2  4028 1 1  49 SER CA   C  22.467   3.878  -7.662 1.00 . A A . 191 SER CA   1 1 
        2  4029 1 1  49 SER CB   C  22.019   4.488  -6.336 1.00 . A A . 191 SER CB   1 1 
        2  4030 1 1  49 SER H    H  22.508   5.866  -8.392 1.00 . A A . 191 SER H    1 1 
        2  4031 1 1  49 SER HA   H  23.380   3.326  -7.499 1.00 . A A . 191 SER HA   1 1 
        2  4032 1 1  49 SER HB2  H  21.964   3.720  -5.583 1.00 . A A . 191 SER HB2  1 1 
        2  4033 1 1  49 SER HB3  H  22.733   5.241  -6.027 1.00 . A A . 191 SER HB3  1 1 
        2  4034 1 1  49 SER HG   H  20.630   5.306  -7.428 1.00 . A A . 191 SER HG   1 1 
        2  4035 1 1  49 SER N    N  22.723   4.940  -8.628 1.00 . A A . 191 SER N    1 1 
        2  4036 1 1  49 SER O    O  21.225   1.824  -7.644 1.00 . A A . 191 SER O    1 1 
        2  4037 1 1  49 SER OG   O  20.735   5.078  -6.501 1.00 . A A . 191 SER OG   1 1 
        2  4038 1 1  50 GLY C    C  18.254   2.858  -9.186 1.00 . A A . 192 GLY C    1 1 
        2  4039 1 1  50 GLY CA   C  19.611   2.514  -9.789 1.00 . A A . 192 GLY CA   1 1 
        2  4040 1 1  50 GLY H    H  20.849   4.228  -9.592 1.00 . A A . 192 GLY H    1 1 
        2  4041 1 1  50 GLY HA2  H  19.577   2.682 -10.856 1.00 . A A . 192 GLY HA2  1 1 
        2  4042 1 1  50 GLY HA3  H  19.826   1.471  -9.603 1.00 . A A . 192 GLY HA3  1 1 
        2  4043 1 1  50 GLY N    N  20.670   3.344  -9.211 1.00 . A A . 192 GLY N    1 1 
        2  4044 1 1  50 GLY O    O  17.304   2.083  -9.290 1.00 . A A . 192 GLY O    1 1 
        2  4045 1 1  51 LEU C    C  15.952   4.918  -9.050 1.00 . A A . 193 LEU C    1 1 
        2  4046 1 1  51 LEU CA   C  16.918   4.471  -7.958 1.00 . A A . 193 LEU CA   1 1 
        2  4047 1 1  51 LEU CB   C  17.188   5.638  -6.999 1.00 . A A . 193 LEU CB   1 1 
        2  4048 1 1  51 LEU CD1  C  15.698   4.942  -5.075 1.00 . A A . 193 LEU CD1  1 1 
        2  4049 1 1  51 LEU CD2  C  16.062   7.367  -5.575 1.00 . A A . 193 LEU CD2  1 1 
        2  4050 1 1  51 LEU CG   C  15.918   5.973  -6.194 1.00 . A A . 193 LEU CG   1 1 
        2  4051 1 1  51 LEU H    H  18.954   4.610  -8.519 1.00 . A A . 193 LEU H    1 1 
        2  4052 1 1  51 LEU HA   H  16.483   3.651  -7.410 1.00 . A A . 193 LEU HA   1 1 
        2  4053 1 1  51 LEU HB2  H  17.988   5.370  -6.326 1.00 . A A . 193 LEU HB2  1 1 
        2  4054 1 1  51 LEU HB3  H  17.482   6.504  -7.573 1.00 . A A . 193 LEU HB3  1 1 
        2  4055 1 1  51 LEU HD11 H  16.639   4.712  -4.596 1.00 . A A . 193 LEU HD11 1 1 
        2  4056 1 1  51 LEU HD12 H  15.016   5.347  -4.340 1.00 . A A . 193 LEU HD12 1 1 
        2  4057 1 1  51 LEU HD13 H  15.275   4.040  -5.489 1.00 . A A . 193 LEU HD13 1 1 
        2  4058 1 1  51 LEU HD21 H  15.148   7.629  -5.064 1.00 . A A . 193 LEU HD21 1 1 
        2  4059 1 1  51 LEU HD22 H  16.881   7.367  -4.872 1.00 . A A . 193 LEU HD22 1 1 
        2  4060 1 1  51 LEU HD23 H  16.257   8.088  -6.355 1.00 . A A . 193 LEU HD23 1 1 
        2  4061 1 1  51 LEU HG   H  15.063   5.965  -6.853 1.00 . A A . 193 LEU HG   1 1 
        2  4062 1 1  51 LEU N    N  18.168   4.029  -8.564 1.00 . A A . 193 LEU N    1 1 
        2  4063 1 1  51 LEU O    O  16.363   5.548 -10.024 1.00 . A A . 193 LEU O    1 1 
        2  4064 1 1  52 ARG C    C  12.519   5.739  -9.227 1.00 . A A . 194 ARG C    1 1 
        2  4065 1 1  52 ARG CA   C  13.653   4.953  -9.882 1.00 . A A . 194 ARG CA   1 1 
        2  4066 1 1  52 ARG CB   C  13.100   3.681 -10.561 1.00 . A A . 194 ARG CB   1 1 
        2  4067 1 1  52 ARG CD   C  13.887   3.880 -12.946 1.00 . A A . 194 ARG CD   1 1 
        2  4068 1 1  52 ARG CG   C  12.676   3.988 -12.012 1.00 . A A . 194 ARG CG   1 1 
        2  4069 1 1  52 ARG CZ   C  13.428   5.500 -14.696 1.00 . A A . 194 ARG CZ   1 1 
        2  4070 1 1  52 ARG H    H  14.401   4.075  -8.096 1.00 . A A . 194 ARG H    1 1 
        2  4071 1 1  52 ARG HA   H  14.105   5.585 -10.635 1.00 . A A . 194 ARG HA   1 1 
        2  4072 1 1  52 ARG HB2  H  13.867   2.918 -10.562 1.00 . A A . 194 ARG HB2  1 1 
        2  4073 1 1  52 ARG HB3  H  12.243   3.318 -10.010 1.00 . A A . 194 ARG HB3  1 1 
        2  4074 1 1  52 ARG HD2  H  14.667   4.547 -12.611 1.00 . A A . 194 ARG HD2  1 1 
        2  4075 1 1  52 ARG HD3  H  14.259   2.867 -12.927 1.00 . A A . 194 ARG HD3  1 1 
        2  4076 1 1  52 ARG HE   H  13.306   3.519 -14.954 1.00 . A A . 194 ARG HE   1 1 
        2  4077 1 1  52 ARG HG2  H  11.922   3.277 -12.322 1.00 . A A . 194 ARG HG2  1 1 
        2  4078 1 1  52 ARG HG3  H  12.268   4.987 -12.069 1.00 . A A . 194 ARG HG3  1 1 
        2  4079 1 1  52 ARG HH11 H  13.952   6.233 -12.908 1.00 . A A . 194 ARG HH11 1 1 
        2  4080 1 1  52 ARG HH12 H  13.634   7.413 -14.136 1.00 . A A . 194 ARG HH12 1 1 
        2  4081 1 1  52 ARG HH21 H  12.886   5.061 -16.572 1.00 . A A . 194 ARG HH21 1 1 
        2  4082 1 1  52 ARG HH22 H  13.030   6.749 -16.210 1.00 . A A . 194 ARG HH22 1 1 
        2  4083 1 1  52 ARG N    N  14.670   4.584  -8.890 1.00 . A A . 194 ARG N    1 1 
        2  4084 1 1  52 ARG NE   N  13.507   4.231 -14.310 1.00 . A A . 194 ARG NE   1 1 
        2  4085 1 1  52 ARG NH1  N  13.692   6.456 -13.847 1.00 . A A . 194 ARG NH1  1 1 
        2  4086 1 1  52 ARG NH2  N  13.088   5.792 -15.921 1.00 . A A . 194 ARG NH2  1 1 
        2  4087 1 1  52 ARG O    O  12.310   5.662  -8.016 1.00 . A A . 194 ARG O    1 1 
        2  4088 1 1  53 ALA C    C   9.515   6.461  -9.116 1.00 . A A . 195 ALA C    1 1 
        2  4089 1 1  53 ALA CA   C  10.699   7.323  -9.551 1.00 . A A . 195 ALA CA   1 1 
        2  4090 1 1  53 ALA CB   C  10.245   8.292 -10.644 1.00 . A A . 195 ALA CB   1 1 
        2  4091 1 1  53 ALA H    H  12.028   6.527 -10.998 1.00 . A A . 195 ALA H    1 1 
        2  4092 1 1  53 ALA HA   H  11.041   7.897  -8.703 1.00 . A A . 195 ALA HA   1 1 
        2  4093 1 1  53 ALA HB1  H   9.382   8.844 -10.302 1.00 . A A . 195 ALA HB1  1 1 
        2  4094 1 1  53 ALA HB2  H  11.046   8.981 -10.869 1.00 . A A . 195 ALA HB2  1 1 
        2  4095 1 1  53 ALA HB3  H   9.988   7.735 -11.533 1.00 . A A . 195 ALA HB3  1 1 
        2  4096 1 1  53 ALA N    N  11.802   6.505 -10.043 1.00 . A A . 195 ALA N    1 1 
        2  4097 1 1  53 ALA O    O   8.608   6.939  -8.438 1.00 . A A . 195 ALA O    1 1 
        2  4098 1 1  54 GLN C    C   8.891   3.290  -8.086 1.00 . A A . 196 GLN C    1 1 
        2  4099 1 1  54 GLN CA   C   8.434   4.273  -9.159 1.00 . A A . 196 GLN CA   1 1 
        2  4100 1 1  54 GLN CB   C   7.980   3.501 -10.401 1.00 . A A . 196 GLN CB   1 1 
        2  4101 1 1  54 GLN CD   C   6.236   5.221 -10.946 1.00 . A A . 196 GLN CD   1 1 
        2  4102 1 1  54 GLN CG   C   7.466   4.480 -11.462 1.00 . A A . 196 GLN CG   1 1 
        2  4103 1 1  54 GLN H    H  10.269   4.862 -10.056 1.00 . A A . 196 GLN H    1 1 
        2  4104 1 1  54 GLN HA   H   7.594   4.836  -8.774 1.00 . A A . 196 GLN HA   1 1 
        2  4105 1 1  54 GLN HB2  H   8.814   2.941 -10.800 1.00 . A A . 196 GLN HB2  1 1 
        2  4106 1 1  54 GLN HB3  H   7.188   2.819 -10.130 1.00 . A A . 196 GLN HB3  1 1 
        2  4107 1 1  54 GLN HE21 H   6.970   7.022 -11.352 1.00 . A A . 196 GLN HE21 1 1 
        2  4108 1 1  54 GLN HE22 H   5.419   7.010 -10.661 1.00 . A A . 196 GLN HE22 1 1 
        2  4109 1 1  54 GLN HG2  H   8.243   5.194 -11.693 1.00 . A A . 196 GLN HG2  1 1 
        2  4110 1 1  54 GLN HG3  H   7.205   3.933 -12.355 1.00 . A A . 196 GLN HG3  1 1 
        2  4111 1 1  54 GLN N    N   9.522   5.191  -9.514 1.00 . A A . 196 GLN N    1 1 
        2  4112 1 1  54 GLN NE2  N   6.205   6.525 -10.990 1.00 . A A . 196 GLN NE2  1 1 
        2  4113 1 1  54 GLN O    O   8.169   2.355  -7.739 1.00 . A A . 196 GLN O    1 1 
        2  4114 1 1  54 GLN OE1  O   5.277   4.596 -10.492 1.00 . A A . 196 GLN OE1  1 1 
        2  4115 1 1  55 ASP C    C  10.121   3.009  -5.155 1.00 . A A . 197 ASP C    1 1 
        2  4116 1 1  55 ASP CA   C  10.646   2.628  -6.539 1.00 . A A . 197 ASP CA   1 1 
        2  4117 1 1  55 ASP CB   C  12.172   2.717  -6.551 1.00 . A A . 197 ASP CB   1 1 
        2  4118 1 1  55 ASP CG   C  12.728   2.028  -7.793 1.00 . A A . 197 ASP CG   1 1 
        2  4119 1 1  55 ASP H    H  10.629   4.264  -7.887 1.00 . A A . 197 ASP H    1 1 
        2  4120 1 1  55 ASP HA   H  10.358   1.610  -6.753 1.00 . A A . 197 ASP HA   1 1 
        2  4121 1 1  55 ASP HB2  H  12.471   3.755  -6.552 1.00 . A A . 197 ASP HB2  1 1 
        2  4122 1 1  55 ASP HB3  H  12.562   2.235  -5.671 1.00 . A A . 197 ASP HB3  1 1 
        2  4123 1 1  55 ASP N    N  10.096   3.505  -7.569 1.00 . A A . 197 ASP N    1 1 
        2  4124 1 1  55 ASP O    O   9.688   4.140  -4.934 1.00 . A A . 197 ASP O    1 1 
        2  4125 1 1  55 ASP OD1  O  11.983   1.297  -8.425 1.00 . A A . 197 ASP OD1  1 1 
        2  4126 1 1  55 ASP OD2  O  13.891   2.241  -8.093 1.00 . A A . 197 ASP OD2  1 1 
        2  4127 1 1  56 ARG C    C  10.784   1.878  -1.853 1.00 . A A . 198 ARG C    1 1 
        2  4128 1 1  56 ARG CA   C   9.701   2.278  -2.853 1.00 . A A . 198 ARG CA   1 1 
        2  4129 1 1  56 ARG CB   C   8.432   1.459  -2.596 1.00 . A A . 198 ARG CB   1 1 
        2  4130 1 1  56 ARG CD   C   7.443  -0.832  -2.522 1.00 . A A . 198 ARG CD   1 1 
        2  4131 1 1  56 ARG CG   C   8.724  -0.035  -2.769 1.00 . A A . 198 ARG CG   1 1 
        2  4132 1 1  56 ARG CZ   C   5.221  -1.010  -3.485 1.00 . A A . 198 ARG CZ   1 1 
        2  4133 1 1  56 ARG H    H  10.528   1.172  -4.466 1.00 . A A . 198 ARG H    1 1 
        2  4134 1 1  56 ARG HA   H   9.473   3.326  -2.715 1.00 . A A . 198 ARG HA   1 1 
        2  4135 1 1  56 ARG HB2  H   8.085   1.641  -1.588 1.00 . A A . 198 ARG HB2  1 1 
        2  4136 1 1  56 ARG HB3  H   7.667   1.755  -3.296 1.00 . A A . 198 ARG HB3  1 1 
        2  4137 1 1  56 ARG HD2  H   7.671  -1.887  -2.530 1.00 . A A . 198 ARG HD2  1 1 
        2  4138 1 1  56 ARG HD3  H   7.035  -0.563  -1.558 1.00 . A A . 198 ARG HD3  1 1 
        2  4139 1 1  56 ARG HE   H   6.727  -0.004  -4.336 1.00 . A A . 198 ARG HE   1 1 
        2  4140 1 1  56 ARG HG2  H   9.076  -0.219  -3.774 1.00 . A A . 198 ARG HG2  1 1 
        2  4141 1 1  56 ARG HG3  H   9.477  -0.344  -2.061 1.00 . A A . 198 ARG HG3  1 1 
        2  4142 1 1  56 ARG HH11 H   5.503  -1.901  -1.715 1.00 . A A . 198 ARG HH11 1 1 
        2  4143 1 1  56 ARG HH12 H   3.916  -2.064  -2.392 1.00 . A A . 198 ARG HH12 1 1 
        2  4144 1 1  56 ARG HH21 H   4.650  -0.213  -5.231 1.00 . A A . 198 ARG HH21 1 1 
        2  4145 1 1  56 ARG HH22 H   3.433  -1.109  -4.383 1.00 . A A . 198 ARG HH22 1 1 
        2  4146 1 1  56 ARG N    N  10.169   2.051  -4.226 1.00 . A A . 198 ARG N    1 1 
        2  4147 1 1  56 ARG NE   N   6.462  -0.544  -3.562 1.00 . A A . 198 ARG NE   1 1 
        2  4148 1 1  56 ARG NH1  N   4.851  -1.714  -2.450 1.00 . A A . 198 ARG NH1  1 1 
        2  4149 1 1  56 ARG NH2  N   4.368  -0.758  -4.441 1.00 . A A . 198 ARG NH2  1 1 
        2  4150 1 1  56 ARG O    O  11.507   0.906  -2.066 1.00 . A A . 198 ARG O    1 1 
        2  4151 1 1  57 ILE C    C  11.458   1.211   1.155 1.00 . A A . 199 ILE C    1 1 
        2  4152 1 1  57 ILE CA   C  11.910   2.349   0.247 1.00 . A A . 199 ILE CA   1 1 
        2  4153 1 1  57 ILE CB   C  12.161   3.593   1.101 1.00 . A A . 199 ILE CB   1 1 
        2  4154 1 1  57 ILE CD1  C  13.455   4.571  -0.822 1.00 . A A . 199 ILE CD1  1 1 
        2  4155 1 1  57 ILE CG1  C  12.338   4.820   0.195 1.00 . A A . 199 ILE CG1  1 1 
        2  4156 1 1  57 ILE CG2  C  13.417   3.387   1.953 1.00 . A A . 199 ILE CG2  1 1 
        2  4157 1 1  57 ILE H    H  10.299   3.402  -0.646 1.00 . A A . 199 ILE H    1 1 
        2  4158 1 1  57 ILE HA   H  12.831   2.068  -0.241 1.00 . A A . 199 ILE HA   1 1 
        2  4159 1 1  57 ILE HB   H  11.313   3.751   1.754 1.00 . A A . 199 ILE HB   1 1 
        2  4160 1 1  57 ILE HD11 H  14.286   4.091  -0.338 1.00 . A A . 199 ILE HD11 1 1 
        2  4161 1 1  57 ILE HD12 H  13.087   3.940  -1.616 1.00 . A A . 199 ILE HD12 1 1 
        2  4162 1 1  57 ILE HD13 H  13.779   5.515  -1.234 1.00 . A A . 199 ILE HD13 1 1 
        2  4163 1 1  57 ILE HG12 H  11.414   5.013  -0.329 1.00 . A A . 199 ILE HG12 1 1 
        2  4164 1 1  57 ILE HG13 H  12.592   5.678   0.800 1.00 . A A . 199 ILE HG13 1 1 
        2  4165 1 1  57 ILE HG21 H  13.256   2.570   2.642 1.00 . A A . 199 ILE HG21 1 1 
        2  4166 1 1  57 ILE HG22 H  14.256   3.156   1.309 1.00 . A A . 199 ILE HG22 1 1 
        2  4167 1 1  57 ILE HG23 H  13.628   4.289   2.509 1.00 . A A . 199 ILE HG23 1 1 
        2  4168 1 1  57 ILE N    N  10.898   2.636  -0.765 1.00 . A A . 199 ILE N    1 1 
        2  4169 1 1  57 ILE O    O  10.406   1.292   1.787 1.00 . A A . 199 ILE O    1 1 
        2  4170 1 1  58 VAL C    C  12.864  -1.006   3.302 1.00 . A A . 200 VAL C    1 1 
        2  4171 1 1  58 VAL CA   C  11.954  -0.996   2.077 1.00 . A A . 200 VAL CA   1 1 
        2  4172 1 1  58 VAL CB   C  12.133  -2.299   1.286 1.00 . A A . 200 VAL CB   1 1 
        2  4173 1 1  58 VAL CG1  C  11.599  -3.495   2.099 1.00 . A A . 200 VAL CG1  1 1 
        2  4174 1 1  58 VAL CG2  C  11.372  -2.193  -0.042 1.00 . A A . 200 VAL CG2  1 1 
        2  4175 1 1  58 VAL H    H  13.102   0.150   0.706 1.00 . A A . 200 VAL H    1 1 
        2  4176 1 1  58 VAL HA   H  10.926  -0.932   2.409 1.00 . A A . 200 VAL HA   1 1 
        2  4177 1 1  58 VAL HB   H  13.183  -2.451   1.083 1.00 . A A . 200 VAL HB   1 1 
        2  4178 1 1  58 VAL HG11 H  11.786  -3.340   3.150 1.00 . A A . 200 VAL HG11 1 1 
        2  4179 1 1  58 VAL HG12 H  10.536  -3.601   1.940 1.00 . A A . 200 VAL HG12 1 1 
        2  4180 1 1  58 VAL HG13 H  12.102  -4.396   1.779 1.00 . A A . 200 VAL HG13 1 1 
        2  4181 1 1  58 VAL HG21 H  11.544  -3.084  -0.627 1.00 . A A . 200 VAL HG21 1 1 
        2  4182 1 1  58 VAL HG22 H  10.315  -2.092   0.157 1.00 . A A . 200 VAL HG22 1 1 
        2  4183 1 1  58 VAL HG23 H  11.720  -1.329  -0.588 1.00 . A A . 200 VAL HG23 1 1 
        2  4184 1 1  58 VAL N    N  12.269   0.154   1.228 1.00 . A A . 200 VAL N    1 1 
        2  4185 1 1  58 VAL O    O  12.401  -1.168   4.431 1.00 . A A . 200 VAL O    1 1 
        2  4186 1 1  59 GLU C    C  16.233   0.211   3.908 1.00 . A A . 201 GLU C    1 1 
        2  4187 1 1  59 GLU CA   C  15.147  -0.831   4.162 1.00 . A A . 201 GLU CA   1 1 
        2  4188 1 1  59 GLU CB   C  15.798  -2.210   4.282 1.00 . A A . 201 GLU CB   1 1 
        2  4189 1 1  59 GLU CD   C  15.392  -4.618   4.828 1.00 . A A . 201 GLU CD   1 1 
        2  4190 1 1  59 GLU CG   C  14.762  -3.233   4.750 1.00 . A A . 201 GLU CG   1 1 
        2  4191 1 1  59 GLU H    H  14.478  -0.715   2.149 1.00 . A A . 201 GLU H    1 1 
        2  4192 1 1  59 GLU HA   H  14.650  -0.597   5.093 1.00 . A A . 201 GLU HA   1 1 
        2  4193 1 1  59 GLU HB2  H  16.185  -2.508   3.318 1.00 . A A . 201 GLU HB2  1 1 
        2  4194 1 1  59 GLU HB3  H  16.605  -2.166   4.997 1.00 . A A . 201 GLU HB3  1 1 
        2  4195 1 1  59 GLU HG2  H  14.396  -2.951   5.724 1.00 . A A . 201 GLU HG2  1 1 
        2  4196 1 1  59 GLU HG3  H  13.940  -3.256   4.052 1.00 . A A . 201 GLU HG3  1 1 
        2  4197 1 1  59 GLU N    N  14.168  -0.836   3.071 1.00 . A A . 201 GLU N    1 1 
        2  4198 1 1  59 GLU O    O  16.596   0.474   2.761 1.00 . A A . 201 GLU O    1 1 
        2  4199 1 1  59 GLU OE1  O  16.580  -4.722   4.573 1.00 . A A . 201 GLU OE1  1 1 
        2  4200 1 1  59 GLU OE2  O  14.679  -5.556   5.145 1.00 . A A . 201 GLU OE2  1 1 
        2  4201 1 1  60 VAL C    C  19.053   1.343   5.657 1.00 . A A . 202 VAL C    1 1 
        2  4202 1 1  60 VAL CA   C  17.822   1.798   4.881 1.00 . A A . 202 VAL CA   1 1 
        2  4203 1 1  60 VAL CB   C  17.343   3.133   5.454 1.00 . A A . 202 VAL CB   1 1 
        2  4204 1 1  60 VAL CG1  C  18.441   4.183   5.279 1.00 . A A . 202 VAL CG1  1 1 
        2  4205 1 1  60 VAL CG2  C  16.081   3.585   4.719 1.00 . A A . 202 VAL CG2  1 1 
        2  4206 1 1  60 VAL H    H  16.436   0.534   5.876 1.00 . A A . 202 VAL H    1 1 
        2  4207 1 1  60 VAL HA   H  18.093   1.940   3.843 1.00 . A A . 202 VAL HA   1 1 
        2  4208 1 1  60 VAL HB   H  17.126   3.012   6.506 1.00 . A A . 202 VAL HB   1 1 
        2  4209 1 1  60 VAL HG11 H  19.276   3.941   5.920 1.00 . A A . 202 VAL HG11 1 1 
        2  4210 1 1  60 VAL HG12 H  18.768   4.194   4.251 1.00 . A A . 202 VAL HG12 1 1 
        2  4211 1 1  60 VAL HG13 H  18.054   5.156   5.544 1.00 . A A . 202 VAL HG13 1 1 
        2  4212 1 1  60 VAL HG21 H  16.347   3.950   3.739 1.00 . A A . 202 VAL HG21 1 1 
        2  4213 1 1  60 VAL HG22 H  15.402   2.753   4.623 1.00 . A A . 202 VAL HG22 1 1 
        2  4214 1 1  60 VAL HG23 H  15.604   4.377   5.280 1.00 . A A . 202 VAL HG23 1 1 
        2  4215 1 1  60 VAL N    N  16.760   0.793   4.988 1.00 . A A . 202 VAL N    1 1 
        2  4216 1 1  60 VAL O    O  18.989   1.133   6.869 1.00 . A A . 202 VAL O    1 1 
        2  4217 1 1  61 ASN C    C  21.182  -0.486   6.436 1.00 . A A . 203 ASN C    1 1 
        2  4218 1 1  61 ASN CA   C  21.409   0.773   5.605 1.00 . A A . 203 ASN CA   1 1 
        2  4219 1 1  61 ASN CB   C  21.943   1.892   6.502 1.00 . A A . 203 ASN CB   1 1 
        2  4220 1 1  61 ASN CG   C  22.479   3.035   5.646 1.00 . A A . 203 ASN CG   1 1 
        2  4221 1 1  61 ASN H    H  20.172   1.384   3.995 1.00 . A A . 203 ASN H    1 1 
        2  4222 1 1  61 ASN HA   H  22.144   0.560   4.843 1.00 . A A . 203 ASN HA   1 1 
        2  4223 1 1  61 ASN HB2  H  21.145   2.258   7.131 1.00 . A A . 203 ASN HB2  1 1 
        2  4224 1 1  61 ASN HB3  H  22.739   1.505   7.120 1.00 . A A . 203 ASN HB3  1 1 
        2  4225 1 1  61 ASN HD21 H  21.436   4.431   6.597 1.00 . A A . 203 ASN HD21 1 1 
        2  4226 1 1  61 ASN HD22 H  22.416   4.994   5.331 1.00 . A A . 203 ASN HD22 1 1 
        2  4227 1 1  61 ASN N    N  20.173   1.199   4.960 1.00 . A A . 203 ASN N    1 1 
        2  4228 1 1  61 ASN ND2  N  22.077   4.254   5.877 1.00 . A A . 203 ASN ND2  1 1 
        2  4229 1 1  61 ASN O    O  21.841  -0.694   7.455 1.00 . A A . 203 ASN O    1 1 
        2  4230 1 1  61 ASN OD1  O  23.284   2.810   4.743 1.00 . A A . 203 ASN OD1  1 1 
        2  4231 1 1  62 GLY C    C  19.024  -2.351   7.882 1.00 . A A . 204 GLY C    1 1 
        2  4232 1 1  62 GLY CA   C  19.965  -2.575   6.699 1.00 . A A . 204 GLY CA   1 1 
        2  4233 1 1  62 GLY H    H  19.766  -1.116   5.170 1.00 . A A . 204 GLY H    1 1 
        2  4234 1 1  62 GLY HA2  H  19.504  -3.270   6.013 1.00 . A A . 204 GLY HA2  1 1 
        2  4235 1 1  62 GLY HA3  H  20.890  -3.000   7.062 1.00 . A A . 204 GLY HA3  1 1 
        2  4236 1 1  62 GLY N    N  20.257  -1.331   5.990 1.00 . A A . 204 GLY N    1 1 
        2  4237 1 1  62 GLY O    O  19.003  -3.146   8.822 1.00 . A A . 204 GLY O    1 1 
        2  4238 1 1  63 VAL C    C  15.864  -1.106   8.415 1.00 . A A . 205 VAL C    1 1 
        2  4239 1 1  63 VAL CA   C  17.300  -0.953   8.911 1.00 . A A . 205 VAL CA   1 1 
        2  4240 1 1  63 VAL CB   C  17.525   0.478   9.401 1.00 . A A . 205 VAL CB   1 1 
        2  4241 1 1  63 VAL CG1  C  16.538   0.792  10.526 1.00 . A A . 205 VAL CG1  1 1 
        2  4242 1 1  63 VAL CG2  C  18.955   0.615   9.928 1.00 . A A . 205 VAL CG2  1 1 
        2  4243 1 1  63 VAL H    H  18.304  -0.672   7.058 1.00 . A A . 205 VAL H    1 1 
        2  4244 1 1  63 VAL HA   H  17.455  -1.630   9.741 1.00 . A A . 205 VAL HA   1 1 
        2  4245 1 1  63 VAL HB   H  17.371   1.169   8.584 1.00 . A A . 205 VAL HB   1 1 
        2  4246 1 1  63 VAL HG11 H  16.799   1.734  10.983 1.00 . A A . 205 VAL HG11 1 1 
        2  4247 1 1  63 VAL HG12 H  15.538   0.852  10.122 1.00 . A A . 205 VAL HG12 1 1 
        2  4248 1 1  63 VAL HG13 H  16.578   0.009  11.269 1.00 . A A . 205 VAL HG13 1 1 
        2  4249 1 1  63 VAL HG21 H  19.653   0.348   9.149 1.00 . A A . 205 VAL HG21 1 1 
        2  4250 1 1  63 VAL HG22 H  19.130   1.637  10.234 1.00 . A A . 205 VAL HG22 1 1 
        2  4251 1 1  63 VAL HG23 H  19.091  -0.041  10.775 1.00 . A A . 205 VAL HG23 1 1 
        2  4252 1 1  63 VAL N    N  18.246  -1.269   7.834 1.00 . A A . 205 VAL N    1 1 
        2  4253 1 1  63 VAL O    O  15.518  -0.638   7.330 1.00 . A A . 205 VAL O    1 1 
        2  4254 1 1  64 CYS C    C  12.836  -0.718   8.907 1.00 . A A . 206 CYS C    1 1 
        2  4255 1 1  64 CYS CA   C  13.644  -2.009   8.839 1.00 . A A . 206 CYS CA   1 1 
        2  4256 1 1  64 CYS CB   C  13.025  -3.053   9.775 1.00 . A A . 206 CYS CB   1 1 
        2  4257 1 1  64 CYS H    H  15.373  -2.139  10.060 1.00 . A A . 206 CYS H    1 1 
        2  4258 1 1  64 CYS HA   H  13.610  -2.387   7.831 1.00 . A A . 206 CYS HA   1 1 
        2  4259 1 1  64 CYS HB2  H  13.441  -4.025   9.554 1.00 . A A . 206 CYS HB2  1 1 
        2  4260 1 1  64 CYS HB3  H  13.245  -2.792  10.799 1.00 . A A . 206 CYS HB3  1 1 
        2  4261 1 1  64 CYS HG   H  10.954  -2.249   9.186 1.00 . A A . 206 CYS HG   1 1 
        2  4262 1 1  64 CYS N    N  15.037  -1.779   9.212 1.00 . A A . 206 CYS N    1 1 
        2  4263 1 1  64 CYS O    O  12.808  -0.044   9.936 1.00 . A A . 206 CYS O    1 1 
        2  4264 1 1  64 CYS SG   S  11.229  -3.099   9.538 1.00 . A A . 206 CYS SG   1 1 
        2  4265 1 1  65 MET C    C   9.867   0.461   7.850 1.00 . A A . 207 MET C    1 1 
        2  4266 1 1  65 MET CA   C  11.343   0.819   7.717 1.00 . A A . 207 MET CA   1 1 
        2  4267 1 1  65 MET CB   C  11.578   1.522   6.378 1.00 . A A . 207 MET CB   1 1 
        2  4268 1 1  65 MET CE   C  14.191   2.885   8.716 1.00 . A A . 207 MET CE   1 1 
        2  4269 1 1  65 MET CG   C  12.970   2.157   6.364 1.00 . A A . 207 MET CG   1 1 
        2  4270 1 1  65 MET H    H  12.233  -0.974   7.015 1.00 . A A . 207 MET H    1 1 
        2  4271 1 1  65 MET HA   H  11.610   1.494   8.513 1.00 . A A . 207 MET HA   1 1 
        2  4272 1 1  65 MET HB2  H  11.504   0.800   5.576 1.00 . A A . 207 MET HB2  1 1 
        2  4273 1 1  65 MET HB3  H  10.832   2.290   6.240 1.00 . A A . 207 MET HB3  1 1 
        2  4274 1 1  65 MET HE1  H  14.468   3.658   9.420 1.00 . A A . 207 MET HE1  1 1 
        2  4275 1 1  65 MET HE2  H  13.742   2.062   9.248 1.00 . A A . 207 MET HE2  1 1 
        2  4276 1 1  65 MET HE3  H  15.072   2.537   8.193 1.00 . A A . 207 MET HE3  1 1 
        2  4277 1 1  65 MET HG2  H  13.704   1.421   6.655 1.00 . A A . 207 MET HG2  1 1 
        2  4278 1 1  65 MET HG3  H  13.192   2.509   5.368 1.00 . A A . 207 MET HG3  1 1 
        2  4279 1 1  65 MET N    N  12.172  -0.387   7.798 1.00 . A A . 207 MET N    1 1 
        2  4280 1 1  65 MET O    O   9.010   1.342   7.929 1.00 . A A . 207 MET O    1 1 
        2  4281 1 1  65 MET SD   S  13.007   3.558   7.520 1.00 . A A . 207 MET SD   1 1 
        2  4282 1 1  66 GLU C    C   7.662  -1.006   9.391 1.00 . A A . 208 GLU C    1 1 
        2  4283 1 1  66 GLU CA   C   8.198  -1.296   7.991 1.00 . A A . 208 GLU CA   1 1 
        2  4284 1 1  66 GLU CB   C   8.127  -2.801   7.707 1.00 . A A . 208 GLU CB   1 1 
        2  4285 1 1  66 GLU CD   C   5.988  -2.709   6.404 1.00 . A A . 208 GLU CD   1 1 
        2  4286 1 1  66 GLU CG   C   6.665  -3.261   7.654 1.00 . A A . 208 GLU CG   1 1 
        2  4287 1 1  66 GLU H    H  10.300  -1.493   7.802 1.00 . A A . 208 GLU H    1 1 
        2  4288 1 1  66 GLU HA   H   7.589  -0.774   7.269 1.00 . A A . 208 GLU HA   1 1 
        2  4289 1 1  66 GLU HB2  H   8.601  -3.009   6.759 1.00 . A A . 208 GLU HB2  1 1 
        2  4290 1 1  66 GLU HB3  H   8.641  -3.340   8.489 1.00 . A A . 208 GLU HB3  1 1 
        2  4291 1 1  66 GLU HG2  H   6.632  -4.340   7.631 1.00 . A A . 208 GLU HG2  1 1 
        2  4292 1 1  66 GLU HG3  H   6.141  -2.908   8.530 1.00 . A A . 208 GLU HG3  1 1 
        2  4293 1 1  66 GLU N    N   9.576  -0.835   7.871 1.00 . A A . 208 GLU N    1 1 
        2  4294 1 1  66 GLU O    O   8.241  -1.435  10.389 1.00 . A A . 208 GLU O    1 1 
        2  4295 1 1  66 GLU OE1  O   6.683  -2.137   5.580 1.00 . A A . 208 GLU OE1  1 1 
        2  4296 1 1  66 GLU OE2  O   4.784  -2.865   6.289 1.00 . A A . 208 GLU OE2  1 1 
        2  4297 1 1  67 GLY C    C   6.634   1.256  11.381 1.00 . A A . 209 GLY C    1 1 
        2  4298 1 1  67 GLY CA   C   5.939   0.061  10.735 1.00 . A A . 209 GLY CA   1 1 
        2  4299 1 1  67 GLY H    H   6.134   0.033   8.625 1.00 . A A . 209 GLY H    1 1 
        2  4300 1 1  67 GLY HA2  H   4.898   0.301  10.575 1.00 . A A . 209 GLY HA2  1 1 
        2  4301 1 1  67 GLY HA3  H   6.009  -0.787  11.398 1.00 . A A . 209 GLY HA3  1 1 
        2  4302 1 1  67 GLY N    N   6.552  -0.279   9.454 1.00 . A A . 209 GLY N    1 1 
        2  4303 1 1  67 GLY O    O   6.328   1.622  12.516 1.00 . A A . 209 GLY O    1 1 
        2  4304 1 1  68 LYS C    C   7.686   4.316  10.648 1.00 . A A . 210 LYS C    1 1 
        2  4305 1 1  68 LYS CA   C   8.305   3.023  11.167 1.00 . A A . 210 LYS CA   1 1 
        2  4306 1 1  68 LYS CB   C   9.771   2.963  10.725 1.00 . A A . 210 LYS CB   1 1 
        2  4307 1 1  68 LYS CD   C  10.436   1.580  12.728 1.00 . A A . 210 LYS CD   1 1 
        2  4308 1 1  68 LYS CE   C  11.467   0.542  13.180 1.00 . A A . 210 LYS CE   1 1 
        2  4309 1 1  68 LYS CG   C  10.428   1.659  11.196 1.00 . A A . 210 LYS CG   1 1 
        2  4310 1 1  68 LYS H    H   7.773   1.529   9.754 1.00 . A A . 210 LYS H    1 1 
        2  4311 1 1  68 LYS HA   H   8.263   3.032  12.245 1.00 . A A . 210 LYS HA   1 1 
        2  4312 1 1  68 LYS HB2  H   9.819   3.017   9.648 1.00 . A A . 210 LYS HB2  1 1 
        2  4313 1 1  68 LYS HB3  H  10.302   3.801  11.148 1.00 . A A . 210 LYS HB3  1 1 
        2  4314 1 1  68 LYS HD2  H  10.687   2.546  13.141 1.00 . A A . 210 LYS HD2  1 1 
        2  4315 1 1  68 LYS HD3  H   9.460   1.280  13.080 1.00 . A A . 210 LYS HD3  1 1 
        2  4316 1 1  68 LYS HE2  H  11.251  -0.407  12.714 1.00 . A A . 210 LYS HE2  1 1 
        2  4317 1 1  68 LYS HE3  H  12.454   0.868  12.888 1.00 . A A . 210 LYS HE3  1 1 
        2  4318 1 1  68 LYS HG2  H   9.882   0.818  10.797 1.00 . A A . 210 LYS HG2  1 1 
        2  4319 1 1  68 LYS HG3  H  11.444   1.630  10.835 1.00 . A A . 210 LYS HG3  1 1 
        2  4320 1 1  68 LYS HZ1  H  11.978   1.144  15.107 1.00 . A A . 210 LYS HZ1  1 1 
        2  4321 1 1  68 LYS HZ2  H  10.423   0.473  14.980 1.00 . A A . 210 LYS HZ2  1 1 
        2  4322 1 1  68 LYS HZ3  H  11.791  -0.533  14.933 1.00 . A A . 210 LYS HZ3  1 1 
        2  4323 1 1  68 LYS N    N   7.571   1.864  10.653 1.00 . A A . 210 LYS N    1 1 
        2  4324 1 1  68 LYS NZ   N  11.411   0.396  14.662 1.00 . A A . 210 LYS NZ   1 1 
        2  4325 1 1  68 LYS O    O   7.065   4.338   9.585 1.00 . A A . 210 LYS O    1 1 
        2  4326 1 1  69 GLN C    C   8.011   7.206   9.766 1.00 . A A . 211 GLN C    1 1 
        2  4327 1 1  69 GLN CA   C   7.319   6.689  11.021 1.00 . A A . 211 GLN CA   1 1 
        2  4328 1 1  69 GLN CB   C   7.523   7.699  12.151 1.00 . A A . 211 GLN CB   1 1 
        2  4329 1 1  69 GLN CD   C   6.900   8.276  14.502 1.00 . A A . 211 GLN CD   1 1 
        2  4330 1 1  69 GLN CG   C   6.727   7.260  13.379 1.00 . A A . 211 GLN CG   1 1 
        2  4331 1 1  69 GLN H    H   8.365   5.312  12.244 1.00 . A A . 211 GLN H    1 1 
        2  4332 1 1  69 GLN HA   H   6.261   6.588  10.826 1.00 . A A . 211 GLN HA   1 1 
        2  4333 1 1  69 GLN HB2  H   8.572   7.752  12.401 1.00 . A A . 211 GLN HB2  1 1 
        2  4334 1 1  69 GLN HB3  H   7.179   8.671  11.832 1.00 . A A . 211 GLN HB3  1 1 
        2  4335 1 1  69 GLN HE21 H   7.316   6.906  15.878 1.00 . A A . 211 GLN HE21 1 1 
        2  4336 1 1  69 GLN HE22 H   7.315   8.513  16.429 1.00 . A A . 211 GLN HE22 1 1 
        2  4337 1 1  69 GLN HG2  H   5.683   7.183  13.119 1.00 . A A . 211 GLN HG2  1 1 
        2  4338 1 1  69 GLN HG3  H   7.088   6.298  13.709 1.00 . A A . 211 GLN HG3  1 1 
        2  4339 1 1  69 GLN N    N   7.861   5.392  11.408 1.00 . A A . 211 GLN N    1 1 
        2  4340 1 1  69 GLN NE2  N   7.202   7.864  15.702 1.00 . A A . 211 GLN NE2  1 1 
        2  4341 1 1  69 GLN O    O   9.037   6.673   9.347 1.00 . A A . 211 GLN O    1 1 
        2  4342 1 1  69 GLN OE1  O   6.758   9.479  14.279 1.00 . A A . 211 GLN OE1  1 1 
        2  4343 1 1  70 HIS C    C   9.378   9.491   8.311 1.00 . A A . 212 HIS C    1 1 
        2  4344 1 1  70 HIS CA   C   8.036   8.844   7.983 1.00 . A A . 212 HIS CA   1 1 
        2  4345 1 1  70 HIS CB   C   7.091   9.887   7.387 1.00 . A A . 212 HIS CB   1 1 
        2  4346 1 1  70 HIS CD2  C   8.004  11.774   5.803 1.00 . A A . 212 HIS CD2  1 1 
        2  4347 1 1  70 HIS CE1  C   8.682  10.518   4.173 1.00 . A A . 212 HIS CE1  1 1 
        2  4348 1 1  70 HIS CG   C   7.724  10.478   6.156 1.00 . A A . 212 HIS CG   1 1 
        2  4349 1 1  70 HIS H    H   6.639   8.646   9.562 1.00 . A A . 212 HIS H    1 1 
        2  4350 1 1  70 HIS HA   H   8.196   8.065   7.253 1.00 . A A . 212 HIS HA   1 1 
        2  4351 1 1  70 HIS HB2  H   6.155   9.417   7.122 1.00 . A A . 212 HIS HB2  1 1 
        2  4352 1 1  70 HIS HB3  H   6.912  10.669   8.110 1.00 . A A . 212 HIS HB3  1 1 
        2  4353 1 1  70 HIS HD1  H   8.106   8.717   5.042 1.00 . A A . 212 HIS HD1  1 1 
        2  4354 1 1  70 HIS HD2  H   7.787  12.644   6.405 1.00 . A A . 212 HIS HD2  1 1 
        2  4355 1 1  70 HIS HE1  H   9.111  10.185   3.240 1.00 . A A . 212 HIS HE1  1 1 
        2  4356 1 1  70 HIS HE2  H   8.919  12.583   4.053 1.00 . A A . 212 HIS HE2  1 1 
        2  4357 1 1  70 HIS N    N   7.451   8.255   9.179 1.00 . A A . 212 HIS N    1 1 
        2  4358 1 1  70 HIS ND1  N   8.162   9.694   5.101 1.00 . A A . 212 HIS ND1  1 1 
        2  4359 1 1  70 HIS NE2  N   8.612  11.797   4.551 1.00 . A A . 212 HIS NE2  1 1 
        2  4360 1 1  70 HIS O    O  10.305   9.460   7.505 1.00 . A A . 212 HIS O    1 1 
        2  4361 1 1  71 GLY C    C  11.802   9.745  10.226 1.00 . A A . 213 GLY C    1 1 
        2  4362 1 1  71 GLY CA   C  10.694  10.751   9.924 1.00 . A A . 213 GLY CA   1 1 
        2  4363 1 1  71 GLY H    H   8.691  10.084  10.091 1.00 . A A . 213 GLY H    1 1 
        2  4364 1 1  71 GLY HA2  H  11.026  11.417   9.140 1.00 . A A . 213 GLY HA2  1 1 
        2  4365 1 1  71 GLY HA3  H  10.490  11.326  10.814 1.00 . A A . 213 GLY HA3  1 1 
        2  4366 1 1  71 GLY N    N   9.467  10.087   9.495 1.00 . A A . 213 GLY N    1 1 
        2  4367 1 1  71 GLY O    O  12.967  10.114  10.355 1.00 . A A . 213 GLY O    1 1 
        2  4368 1 1  72 ASP C    C  13.342   7.183   9.460 1.00 . A A . 214 ASP C    1 1 
        2  4369 1 1  72 ASP CA   C  12.428   7.447  10.659 1.00 . A A . 214 ASP CA   1 1 
        2  4370 1 1  72 ASP CB   C  11.732   6.150  11.072 1.00 . A A . 214 ASP CB   1 1 
        2  4371 1 1  72 ASP CG   C  11.048   6.336  12.423 1.00 . A A . 214 ASP CG   1 1 
        2  4372 1 1  72 ASP H    H  10.493   8.227  10.262 1.00 . A A . 214 ASP H    1 1 
        2  4373 1 1  72 ASP HA   H  13.034   7.787  11.485 1.00 . A A . 214 ASP HA   1 1 
        2  4374 1 1  72 ASP HB2  H  10.996   5.885  10.329 1.00 . A A . 214 ASP HB2  1 1 
        2  4375 1 1  72 ASP HB3  H  12.464   5.360  11.149 1.00 . A A . 214 ASP HB3  1 1 
        2  4376 1 1  72 ASP N    N  11.438   8.475  10.357 1.00 . A A . 214 ASP N    1 1 
        2  4377 1 1  72 ASP O    O  14.486   6.759   9.630 1.00 . A A . 214 ASP O    1 1 
        2  4378 1 1  72 ASP OD1  O  11.327   7.331  13.073 1.00 . A A . 214 ASP OD1  1 1 
        2  4379 1 1  72 ASP OD2  O  10.254   5.486  12.787 1.00 . A A . 214 ASP OD2  1 1 
        2  4380 1 1  73 VAL C    C  14.851   8.116   6.996 1.00 . A A . 215 VAL C    1 1 
        2  4381 1 1  73 VAL CA   C  13.643   7.179   7.046 1.00 . A A . 215 VAL CA   1 1 
        2  4382 1 1  73 VAL CB   C  12.787   7.352   5.781 1.00 . A A . 215 VAL CB   1 1 
        2  4383 1 1  73 VAL CG1  C  11.440   6.651   5.981 1.00 . A A . 215 VAL CG1  1 1 
        2  4384 1 1  73 VAL CG2  C  12.555   8.843   5.495 1.00 . A A . 215 VAL CG2  1 1 
        2  4385 1 1  73 VAL H    H  11.920   7.747   8.158 1.00 . A A . 215 VAL H    1 1 
        2  4386 1 1  73 VAL HA   H  14.003   6.162   7.077 1.00 . A A . 215 VAL HA   1 1 
        2  4387 1 1  73 VAL HB   H  13.300   6.900   4.940 1.00 . A A . 215 VAL HB   1 1 
        2  4388 1 1  73 VAL HG11 H  10.944   6.546   5.029 1.00 . A A . 215 VAL HG11 1 1 
        2  4389 1 1  73 VAL HG12 H  11.603   5.675   6.413 1.00 . A A . 215 VAL HG12 1 1 
        2  4390 1 1  73 VAL HG13 H  10.825   7.240   6.646 1.00 . A A . 215 VAL HG13 1 1 
        2  4391 1 1  73 VAL HG21 H  12.354   9.361   6.420 1.00 . A A . 215 VAL HG21 1 1 
        2  4392 1 1  73 VAL HG22 H  13.436   9.261   5.034 1.00 . A A . 215 VAL HG22 1 1 
        2  4393 1 1  73 VAL HG23 H  11.712   8.958   4.828 1.00 . A A . 215 VAL HG23 1 1 
        2  4394 1 1  73 VAL N    N  12.839   7.418   8.247 1.00 . A A . 215 VAL N    1 1 
        2  4395 1 1  73 VAL O    O  15.964   7.687   6.694 1.00 . A A . 215 VAL O    1 1 
        2  4396 1 1  74 VAL C    C  16.699  10.079   8.404 1.00 . A A . 216 VAL C    1 1 
        2  4397 1 1  74 VAL CA   C  15.718  10.366   7.281 1.00 . A A . 216 VAL CA   1 1 
        2  4398 1 1  74 VAL CB   C  15.168  11.792   7.394 1.00 . A A . 216 VAL CB   1 1 
        2  4399 1 1  74 VAL CG1  C  14.318  11.952   8.655 1.00 . A A . 216 VAL CG1  1 1 
        2  4400 1 1  74 VAL CG2  C  16.334  12.784   7.437 1.00 . A A . 216 VAL CG2  1 1 
        2  4401 1 1  74 VAL H    H  13.723   9.686   7.537 1.00 . A A . 216 VAL H    1 1 
        2  4402 1 1  74 VAL HA   H  16.241  10.276   6.343 1.00 . A A . 216 VAL HA   1 1 
        2  4403 1 1  74 VAL HB   H  14.557  11.995   6.536 1.00 . A A . 216 VAL HB   1 1 
        2  4404 1 1  74 VAL HG11 H  14.140  13.003   8.836 1.00 . A A . 216 VAL HG11 1 1 
        2  4405 1 1  74 VAL HG12 H  13.375  11.451   8.514 1.00 . A A . 216 VAL HG12 1 1 
        2  4406 1 1  74 VAL HG13 H  14.832  11.527   9.502 1.00 . A A . 216 VAL HG13 1 1 
        2  4407 1 1  74 VAL HG21 H  16.847  12.695   8.383 1.00 . A A . 216 VAL HG21 1 1 
        2  4408 1 1  74 VAL HG22 H  17.022  12.566   6.633 1.00 . A A . 216 VAL HG22 1 1 
        2  4409 1 1  74 VAL HG23 H  15.955  13.789   7.324 1.00 . A A . 216 VAL HG23 1 1 
        2  4410 1 1  74 VAL N    N  14.628   9.395   7.296 1.00 . A A . 216 VAL N    1 1 
        2  4411 1 1  74 VAL O    O  17.903  10.299   8.271 1.00 . A A . 216 VAL O    1 1 
        2  4412 1 1  75 SER C    C  18.026   8.195  10.297 1.00 . A A . 217 SER C    1 1 
        2  4413 1 1  75 SER CA   C  16.992   9.255  10.664 1.00 . A A . 217 SER CA   1 1 
        2  4414 1 1  75 SER CB   C  16.109   8.732  11.795 1.00 . A A . 217 SER CB   1 1 
        2  4415 1 1  75 SER H    H  15.200   9.435   9.541 1.00 . A A . 217 SER H    1 1 
        2  4416 1 1  75 SER HA   H  17.502  10.146  10.999 1.00 . A A . 217 SER HA   1 1 
        2  4417 1 1  75 SER HB2  H  15.538   9.543  12.211 1.00 . A A . 217 SER HB2  1 1 
        2  4418 1 1  75 SER HB3  H  15.434   7.983  11.405 1.00 . A A . 217 SER HB3  1 1 
        2  4419 1 1  75 SER HG   H  16.407   8.104  13.613 1.00 . A A . 217 SER HG   1 1 
        2  4420 1 1  75 SER N    N  16.169   9.582   9.506 1.00 . A A . 217 SER N    1 1 
        2  4421 1 1  75 SER O    O  19.197   8.304  10.661 1.00 . A A . 217 SER O    1 1 
        2  4422 1 1  75 SER OG   O  16.929   8.166  12.809 1.00 . A A . 217 SER OG   1 1 
        2  4423 1 1  76 ALA C    C  19.556   6.626   8.214 1.00 . A A . 218 ALA C    1 1 
        2  4424 1 1  76 ALA CA   C  18.481   6.096   9.161 1.00 . A A . 218 ALA CA   1 1 
        2  4425 1 1  76 ALA CB   C  17.688   4.985   8.467 1.00 . A A . 218 ALA CB   1 1 
        2  4426 1 1  76 ALA H    H  16.640   7.141   9.313 1.00 . A A . 218 ALA H    1 1 
        2  4427 1 1  76 ALA HA   H  18.960   5.686  10.036 1.00 . A A . 218 ALA HA   1 1 
        2  4428 1 1  76 ALA HB1  H  17.036   4.508   9.183 1.00 . A A . 218 ALA HB1  1 1 
        2  4429 1 1  76 ALA HB2  H  17.097   5.409   7.669 1.00 . A A . 218 ALA HB2  1 1 
        2  4430 1 1  76 ALA HB3  H  18.372   4.253   8.060 1.00 . A A . 218 ALA HB3  1 1 
        2  4431 1 1  76 ALA N    N  17.584   7.172   9.574 1.00 . A A . 218 ALA N    1 1 
        2  4432 1 1  76 ALA O    O  20.717   6.226   8.293 1.00 . A A . 218 ALA O    1 1 
        2  4433 1 1  77 ILE C    C  21.178   8.916   7.088 1.00 . A A . 219 ILE C    1 1 
        2  4434 1 1  77 ILE CA   C  20.098   8.109   6.365 1.00 . A A . 219 ILE CA   1 1 
        2  4435 1 1  77 ILE CB   C  19.352   8.992   5.360 1.00 . A A . 219 ILE CB   1 1 
        2  4436 1 1  77 ILE CD1  C  17.556   8.969   3.608 1.00 . A A . 219 ILE CD1  1 1 
        2  4437 1 1  77 ILE CG1  C  18.482   8.102   4.465 1.00 . A A . 219 ILE CG1  1 1 
        2  4438 1 1  77 ILE CG2  C  20.355   9.766   4.498 1.00 . A A . 219 ILE CG2  1 1 
        2  4439 1 1  77 ILE H    H  18.222   7.812   7.305 1.00 . A A . 219 ILE H    1 1 
        2  4440 1 1  77 ILE HA   H  20.578   7.304   5.826 1.00 . A A . 219 ILE HA   1 1 
        2  4441 1 1  77 ILE HB   H  18.723   9.691   5.895 1.00 . A A . 219 ILE HB   1 1 
        2  4442 1 1  77 ILE HD11 H  18.146   9.670   3.036 1.00 . A A . 219 ILE HD11 1 1 
        2  4443 1 1  77 ILE HD12 H  16.994   8.339   2.935 1.00 . A A . 219 ILE HD12 1 1 
        2  4444 1 1  77 ILE HD13 H  16.875   9.510   4.246 1.00 . A A . 219 ILE HD13 1 1 
        2  4445 1 1  77 ILE HG12 H  19.118   7.512   3.821 1.00 . A A . 219 ILE HG12 1 1 
        2  4446 1 1  77 ILE HG13 H  17.887   7.447   5.081 1.00 . A A . 219 ILE HG13 1 1 
        2  4447 1 1  77 ILE HG21 H  19.852  10.178   3.637 1.00 . A A . 219 ILE HG21 1 1 
        2  4448 1 1  77 ILE HG22 H  20.787  10.566   5.080 1.00 . A A . 219 ILE HG22 1 1 
        2  4449 1 1  77 ILE HG23 H  21.135   9.097   4.173 1.00 . A A . 219 ILE HG23 1 1 
        2  4450 1 1  77 ILE N    N  19.161   7.528   7.322 1.00 . A A . 219 ILE N    1 1 
        2  4451 1 1  77 ILE O    O  22.357   8.825   6.754 1.00 . A A . 219 ILE O    1 1 
        2  4452 1 1  78 ARG C    C  22.716   9.633   9.554 1.00 . A A . 220 ARG C    1 1 
        2  4453 1 1  78 ARG CA   C  21.713  10.522   8.826 1.00 . A A . 220 ARG CA   1 1 
        2  4454 1 1  78 ARG CB   C  20.965  11.387   9.843 1.00 . A A . 220 ARG CB   1 1 
        2  4455 1 1  78 ARG CD   C  19.427  13.334  10.129 1.00 . A A . 220 ARG CD   1 1 
        2  4456 1 1  78 ARG CG   C  20.196  12.490   9.111 1.00 . A A . 220 ARG CG   1 1 
        2  4457 1 1  78 ARG CZ   C  18.206  15.432  10.133 1.00 . A A . 220 ARG CZ   1 1 
        2  4458 1 1  78 ARG H    H  19.811   9.740   8.299 1.00 . A A . 220 ARG H    1 1 
        2  4459 1 1  78 ARG HA   H  22.243  11.163   8.142 1.00 . A A . 220 ARG HA   1 1 
        2  4460 1 1  78 ARG HB2  H  20.274  10.774  10.399 1.00 . A A . 220 ARG HB2  1 1 
        2  4461 1 1  78 ARG HB3  H  21.675  11.838  10.521 1.00 . A A . 220 ARG HB3  1 1 
        2  4462 1 1  78 ARG HD2  H  18.728  12.707  10.659 1.00 . A A . 220 ARG HD2  1 1 
        2  4463 1 1  78 ARG HD3  H  20.125  13.764  10.834 1.00 . A A . 220 ARG HD3  1 1 
        2  4464 1 1  78 ARG HE   H  18.571  14.359   8.483 1.00 . A A . 220 ARG HE   1 1 
        2  4465 1 1  78 ARG HG2  H  20.889  13.116   8.571 1.00 . A A . 220 ARG HG2  1 1 
        2  4466 1 1  78 ARG HG3  H  19.498  12.042   8.417 1.00 . A A . 220 ARG HG3  1 1 
        2  4467 1 1  78 ARG HH11 H  18.865  14.774  11.906 1.00 . A A . 220 ARG HH11 1 1 
        2  4468 1 1  78 ARG HH12 H  17.999  16.275  11.937 1.00 . A A . 220 ARG HH12 1 1 
        2  4469 1 1  78 ARG HH21 H  17.435  16.326   8.516 1.00 . A A . 220 ARG HH21 1 1 
        2  4470 1 1  78 ARG HH22 H  17.191  17.153  10.018 1.00 . A A . 220 ARG HH22 1 1 
        2  4471 1 1  78 ARG N    N  20.763   9.706   8.073 1.00 . A A . 220 ARG N    1 1 
        2  4472 1 1  78 ARG NE   N  18.699  14.401   9.454 1.00 . A A . 220 ARG NE   1 1 
        2  4473 1 1  78 ARG NH1  N  18.370  15.499  11.427 1.00 . A A . 220 ARG NH1  1 1 
        2  4474 1 1  78 ARG NH2  N  17.561  16.377   9.507 1.00 . A A . 220 ARG NH2  1 1 
        2  4475 1 1  78 ARG O    O  23.908   9.939   9.603 1.00 . A A . 220 ARG O    1 1 
        2  4476 1 1  79 ALA C    C  24.106   6.971   9.899 1.00 . A A . 221 ALA C    1 1 
        2  4477 1 1  79 ALA CA   C  23.085   7.606  10.839 1.00 . A A . 221 ALA CA   1 1 
        2  4478 1 1  79 ALA CB   C  22.239   6.510  11.490 1.00 . A A . 221 ALA CB   1 1 
        2  4479 1 1  79 ALA H    H  21.268   8.345  10.043 1.00 . A A . 221 ALA H    1 1 
        2  4480 1 1  79 ALA HA   H  23.611   8.144  11.613 1.00 . A A . 221 ALA HA   1 1 
        2  4481 1 1  79 ALA HB1  H  21.468   6.963  12.096 1.00 . A A . 221 ALA HB1  1 1 
        2  4482 1 1  79 ALA HB2  H  21.783   5.902  10.722 1.00 . A A . 221 ALA HB2  1 1 
        2  4483 1 1  79 ALA HB3  H  22.869   5.891  12.113 1.00 . A A . 221 ALA HB3  1 1 
        2  4484 1 1  79 ALA N    N  22.226   8.536  10.117 1.00 . A A . 221 ALA N    1 1 
        2  4485 1 1  79 ALA O    O  25.240   6.698  10.291 1.00 . A A . 221 ALA O    1 1 
        2  4486 1 1  80 GLY C    C  25.847   6.939   7.482 1.00 . A A . 222 GLY C    1 1 
        2  4487 1 1  80 GLY CA   C  24.576   6.116   7.673 1.00 . A A . 222 GLY CA   1 1 
        2  4488 1 1  80 GLY H    H  22.775   6.963   8.403 1.00 . A A . 222 GLY H    1 1 
        2  4489 1 1  80 GLY HA2  H  24.843   5.125   8.007 1.00 . A A . 222 GLY HA2  1 1 
        2  4490 1 1  80 GLY HA3  H  24.059   6.046   6.727 1.00 . A A . 222 GLY HA3  1 1 
        2  4491 1 1  80 GLY N    N  23.692   6.731   8.658 1.00 . A A . 222 GLY N    1 1 
        2  4492 1 1  80 GLY O    O  26.944   6.387   7.401 1.00 . A A . 222 GLY O    1 1 
        2  4493 1 1  81 GLY C    C  26.731   9.961   5.949 1.00 . A A . 223 GLY C    1 1 
        2  4494 1 1  81 GLY CA   C  26.843   9.161   7.243 1.00 . A A . 223 GLY CA   1 1 
        2  4495 1 1  81 GLY H    H  24.797   8.646   7.494 1.00 . A A . 223 GLY H    1 1 
        2  4496 1 1  81 GLY HA2  H  26.880   9.846   8.077 1.00 . A A . 223 GLY HA2  1 1 
        2  4497 1 1  81 GLY HA3  H  27.760   8.586   7.221 1.00 . A A . 223 GLY HA3  1 1 
        2  4498 1 1  81 GLY N    N  25.695   8.263   7.417 1.00 . A A . 223 GLY N    1 1 
        2  4499 1 1  81 GLY O    O  25.661  10.459   5.603 1.00 . A A . 223 GLY O    1 1 
        2  4500 1 1  82 ASP C    C  27.318  10.025   2.842 1.00 . A A . 224 ASP C    1 1 
        2  4501 1 1  82 ASP CA   C  27.891  10.843   3.998 1.00 . A A . 224 ASP CA   1 1 
        2  4502 1 1  82 ASP CB   C  29.335  11.227   3.671 1.00 . A A . 224 ASP CB   1 1 
        2  4503 1 1  82 ASP CG   C  29.851  12.238   4.689 1.00 . A A . 224 ASP CG   1 1 
        2  4504 1 1  82 ASP H    H  28.678   9.676   5.582 1.00 . A A . 224 ASP H    1 1 
        2  4505 1 1  82 ASP HA   H  27.310  11.744   4.114 1.00 . A A . 224 ASP HA   1 1 
        2  4506 1 1  82 ASP HB2  H  29.956  10.344   3.697 1.00 . A A . 224 ASP HB2  1 1 
        2  4507 1 1  82 ASP HB3  H  29.375  11.663   2.683 1.00 . A A . 224 ASP HB3  1 1 
        2  4508 1 1  82 ASP N    N  27.855  10.089   5.247 1.00 . A A . 224 ASP N    1 1 
        2  4509 1 1  82 ASP O    O  27.162  10.532   1.732 1.00 . A A . 224 ASP O    1 1 
        2  4510 1 1  82 ASP OD1  O  29.050  12.718   5.474 1.00 . A A . 224 ASP OD1  1 1 
        2  4511 1 1  82 ASP OD2  O  31.039  12.516   4.669 1.00 . A A . 224 ASP OD2  1 1 
        2  4512 1 1  83 GLU C    C  25.271   7.099   2.628 1.00 . A A . 225 GLU C    1 1 
        2  4513 1 1  83 GLU CA   C  26.468   7.865   2.074 1.00 . A A . 225 GLU CA   1 1 
        2  4514 1 1  83 GLU CB   C  27.548   6.869   1.621 1.00 . A A . 225 GLU CB   1 1 
        2  4515 1 1  83 GLU CD   C  29.601   7.536   2.926 1.00 . A A . 225 GLU CD   1 1 
        2  4516 1 1  83 GLU CG   C  28.918   7.571   1.559 1.00 . A A . 225 GLU CG   1 1 
        2  4517 1 1  83 GLU H    H  27.166   8.406   4.008 1.00 . A A . 225 GLU H    1 1 
        2  4518 1 1  83 GLU HA   H  26.151   8.449   1.216 1.00 . A A . 225 GLU HA   1 1 
        2  4519 1 1  83 GLU HB2  H  27.594   6.041   2.314 1.00 . A A . 225 GLU HB2  1 1 
        2  4520 1 1  83 GLU HB3  H  27.295   6.495   0.639 1.00 . A A . 225 GLU HB3  1 1 
        2  4521 1 1  83 GLU HG2  H  29.544   7.077   0.831 1.00 . A A . 225 GLU HG2  1 1 
        2  4522 1 1  83 GLU HG3  H  28.782   8.595   1.263 1.00 . A A . 225 GLU HG3  1 1 
        2  4523 1 1  83 GLU N    N  27.014   8.755   3.106 1.00 . A A . 225 GLU N    1 1 
        2  4524 1 1  83 GLU O    O  25.089   7.013   3.843 1.00 . A A . 225 GLU O    1 1 
        2  4525 1 1  83 GLU OE1  O  28.968   7.108   3.876 1.00 . A A . 225 GLU OE1  1 1 
        2  4526 1 1  83 GLU OE2  O  30.751   7.940   3.000 1.00 . A A . 225 GLU OE2  1 1 
        2  4527 1 1  84 THR C    C  22.950   4.664   1.196 1.00 . A A . 226 THR C    1 1 
        2  4528 1 1  84 THR CA   C  23.274   5.786   2.171 1.00 . A A . 226 THR CA   1 1 
        2  4529 1 1  84 THR CB   C  22.070   6.717   2.290 1.00 . A A . 226 THR CB   1 1 
        2  4530 1 1  84 THR CG2  C  21.728   7.287   0.915 1.00 . A A . 226 THR CG2  1 1 
        2  4531 1 1  84 THR H    H  24.640   6.642   0.773 1.00 . A A . 226 THR H    1 1 
        2  4532 1 1  84 THR HA   H  23.469   5.350   3.141 1.00 . A A . 226 THR HA   1 1 
        2  4533 1 1  84 THR HB   H  22.311   7.526   2.958 1.00 . A A . 226 THR HB   1 1 
        2  4534 1 1  84 THR HG1  H  20.551   5.522   2.068 1.00 . A A . 226 THR HG1  1 1 
        2  4535 1 1  84 THR HG21 H  22.632   7.639   0.444 1.00 . A A . 226 THR HG21 1 1 
        2  4536 1 1  84 THR HG22 H  21.279   6.516   0.305 1.00 . A A . 226 THR HG22 1 1 
        2  4537 1 1  84 THR HG23 H  21.036   8.108   1.025 1.00 . A A . 226 THR HG23 1 1 
        2  4538 1 1  84 THR N    N  24.451   6.543   1.736 1.00 . A A . 226 THR N    1 1 
        2  4539 1 1  84 THR O    O  23.379   4.682   0.042 1.00 . A A . 226 THR O    1 1 
        2  4540 1 1  84 THR OG1  O  20.959   5.992   2.799 1.00 . A A . 226 THR OG1  1 1 
        2  4541 1 1  85 LYS C    C  20.279   2.305   0.981 1.00 . A A . 227 LYS C    1 1 
        2  4542 1 1  85 LYS CA   C  21.775   2.552   0.847 1.00 . A A . 227 LYS CA   1 1 
        2  4543 1 1  85 LYS CB   C  22.540   1.300   1.271 1.00 . A A . 227 LYS CB   1 1 
        2  4544 1 1  85 LYS CD   C  24.811   0.227   1.352 1.00 . A A . 227 LYS CD   1 1 
        2  4545 1 1  85 LYS CE   C  24.679  -0.884   0.305 1.00 . A A . 227 LYS CE   1 1 
        2  4546 1 1  85 LYS CG   C  24.017   1.469   0.918 1.00 . A A . 227 LYS CG   1 1 
        2  4547 1 1  85 LYS H    H  21.863   3.742   2.601 1.00 . A A . 227 LYS H    1 1 
        2  4548 1 1  85 LYS HA   H  22.000   2.760  -0.190 1.00 . A A . 227 LYS HA   1 1 
        2  4549 1 1  85 LYS HB2  H  22.436   1.157   2.337 1.00 . A A . 227 LYS HB2  1 1 
        2  4550 1 1  85 LYS HB3  H  22.142   0.446   0.753 1.00 . A A . 227 LYS HB3  1 1 
        2  4551 1 1  85 LYS HD2  H  25.851   0.491   1.460 1.00 . A A . 227 LYS HD2  1 1 
        2  4552 1 1  85 LYS HD3  H  24.431  -0.132   2.297 1.00 . A A . 227 LYS HD3  1 1 
        2  4553 1 1  85 LYS HE2  H  23.665  -1.244   0.287 1.00 . A A . 227 LYS HE2  1 1 
        2  4554 1 1  85 LYS HE3  H  24.942  -0.500  -0.667 1.00 . A A . 227 LYS HE3  1 1 
        2  4555 1 1  85 LYS HG2  H  24.110   1.608  -0.147 1.00 . A A . 227 LYS HG2  1 1 
        2  4556 1 1  85 LYS HG3  H  24.407   2.338   1.426 1.00 . A A . 227 LYS HG3  1 1 
        2  4557 1 1  85 LYS HZ1  H  26.547  -1.626   0.852 1.00 . A A . 227 LYS HZ1  1 1 
        2  4558 1 1  85 LYS HZ2  H  25.239  -2.492   1.504 1.00 . A A . 227 LYS HZ2  1 1 
        2  4559 1 1  85 LYS HZ3  H  25.649  -2.673  -0.135 1.00 . A A . 227 LYS HZ3  1 1 
        2  4560 1 1  85 LYS N    N  22.177   3.691   1.672 1.00 . A A . 227 LYS N    1 1 
        2  4561 1 1  85 LYS NZ   N  25.598  -2.003   0.658 1.00 . A A . 227 LYS NZ   1 1 
        2  4562 1 1  85 LYS O    O  19.779   2.029   2.071 1.00 . A A . 227 LYS O    1 1 
        2  4563 1 1  86 LEU C    C  17.764   0.910  -0.858 1.00 . A A . 228 LEU C    1 1 
        2  4564 1 1  86 LEU CA   C  18.118   2.214  -0.151 1.00 . A A . 228 LEU CA   1 1 
        2  4565 1 1  86 LEU CB   C  17.444   3.375  -0.885 1.00 . A A . 228 LEU CB   1 1 
        2  4566 1 1  86 LEU CD1  C  17.080   5.852  -0.919 1.00 . A A . 228 LEU CD1  1 1 
        2  4567 1 1  86 LEU CD2  C  17.787   4.735   1.205 1.00 . A A . 228 LEU CD2  1 1 
        2  4568 1 1  86 LEU CG   C  17.924   4.721  -0.322 1.00 . A A . 228 LEU CG   1 1 
        2  4569 1 1  86 LEU H    H  20.018   2.645  -0.973 1.00 . A A . 228 LEU H    1 1 
        2  4570 1 1  86 LEU HA   H  17.741   2.172   0.862 1.00 . A A . 228 LEU HA   1 1 
        2  4571 1 1  86 LEU HB2  H  17.690   3.320  -1.936 1.00 . A A . 228 LEU HB2  1 1 
        2  4572 1 1  86 LEU HB3  H  16.379   3.296  -0.767 1.00 . A A . 228 LEU HB3  1 1 
        2  4573 1 1  86 LEU HD11 H  16.112   5.874  -0.436 1.00 . A A . 228 LEU HD11 1 1 
        2  4574 1 1  86 LEU HD12 H  17.580   6.796  -0.761 1.00 . A A . 228 LEU HD12 1 1 
        2  4575 1 1  86 LEU HD13 H  16.949   5.686  -1.978 1.00 . A A . 228 LEU HD13 1 1 
        2  4576 1 1  86 LEU HD21 H  18.605   4.187   1.645 1.00 . A A . 228 LEU HD21 1 1 
        2  4577 1 1  86 LEU HD22 H  17.810   5.756   1.561 1.00 . A A . 228 LEU HD22 1 1 
        2  4578 1 1  86 LEU HD23 H  16.851   4.277   1.487 1.00 . A A . 228 LEU HD23 1 1 
        2  4579 1 1  86 LEU HG   H  18.959   4.870  -0.592 1.00 . A A . 228 LEU HG   1 1 
        2  4580 1 1  86 LEU N    N  19.565   2.415  -0.138 1.00 . A A . 228 LEU N    1 1 
        2  4581 1 1  86 LEU O    O  18.267   0.626  -1.946 1.00 . A A . 228 LEU O    1 1 
        2  4582 1 1  87 LEU C    C  15.102  -0.963  -1.495 1.00 . A A . 229 LEU C    1 1 
        2  4583 1 1  87 LEU CA   C  16.455  -1.150  -0.814 1.00 . A A . 229 LEU CA   1 1 
        2  4584 1 1  87 LEU CB   C  16.336  -2.204   0.296 1.00 . A A . 229 LEU CB   1 1 
        2  4585 1 1  87 LEU CD1  C  17.585  -4.160  -0.705 1.00 . A A . 229 LEU CD1  1 1 
        2  4586 1 1  87 LEU CD2  C  15.570  -4.563   0.712 1.00 . A A . 229 LEU CD2  1 1 
        2  4587 1 1  87 LEU CG   C  16.205  -3.615  -0.314 1.00 . A A . 229 LEU CG   1 1 
        2  4588 1 1  87 LEU H    H  16.517   0.408   0.625 1.00 . A A . 229 LEU H    1 1 
        2  4589 1 1  87 LEU HA   H  17.176  -1.479  -1.545 1.00 . A A . 229 LEU HA   1 1 
        2  4590 1 1  87 LEU HB2  H  17.213  -2.158   0.926 1.00 . A A . 229 LEU HB2  1 1 
        2  4591 1 1  87 LEU HB3  H  15.462  -1.989   0.891 1.00 . A A . 229 LEU HB3  1 1 
        2  4592 1 1  87 LEU HD11 H  17.503  -5.215  -0.921 1.00 . A A . 229 LEU HD11 1 1 
        2  4593 1 1  87 LEU HD12 H  17.946  -3.644  -1.580 1.00 . A A . 229 LEU HD12 1 1 
        2  4594 1 1  87 LEU HD13 H  18.276  -4.018   0.109 1.00 . A A . 229 LEU HD13 1 1 
        2  4595 1 1  87 LEU HD21 H  15.696  -5.585   0.385 1.00 . A A . 229 LEU HD21 1 1 
        2  4596 1 1  87 LEU HD22 H  16.048  -4.430   1.671 1.00 . A A . 229 LEU HD22 1 1 
        2  4597 1 1  87 LEU HD23 H  14.517  -4.343   0.802 1.00 . A A . 229 LEU HD23 1 1 
        2  4598 1 1  87 LEU HG   H  15.579  -3.569  -1.193 1.00 . A A . 229 LEU HG   1 1 
        2  4599 1 1  87 LEU N    N  16.887   0.124  -0.237 1.00 . A A . 229 LEU N    1 1 
        2  4600 1 1  87 LEU O    O  14.152  -0.479  -0.880 1.00 . A A . 229 LEU O    1 1 
        2  4601 1 1  88 VAL C    C  13.442  -2.476  -4.277 1.00 . A A . 230 VAL C    1 1 
        2  4602 1 1  88 VAL CA   C  13.781  -1.181  -3.542 1.00 . A A . 230 VAL CA   1 1 
        2  4603 1 1  88 VAL CB   C  13.936  -0.048  -4.561 1.00 . A A . 230 VAL CB   1 1 
        2  4604 1 1  88 VAL CG1  C  14.139   1.291  -3.833 1.00 . A A . 230 VAL CG1  1 1 
        2  4605 1 1  88 VAL CG2  C  15.149  -0.337  -5.452 1.00 . A A . 230 VAL CG2  1 1 
        2  4606 1 1  88 VAL H    H  15.816  -1.701  -3.220 1.00 . A A . 230 VAL H    1 1 
        2  4607 1 1  88 VAL HA   H  12.967  -0.938  -2.872 1.00 . A A . 230 VAL HA   1 1 
        2  4608 1 1  88 VAL HB   H  13.046   0.006  -5.171 1.00 . A A . 230 VAL HB   1 1 
        2  4609 1 1  88 VAL HG11 H  14.792   1.150  -2.986 1.00 . A A . 230 VAL HG11 1 1 
        2  4610 1 1  88 VAL HG12 H  14.580   2.010  -4.509 1.00 . A A . 230 VAL HG12 1 1 
        2  4611 1 1  88 VAL HG13 H  13.184   1.665  -3.492 1.00 . A A . 230 VAL HG13 1 1 
        2  4612 1 1  88 VAL HG21 H  15.286   0.475  -6.149 1.00 . A A . 230 VAL HG21 1 1 
        2  4613 1 1  88 VAL HG22 H  16.031  -0.435  -4.837 1.00 . A A . 230 VAL HG22 1 1 
        2  4614 1 1  88 VAL HG23 H  14.986  -1.257  -5.996 1.00 . A A . 230 VAL HG23 1 1 
        2  4615 1 1  88 VAL N    N  15.023  -1.331  -2.776 1.00 . A A . 230 VAL N    1 1 
        2  4616 1 1  88 VAL O    O  14.286  -3.358  -4.422 1.00 . A A . 230 VAL O    1 1 
        2  4617 1 1  89 VAL C    C  11.028  -3.377  -6.755 1.00 . A A . 231 VAL C    1 1 
        2  4618 1 1  89 VAL CA   C  11.737  -3.771  -5.462 1.00 . A A . 231 VAL CA   1 1 
        2  4619 1 1  89 VAL CB   C  10.771  -4.577  -4.587 1.00 . A A . 231 VAL CB   1 1 
        2  4620 1 1  89 VAL CG1  C  11.516  -5.133  -3.374 1.00 . A A . 231 VAL CG1  1 1 
        2  4621 1 1  89 VAL CG2  C   9.633  -3.673  -4.105 1.00 . A A . 231 VAL CG2  1 1 
        2  4622 1 1  89 VAL H    H  11.568  -1.840  -4.591 1.00 . A A . 231 VAL H    1 1 
        2  4623 1 1  89 VAL HA   H  12.585  -4.395  -5.708 1.00 . A A . 231 VAL HA   1 1 
        2  4624 1 1  89 VAL HB   H  10.363  -5.395  -5.163 1.00 . A A . 231 VAL HB   1 1 
        2  4625 1 1  89 VAL HG11 H  12.417  -5.627  -3.700 1.00 . A A . 231 VAL HG11 1 1 
        2  4626 1 1  89 VAL HG12 H  11.770  -4.325  -2.705 1.00 . A A . 231 VAL HG12 1 1 
        2  4627 1 1  89 VAL HG13 H  10.884  -5.842  -2.859 1.00 . A A . 231 VAL HG13 1 1 
        2  4628 1 1  89 VAL HG21 H   9.170  -3.190  -4.952 1.00 . A A . 231 VAL HG21 1 1 
        2  4629 1 1  89 VAL HG22 H   8.896  -4.269  -3.586 1.00 . A A . 231 VAL HG22 1 1 
        2  4630 1 1  89 VAL HG23 H  10.028  -2.924  -3.435 1.00 . A A . 231 VAL HG23 1 1 
        2  4631 1 1  89 VAL N    N  12.195  -2.580  -4.738 1.00 . A A . 231 VAL N    1 1 
        2  4632 1 1  89 VAL O    O  10.572  -2.244  -6.906 1.00 . A A . 231 VAL O    1 1 
        2  4633 1 1  90 ASP C    C   8.752  -4.154  -8.767 1.00 . A A . 232 ASP C    1 1 
        2  4634 1 1  90 ASP CA   C  10.264  -4.078  -8.952 1.00 . A A . 232 ASP CA   1 1 
        2  4635 1 1  90 ASP CB   C  10.710  -5.109  -9.990 1.00 . A A . 232 ASP CB   1 1 
        2  4636 1 1  90 ASP CG   C  12.150  -4.837 -10.410 1.00 . A A . 232 ASP CG   1 1 
        2  4637 1 1  90 ASP H    H  11.305  -5.215  -7.500 1.00 . A A . 232 ASP H    1 1 
        2  4638 1 1  90 ASP HA   H  10.526  -3.091  -9.301 1.00 . A A . 232 ASP HA   1 1 
        2  4639 1 1  90 ASP HB2  H  10.642  -6.100  -9.564 1.00 . A A . 232 ASP HB2  1 1 
        2  4640 1 1  90 ASP HB3  H  10.068  -5.047 -10.856 1.00 . A A . 232 ASP HB3  1 1 
        2  4641 1 1  90 ASP N    N  10.930  -4.327  -7.680 1.00 . A A . 232 ASP N    1 1 
        2  4642 1 1  90 ASP O    O   8.272  -4.616  -7.733 1.00 . A A . 232 ASP O    1 1 
        2  4643 1 1  90 ASP OD1  O  12.637  -3.757 -10.117 1.00 . A A . 232 ASP OD1  1 1 
        2  4644 1 1  90 ASP OD2  O  12.746  -5.712 -11.015 1.00 . A A . 232 ASP OD2  1 1 
        2  4645 1 1  91 ARG C    C   6.056  -5.167  -9.548 1.00 . A A . 233 ARG C    1 1 
        2  4646 1 1  91 ARG CA   C   6.551  -3.727  -9.673 1.00 . A A . 233 ARG CA   1 1 
        2  4647 1 1  91 ARG CB   C   5.928  -3.039 -10.894 1.00 . A A . 233 ARG CB   1 1 
        2  4648 1 1  91 ARG CD   C   5.676  -3.094 -13.375 1.00 . A A . 233 ARG CD   1 1 
        2  4649 1 1  91 ARG CG   C   6.180  -3.864 -12.154 1.00 . A A . 233 ARG CG   1 1 
        2  4650 1 1  91 ARG CZ   C   5.044  -4.764 -15.032 1.00 . A A . 233 ARG CZ   1 1 
        2  4651 1 1  91 ARG H    H   8.433  -3.336 -10.568 1.00 . A A . 233 ARG H    1 1 
        2  4652 1 1  91 ARG HA   H   6.255  -3.186  -8.786 1.00 . A A . 233 ARG HA   1 1 
        2  4653 1 1  91 ARG HB2  H   4.863  -2.937 -10.740 1.00 . A A . 233 ARG HB2  1 1 
        2  4654 1 1  91 ARG HB3  H   6.366  -2.059 -11.015 1.00 . A A . 233 ARG HB3  1 1 
        2  4655 1 1  91 ARG HD2  H   4.617  -2.911 -13.270 1.00 . A A . 233 ARG HD2  1 1 
        2  4656 1 1  91 ARG HD3  H   6.195  -2.149 -13.438 1.00 . A A . 233 ARG HD3  1 1 
        2  4657 1 1  91 ARG HE   H   6.746  -3.713 -15.098 1.00 . A A . 233 ARG HE   1 1 
        2  4658 1 1  91 ARG HG2  H   7.238  -4.058 -12.257 1.00 . A A . 233 ARG HG2  1 1 
        2  4659 1 1  91 ARG HG3  H   5.645  -4.797 -12.083 1.00 . A A . 233 ARG HG3  1 1 
        2  4660 1 1  91 ARG HH11 H   3.755  -4.475 -13.528 1.00 . A A . 233 ARG HH11 1 1 
        2  4661 1 1  91 ARG HH12 H   3.285  -5.661 -14.699 1.00 . A A . 233 ARG HH12 1 1 
        2  4662 1 1  91 ARG HH21 H   6.134  -5.266 -16.635 1.00 . A A . 233 ARG HH21 1 1 
        2  4663 1 1  91 ARG HH22 H   4.631  -6.108 -16.457 1.00 . A A . 233 ARG HH22 1 1 
        2  4664 1 1  91 ARG N    N   8.004  -3.699  -9.765 1.00 . A A . 233 ARG N    1 1 
        2  4665 1 1  91 ARG NE   N   5.920  -3.864 -14.592 1.00 . A A . 233 ARG NE   1 1 
        2  4666 1 1  91 ARG NH1  N   3.942  -4.984 -14.368 1.00 . A A . 233 ARG NH1  1 1 
        2  4667 1 1  91 ARG NH2  N   5.289  -5.432 -16.126 1.00 . A A . 233 ARG NH2  1 1 
        2  4668 1 1  91 ARG O    O   5.165  -5.452  -8.748 1.00 . A A . 233 ARG O    1 1 
        2  4669 1 1  92 GLU C    C   6.675  -8.074  -8.919 1.00 . A A . 234 GLU C    1 1 
        2  4670 1 1  92 GLU CA   C   6.253  -7.481 -10.259 1.00 . A A . 234 GLU CA   1 1 
        2  4671 1 1  92 GLU CB   C   6.914  -8.281 -11.385 1.00 . A A . 234 GLU CB   1 1 
        2  4672 1 1  92 GLU CD   C   4.911  -8.055 -12.880 1.00 . A A . 234 GLU CD   1 1 
        2  4673 1 1  92 GLU CG   C   6.409  -7.797 -12.745 1.00 . A A . 234 GLU CG   1 1 
        2  4674 1 1  92 GLU H    H   7.361  -5.801 -10.936 1.00 . A A . 234 GLU H    1 1 
        2  4675 1 1  92 GLU HA   H   5.183  -7.554 -10.358 1.00 . A A . 234 GLU HA   1 1 
        2  4676 1 1  92 GLU HB2  H   7.985  -8.154 -11.335 1.00 . A A . 234 GLU HB2  1 1 
        2  4677 1 1  92 GLU HB3  H   6.672  -9.326 -11.268 1.00 . A A . 234 GLU HB3  1 1 
        2  4678 1 1  92 GLU HG2  H   6.605  -6.743 -12.846 1.00 . A A . 234 GLU HG2  1 1 
        2  4679 1 1  92 GLU HG3  H   6.930  -8.328 -13.522 1.00 . A A . 234 GLU HG3  1 1 
        2  4680 1 1  92 GLU N    N   6.646  -6.076 -10.325 1.00 . A A . 234 GLU N    1 1 
        2  4681 1 1  92 GLU O    O   5.938  -8.841  -8.301 1.00 . A A . 234 GLU O    1 1 
        2  4682 1 1  92 GLU OE1  O   4.405  -8.885 -12.143 1.00 . A A . 234 GLU OE1  1 1 
        2  4683 1 1  92 GLU OE2  O   4.295  -7.421 -13.720 1.00 . A A . 234 GLU OE2  1 1 
        2  4684 1 1  93 THR C    C   7.579  -7.705  -6.044 1.00 . A A . 235 THR C    1 1 
        2  4685 1 1  93 THR CA   C   8.412  -8.202  -7.220 1.00 . A A . 235 THR CA   1 1 
        2  4686 1 1  93 THR CB   C   9.862  -7.741  -7.052 1.00 . A A . 235 THR CB   1 1 
        2  4687 1 1  93 THR CG2  C  10.403  -8.235  -5.709 1.00 . A A . 235 THR CG2  1 1 
        2  4688 1 1  93 THR H    H   8.418  -7.099  -9.027 1.00 . A A . 235 THR H    1 1 
        2  4689 1 1  93 THR HA   H   8.390  -9.280  -7.229 1.00 . A A . 235 THR HA   1 1 
        2  4690 1 1  93 THR HB   H   9.906  -6.665  -7.081 1.00 . A A . 235 THR HB   1 1 
        2  4691 1 1  93 THR HG1  H  11.267  -7.597  -8.390 1.00 . A A . 235 THR HG1  1 1 
        2  4692 1 1  93 THR HG21 H  11.471  -8.079  -5.671 1.00 . A A . 235 THR HG21 1 1 
        2  4693 1 1  93 THR HG22 H   9.931  -7.686  -4.907 1.00 . A A . 235 THR HG22 1 1 
        2  4694 1 1  93 THR HG23 H  10.188  -9.287  -5.599 1.00 . A A . 235 THR HG23 1 1 
        2  4695 1 1  93 THR N    N   7.877  -7.711  -8.484 1.00 . A A . 235 THR N    1 1 
        2  4696 1 1  93 THR O    O   7.291  -8.457  -5.115 1.00 . A A . 235 THR O    1 1 
        2  4697 1 1  93 THR OG1  O  10.651  -8.277  -8.105 1.00 . A A . 235 THR OG1  1 1 
        2  4698 1 1  94 ASP C    C   5.150  -6.642  -4.751 1.00 . A A . 236 ASP C    1 1 
        2  4699 1 1  94 ASP CA   C   6.429  -5.846  -4.994 1.00 . A A . 236 ASP CA   1 1 
        2  4700 1 1  94 ASP CB   C   6.068  -4.399  -5.332 1.00 . A A . 236 ASP CB   1 1 
        2  4701 1 1  94 ASP CG   C   5.231  -3.799  -4.209 1.00 . A A . 236 ASP CG   1 1 
        2  4702 1 1  94 ASP H    H   7.478  -5.869  -6.837 1.00 . A A . 236 ASP H    1 1 
        2  4703 1 1  94 ASP HA   H   7.023  -5.853  -4.094 1.00 . A A . 236 ASP HA   1 1 
        2  4704 1 1  94 ASP HB2  H   6.972  -3.822  -5.455 1.00 . A A . 236 ASP HB2  1 1 
        2  4705 1 1  94 ASP HB3  H   5.500  -4.376  -6.251 1.00 . A A . 236 ASP HB3  1 1 
        2  4706 1 1  94 ASP N    N   7.209  -6.429  -6.080 1.00 . A A . 236 ASP N    1 1 
        2  4707 1 1  94 ASP O    O   4.856  -7.022  -3.618 1.00 . A A . 236 ASP O    1 1 
        2  4708 1 1  94 ASP OD1  O   5.644  -3.911  -3.066 1.00 . A A . 236 ASP OD1  1 1 
        2  4709 1 1  94 ASP OD2  O   4.189  -3.239  -4.507 1.00 . A A . 236 ASP OD2  1 1 
        2  4710 1 1  95 GLU C    C   3.454  -9.116  -5.350 1.00 . A A . 237 GLU C    1 1 
        2  4711 1 1  95 GLU CA   C   3.158  -7.657  -5.685 1.00 . A A . 237 GLU CA   1 1 
        2  4712 1 1  95 GLU CB   C   2.338  -7.567  -6.975 1.00 . A A . 237 GLU CB   1 1 
        2  4713 1 1  95 GLU CD   C   2.353  -7.981  -9.441 1.00 . A A . 237 GLU CD   1 1 
        2  4714 1 1  95 GLU CG   C   3.169  -8.071  -8.155 1.00 . A A . 237 GLU CG   1 1 
        2  4715 1 1  95 GLU H    H   4.678  -6.577  -6.697 1.00 . A A . 237 GLU H    1 1 
        2  4716 1 1  95 GLU HA   H   2.578  -7.232  -4.880 1.00 . A A . 237 GLU HA   1 1 
        2  4717 1 1  95 GLU HB2  H   1.448  -8.171  -6.879 1.00 . A A . 237 GLU HB2  1 1 
        2  4718 1 1  95 GLU HB3  H   2.057  -6.539  -7.151 1.00 . A A . 237 GLU HB3  1 1 
        2  4719 1 1  95 GLU HG2  H   4.054  -7.463  -8.251 1.00 . A A . 237 GLU HG2  1 1 
        2  4720 1 1  95 GLU HG3  H   3.453  -9.099  -7.983 1.00 . A A . 237 GLU HG3  1 1 
        2  4721 1 1  95 GLU N    N   4.397  -6.899  -5.814 1.00 . A A . 237 GLU N    1 1 
        2  4722 1 1  95 GLU O    O   2.674  -9.778  -4.673 1.00 . A A . 237 GLU O    1 1 
        2  4723 1 1  95 GLU OE1  O   1.639  -7.005  -9.599 1.00 . A A . 237 GLU OE1  1 1 
        2  4724 1 1  95 GLU OE2  O   2.454  -8.891 -10.248 1.00 . A A . 237 GLU OE2  1 1 
        2  4725 1 1  96 PHE C    C   5.144 -11.241  -4.070 1.00 . A A . 238 PHE C    1 1 
        2  4726 1 1  96 PHE CA   C   4.955 -11.001  -5.570 1.00 . A A . 238 PHE CA   1 1 
        2  4727 1 1  96 PHE CB   C   6.250 -11.340  -6.309 1.00 . A A . 238 PHE CB   1 1 
        2  4728 1 1  96 PHE CD1  C   5.882 -13.732  -6.996 1.00 . A A . 238 PHE CD1  1 1 
        2  4729 1 1  96 PHE CD2  C   7.445 -13.264  -5.202 1.00 . A A . 238 PHE CD2  1 1 
        2  4730 1 1  96 PHE CE1  C   6.140 -15.102  -6.865 1.00 . A A . 238 PHE CE1  1 1 
        2  4731 1 1  96 PHE CE2  C   7.702 -14.634  -5.069 1.00 . A A . 238 PHE CE2  1 1 
        2  4732 1 1  96 PHE CG   C   6.536 -12.814  -6.166 1.00 . A A . 238 PHE CG   1 1 
        2  4733 1 1  96 PHE CZ   C   7.047 -15.553  -5.899 1.00 . A A . 238 PHE CZ   1 1 
        2  4734 1 1  96 PHE H    H   5.171  -9.051  -6.373 1.00 . A A . 238 PHE H    1 1 
        2  4735 1 1  96 PHE HA   H   4.171 -11.649  -5.931 1.00 . A A . 238 PHE HA   1 1 
        2  4736 1 1  96 PHE HB2  H   6.143 -11.092  -7.355 1.00 . A A . 238 PHE HB2  1 1 
        2  4737 1 1  96 PHE HB3  H   7.066 -10.773  -5.886 1.00 . A A . 238 PHE HB3  1 1 
        2  4738 1 1  96 PHE HD1  H   5.183 -13.384  -7.741 1.00 . A A . 238 PHE HD1  1 1 
        2  4739 1 1  96 PHE HD2  H   7.949 -12.555  -4.563 1.00 . A A . 238 PHE HD2  1 1 
        2  4740 1 1  96 PHE HE1  H   5.635 -15.811  -7.504 1.00 . A A . 238 PHE HE1  1 1 
        2  4741 1 1  96 PHE HE2  H   8.404 -14.983  -4.326 1.00 . A A . 238 PHE HE2  1 1 
        2  4742 1 1  96 PHE HZ   H   7.245 -16.610  -5.797 1.00 . A A . 238 PHE HZ   1 1 
        2  4743 1 1  96 PHE N    N   4.582  -9.618  -5.833 1.00 . A A . 238 PHE N    1 1 
        2  4744 1 1  96 PHE O    O   4.655 -12.230  -3.524 1.00 . A A . 238 PHE O    1 1 
        2  4745 1 1  97 PHE C    C   4.887 -10.170  -1.131 1.00 . A A . 239 PHE C    1 1 
        2  4746 1 1  97 PHE CA   C   6.132 -10.464  -1.978 1.00 . A A . 239 PHE CA   1 1 
        2  4747 1 1  97 PHE CB   C   7.275  -9.513  -1.572 1.00 . A A . 239 PHE CB   1 1 
        2  4748 1 1  97 PHE CD1  C   8.999 -10.460  -3.165 1.00 . A A . 239 PHE CD1  1 1 
        2  4749 1 1  97 PHE CD2  C   9.488 -10.462  -0.789 1.00 . A A . 239 PHE CD2  1 1 
        2  4750 1 1  97 PHE CE1  C  10.239 -11.059  -3.418 1.00 . A A . 239 PHE CE1  1 1 
        2  4751 1 1  97 PHE CE2  C  10.727 -11.061  -1.043 1.00 . A A . 239 PHE CE2  1 1 
        2  4752 1 1  97 PHE CG   C   8.620 -10.160  -1.850 1.00 . A A . 239 PHE CG   1 1 
        2  4753 1 1  97 PHE CZ   C  11.103 -11.359  -2.358 1.00 . A A . 239 PHE CZ   1 1 
        2  4754 1 1  97 PHE H    H   6.246  -9.574  -3.902 1.00 . A A . 239 PHE H    1 1 
        2  4755 1 1  97 PHE HA   H   6.440 -11.480  -1.777 1.00 . A A . 239 PHE HA   1 1 
        2  4756 1 1  97 PHE HB2  H   7.195  -8.601  -2.145 1.00 . A A . 239 PHE HB2  1 1 
        2  4757 1 1  97 PHE HB3  H   7.201  -9.279  -0.519 1.00 . A A . 239 PHE HB3  1 1 
        2  4758 1 1  97 PHE HD1  H   8.333 -10.232  -3.983 1.00 . A A . 239 PHE HD1  1 1 
        2  4759 1 1  97 PHE HD2  H   9.200 -10.232   0.227 1.00 . A A . 239 PHE HD2  1 1 
        2  4760 1 1  97 PHE HE1  H  10.530 -11.291  -4.432 1.00 . A A . 239 PHE HE1  1 1 
        2  4761 1 1  97 PHE HE2  H  11.393 -11.292  -0.225 1.00 . A A . 239 PHE HE2  1 1 
        2  4762 1 1  97 PHE HZ   H  12.060 -11.820  -2.554 1.00 . A A . 239 PHE HZ   1 1 
        2  4763 1 1  97 PHE N    N   5.870 -10.338  -3.413 1.00 . A A . 239 PHE N    1 1 
        2  4764 1 1  97 PHE O    O   4.670 -10.815  -0.104 1.00 . A A . 239 PHE O    1 1 
        2  4765 1 1  98 LYS C    C   1.930  -9.981  -0.639 1.00 . A A . 240 LYS C    1 1 
        2  4766 1 1  98 LYS CA   C   2.913  -8.812  -0.748 1.00 . A A . 240 LYS CA   1 1 
        2  4767 1 1  98 LYS CB   C   2.238  -7.545  -1.334 1.00 . A A . 240 LYS CB   1 1 
        2  4768 1 1  98 LYS CD   C   0.618  -6.623  -3.048 1.00 . A A . 240 LYS CD   1 1 
        2  4769 1 1  98 LYS CE   C  -0.468  -5.949  -2.191 1.00 . A A . 240 LYS CE   1 1 
        2  4770 1 1  98 LYS CG   C   1.140  -7.900  -2.355 1.00 . A A . 240 LYS CG   1 1 
        2  4771 1 1  98 LYS H    H   4.318  -8.671  -2.338 1.00 . A A . 240 LYS H    1 1 
        2  4772 1 1  98 LYS HA   H   3.251  -8.579   0.253 1.00 . A A . 240 LYS HA   1 1 
        2  4773 1 1  98 LYS HB2  H   1.798  -6.973  -0.530 1.00 . A A . 240 LYS HB2  1 1 
        2  4774 1 1  98 LYS HB3  H   2.993  -6.943  -1.820 1.00 . A A . 240 LYS HB3  1 1 
        2  4775 1 1  98 LYS HD2  H   1.436  -5.933  -3.200 1.00 . A A . 240 LYS HD2  1 1 
        2  4776 1 1  98 LYS HD3  H   0.197  -6.887  -4.006 1.00 . A A . 240 LYS HD3  1 1 
        2  4777 1 1  98 LYS HE2  H  -0.259  -6.098  -1.143 1.00 . A A . 240 LYS HE2  1 1 
        2  4778 1 1  98 LYS HE3  H  -0.487  -4.889  -2.403 1.00 . A A . 240 LYS HE3  1 1 
        2  4779 1 1  98 LYS HG2  H   1.546  -8.566  -3.095 1.00 . A A . 240 LYS HG2  1 1 
        2  4780 1 1  98 LYS HG3  H   0.320  -8.387  -1.849 1.00 . A A . 240 LYS HG3  1 1 
        2  4781 1 1  98 LYS HZ1  H  -1.728  -7.578  -2.497 1.00 . A A . 240 LYS HZ1  1 1 
        2  4782 1 1  98 LYS HZ2  H  -2.500  -6.222  -1.824 1.00 . A A . 240 LYS HZ2  1 1 
        2  4783 1 1  98 LYS HZ3  H  -2.085  -6.236  -3.472 1.00 . A A . 240 LYS HZ3  1 1 
        2  4784 1 1  98 LYS N    N   4.093  -9.178  -1.531 1.00 . A A . 240 LYS N    1 1 
        2  4785 1 1  98 LYS NZ   N  -1.795  -6.541  -2.521 1.00 . A A . 240 LYS NZ   1 1 
        2  4786 1 1  98 LYS O    O   1.415 -10.256   0.444 1.00 . A A . 240 LYS O    1 1 
        2  4787 1 1  99 LYS C    C   1.330 -12.927  -0.862 1.00 . A A . 241 LYS C    1 1 
        2  4788 1 1  99 LYS CA   C   0.747 -11.797  -1.705 1.00 . A A . 241 LYS CA   1 1 
        2  4789 1 1  99 LYS CB   C   0.416 -12.295  -3.122 1.00 . A A . 241 LYS CB   1 1 
        2  4790 1 1  99 LYS CD   C   1.295 -13.418  -5.187 1.00 . A A . 241 LYS CD   1 1 
        2  4791 1 1  99 LYS CE   C   0.823 -12.324  -6.153 1.00 . A A . 241 LYS CE   1 1 
        2  4792 1 1  99 LYS CG   C   1.676 -12.808  -3.830 1.00 . A A . 241 LYS CG   1 1 
        2  4793 1 1  99 LYS H    H   2.106 -10.423  -2.590 1.00 . A A . 241 LYS H    1 1 
        2  4794 1 1  99 LYS HA   H  -0.169 -11.465  -1.239 1.00 . A A . 241 LYS HA   1 1 
        2  4795 1 1  99 LYS HB2  H  -0.305 -13.095  -3.057 1.00 . A A . 241 LYS HB2  1 1 
        2  4796 1 1  99 LYS HB3  H  -0.006 -11.481  -3.689 1.00 . A A . 241 LYS HB3  1 1 
        2  4797 1 1  99 LYS HD2  H   2.154 -13.919  -5.608 1.00 . A A . 241 LYS HD2  1 1 
        2  4798 1 1  99 LYS HD3  H   0.499 -14.133  -5.045 1.00 . A A . 241 LYS HD3  1 1 
        2  4799 1 1  99 LYS HE2  H  -0.196 -12.051  -5.922 1.00 . A A . 241 LYS HE2  1 1 
        2  4800 1 1  99 LYS HE3  H   1.460 -11.458  -6.063 1.00 . A A . 241 LYS HE3  1 1 
        2  4801 1 1  99 LYS HG2  H   2.363 -11.991  -3.980 1.00 . A A . 241 LYS HG2  1 1 
        2  4802 1 1  99 LYS HG3  H   2.149 -13.566  -3.224 1.00 . A A . 241 LYS HG3  1 1 
        2  4803 1 1  99 LYS HZ1  H   0.355 -13.736  -7.613 1.00 . A A . 241 LYS HZ1  1 1 
        2  4804 1 1  99 LYS HZ2  H   0.462 -12.144  -8.198 1.00 . A A . 241 LYS HZ2  1 1 
        2  4805 1 1  99 LYS HZ3  H   1.874 -13.009  -7.817 1.00 . A A . 241 LYS HZ3  1 1 
        2  4806 1 1  99 LYS N    N   1.672 -10.670  -1.747 1.00 . A A . 241 LYS N    1 1 
        2  4807 1 1  99 LYS NZ   N   0.883 -12.843  -7.550 1.00 . A A . 241 LYS NZ   1 1 
        2  4808 1 1  99 LYS O    O   0.603 -13.786  -0.365 1.00 . A A . 241 LYS O    1 1 
        2  4809 1 1 100 CYS C    C   3.526 -13.433   1.535 1.00 . A A . 242 CYS C    1 1 
        2  4810 1 1 100 CYS CA   C   3.342 -13.921   0.098 1.00 . A A . 242 CYS CA   1 1 
        2  4811 1 1 100 CYS CB   C   4.708 -14.214  -0.523 1.00 . A A . 242 CYS CB   1 1 
        2  4812 1 1 100 CYS H    H   3.173 -12.190  -1.113 1.00 . A A . 242 CYS H    1 1 
        2  4813 1 1 100 CYS HA   H   2.760 -14.832   0.108 1.00 . A A . 242 CYS HA   1 1 
        2  4814 1 1 100 CYS HB2  H   5.341 -13.344  -0.429 1.00 . A A . 242 CYS HB2  1 1 
        2  4815 1 1 100 CYS HB3  H   5.165 -15.049  -0.012 1.00 . A A . 242 CYS HB3  1 1 
        2  4816 1 1 100 CYS HG   H   5.144 -14.122  -2.776 1.00 . A A . 242 CYS HG   1 1 
        2  4817 1 1 100 CYS N    N   2.651 -12.908  -0.697 1.00 . A A . 242 CYS N    1 1 
        2  4818 1 1 100 CYS O    O   3.794 -14.222   2.441 1.00 . A A . 242 CYS O    1 1 
        2  4819 1 1 100 CYS SG   S   4.496 -14.623  -2.273 1.00 . A A . 242 CYS SG   1 1 
        2  4820 1 1 101 ARG C    C   4.905 -11.912   3.645 1.00 . A A . 243 ARG C    1 1 
        2  4821 1 1 101 ARG CA   C   3.553 -11.527   3.053 1.00 . A A . 243 ARG CA   1 1 
        2  4822 1 1 101 ARG CB   C   2.437 -11.998   3.999 1.00 . A A . 243 ARG CB   1 1 
        2  4823 1 1 101 ARG CD   C   0.409 -12.457   2.566 1.00 . A A . 243 ARG CD   1 1 
        2  4824 1 1 101 ARG CG   C   1.062 -11.467   3.537 1.00 . A A . 243 ARG CG   1 1 
        2  4825 1 1 101 ARG CZ   C  -1.746 -12.747   1.485 1.00 . A A . 243 ARG CZ   1 1 
        2  4826 1 1 101 ARG H    H   3.183 -11.544   0.965 1.00 . A A . 243 ARG H    1 1 
        2  4827 1 1 101 ARG HA   H   3.505 -10.452   2.961 1.00 . A A . 243 ARG HA   1 1 
        2  4828 1 1 101 ARG HB2  H   2.422 -13.079   4.021 1.00 . A A . 243 ARG HB2  1 1 
        2  4829 1 1 101 ARG HB3  H   2.644 -11.629   4.994 1.00 . A A . 243 ARG HB3  1 1 
        2  4830 1 1 101 ARG HD2  H   1.033 -12.570   1.696 1.00 . A A . 243 ARG HD2  1 1 
        2  4831 1 1 101 ARG HD3  H   0.299 -13.416   3.054 1.00 . A A . 243 ARG HD3  1 1 
        2  4832 1 1 101 ARG HE   H  -1.167 -11.051   2.377 1.00 . A A . 243 ARG HE   1 1 
        2  4833 1 1 101 ARG HG2  H   0.419 -11.342   4.397 1.00 . A A . 243 ARG HG2  1 1 
        2  4834 1 1 101 ARG HG3  H   1.182 -10.513   3.045 1.00 . A A . 243 ARG HG3  1 1 
        2  4835 1 1 101 ARG HH11 H  -0.511 -14.322   1.455 1.00 . A A . 243 ARG HH11 1 1 
        2  4836 1 1 101 ARG HH12 H  -2.042 -14.556   0.679 1.00 . A A . 243 ARG HH12 1 1 
        2  4837 1 1 101 ARG HH21 H  -3.177 -11.352   1.365 1.00 . A A . 243 ARG HH21 1 1 
        2  4838 1 1 101 ARG HH22 H  -3.552 -12.873   0.628 1.00 . A A . 243 ARG HH22 1 1 
        2  4839 1 1 101 ARG N    N   3.390 -12.122   1.729 1.00 . A A . 243 ARG N    1 1 
        2  4840 1 1 101 ARG NE   N  -0.903 -11.969   2.155 1.00 . A A . 243 ARG NE   1 1 
        2  4841 1 1 101 ARG NH1  N  -1.407 -13.970   1.183 1.00 . A A . 243 ARG NH1  1 1 
        2  4842 1 1 101 ARG NH2  N  -2.916 -12.288   1.131 1.00 . A A . 243 ARG NH2  1 1 
        2  4843 1 1 101 ARG O    O   5.090 -11.893   4.862 1.00 . A A . 243 ARG O    1 1 
        2  4844 1 1 102 VAL C    C   8.021 -11.424   3.566 1.00 . A A . 244 VAL C    1 1 
        2  4845 1 1 102 VAL CA   C   7.185 -12.654   3.221 1.00 . A A . 244 VAL CA   1 1 
        2  4846 1 1 102 VAL CB   C   7.880 -13.484   2.130 1.00 . A A . 244 VAL CB   1 1 
        2  4847 1 1 102 VAL CG1  C   9.371 -13.641   2.456 1.00 . A A . 244 VAL CG1  1 1 
        2  4848 1 1 102 VAL CG2  C   7.227 -14.868   2.056 1.00 . A A . 244 VAL CG2  1 1 
        2  4849 1 1 102 VAL H    H   5.644 -12.260   1.816 1.00 . A A . 244 VAL H    1 1 
        2  4850 1 1 102 VAL HA   H   7.088 -13.260   4.106 1.00 . A A . 244 VAL HA   1 1 
        2  4851 1 1 102 VAL HB   H   7.774 -12.985   1.178 1.00 . A A . 244 VAL HB   1 1 
        2  4852 1 1 102 VAL HG11 H   9.491 -13.826   3.513 1.00 . A A . 244 VAL HG11 1 1 
        2  4853 1 1 102 VAL HG12 H   9.778 -14.470   1.898 1.00 . A A . 244 VAL HG12 1 1 
        2  4854 1 1 102 VAL HG13 H   9.894 -12.735   2.188 1.00 . A A . 244 VAL HG13 1 1 
        2  4855 1 1 102 VAL HG21 H   7.511 -15.350   1.132 1.00 . A A . 244 VAL HG21 1 1 
        2  4856 1 1 102 VAL HG22 H   7.558 -15.467   2.891 1.00 . A A . 244 VAL HG22 1 1 
        2  4857 1 1 102 VAL HG23 H   6.153 -14.764   2.093 1.00 . A A . 244 VAL HG23 1 1 
        2  4858 1 1 102 VAL N    N   5.849 -12.263   2.775 1.00 . A A . 244 VAL N    1 1 
        2  4859 1 1 102 VAL O    O   9.040 -11.529   4.249 1.00 . A A . 244 VAL O    1 1 
        2  4860 1 1 103 ILE C    C   9.710  -9.069   2.743 1.00 . A A . 245 ILE C    1 1 
        2  4861 1 1 103 ILE CA   C   8.290  -9.018   3.334 1.00 . A A . 245 ILE CA   1 1 
        2  4862 1 1 103 ILE CB   C   8.379  -8.767   4.840 1.00 . A A . 245 ILE CB   1 1 
        2  4863 1 1 103 ILE CD1  C   5.934  -8.158   4.773 1.00 . A A . 245 ILE CD1  1 1 
        2  4864 1 1 103 ILE CG1  C   7.003  -9.000   5.480 1.00 . A A . 245 ILE CG1  1 1 
        2  4865 1 1 103 ILE CG2  C   8.838  -7.331   5.100 1.00 . A A . 245 ILE CG2  1 1 
        2  4866 1 1 103 ILE H    H   6.768 -10.261   2.547 1.00 . A A . 245 ILE H    1 1 
        2  4867 1 1 103 ILE HA   H   7.729  -8.219   2.887 1.00 . A A . 245 ILE HA   1 1 
        2  4868 1 1 103 ILE HB   H   9.096  -9.448   5.274 1.00 . A A . 245 ILE HB   1 1 
        2  4869 1 1 103 ILE HD11 H   5.072  -8.060   5.416 1.00 . A A . 245 ILE HD11 1 1 
        2  4870 1 1 103 ILE HD12 H   6.327  -7.177   4.552 1.00 . A A . 245 ILE HD12 1 1 
        2  4871 1 1 103 ILE HD13 H   5.643  -8.645   3.854 1.00 . A A . 245 ILE HD13 1 1 
        2  4872 1 1 103 ILE HG12 H   6.745 -10.045   5.399 1.00 . A A . 245 ILE HG12 1 1 
        2  4873 1 1 103 ILE HG13 H   7.043  -8.724   6.520 1.00 . A A . 245 ILE HG13 1 1 
        2  4874 1 1 103 ILE HG21 H   9.836  -7.197   4.709 1.00 . A A . 245 ILE HG21 1 1 
        2  4875 1 1 103 ILE HG22 H   8.165  -6.643   4.609 1.00 . A A . 245 ILE HG22 1 1 
        2  4876 1 1 103 ILE HG23 H   8.839  -7.139   6.162 1.00 . A A . 245 ILE HG23 1 1 
        2  4877 1 1 103 ILE N    N   7.583 -10.270   3.083 1.00 . A A . 245 ILE N    1 1 
        2  4878 1 1 103 ILE O    O  10.515  -9.899   3.163 1.00 . A A . 245 ILE O    1 1 
        2  4879 1 1 104 PRO C    C  12.473  -7.646   2.121 1.00 . A A . 246 PRO C    1 1 
        2  4880 1 1 104 PRO CA   C  11.412  -8.224   1.179 1.00 . A A . 246 PRO CA   1 1 
        2  4881 1 1 104 PRO CB   C  11.253  -7.379  -0.094 1.00 . A A . 246 PRO CB   1 1 
        2  4882 1 1 104 PRO CD   C   9.195  -7.166   1.193 1.00 . A A . 246 PRO CD   1 1 
        2  4883 1 1 104 PRO CG   C  10.105  -6.457   0.179 1.00 . A A . 246 PRO CG   1 1 
        2  4884 1 1 104 PRO HA   H  11.684  -9.232   0.909 1.00 . A A . 246 PRO HA   1 1 
        2  4885 1 1 104 PRO HB2  H  12.157  -6.811  -0.290 1.00 . A A . 246 PRO HB2  1 1 
        2  4886 1 1 104 PRO HB3  H  11.023  -8.015  -0.940 1.00 . A A . 246 PRO HB3  1 1 
        2  4887 1 1 104 PRO HD2  H   8.866  -6.467   1.952 1.00 . A A . 246 PRO HD2  1 1 
        2  4888 1 1 104 PRO HD3  H   8.346  -7.615   0.699 1.00 . A A . 246 PRO HD3  1 1 
        2  4889 1 1 104 PRO HG2  H  10.469  -5.524   0.591 1.00 . A A . 246 PRO HG2  1 1 
        2  4890 1 1 104 PRO HG3  H   9.554  -6.263  -0.731 1.00 . A A . 246 PRO HG3  1 1 
        2  4891 1 1 104 PRO N    N  10.050  -8.216   1.790 1.00 . A A . 246 PRO N    1 1 
        2  4892 1 1 104 PRO O    O  12.185  -6.773   2.940 1.00 . A A . 246 PRO O    1 1 
        2  4893 1 1 105 SER C    C  16.137  -7.892   2.100 1.00 . A A . 247 SER C    1 1 
        2  4894 1 1 105 SER CA   C  14.809  -7.687   2.824 1.00 . A A . 247 SER CA   1 1 
        2  4895 1 1 105 SER CB   C  14.825  -8.452   4.148 1.00 . A A . 247 SER CB   1 1 
        2  4896 1 1 105 SER H    H  13.864  -8.841   1.319 1.00 . A A . 247 SER H    1 1 
        2  4897 1 1 105 SER HA   H  14.684  -6.634   3.031 1.00 . A A . 247 SER HA   1 1 
        2  4898 1 1 105 SER HB2  H  14.943  -9.505   3.957 1.00 . A A . 247 SER HB2  1 1 
        2  4899 1 1 105 SER HB3  H  15.652  -8.103   4.752 1.00 . A A . 247 SER HB3  1 1 
        2  4900 1 1 105 SER HG   H  13.803  -7.947   5.724 1.00 . A A . 247 SER HG   1 1 
        2  4901 1 1 105 SER N    N  13.701  -8.147   1.991 1.00 . A A . 247 SER N    1 1 
        2  4902 1 1 105 SER O    O  16.171  -8.424   0.992 1.00 . A A . 247 SER O    1 1 
        2  4903 1 1 105 SER OG   O  13.598  -8.234   4.831 1.00 . A A . 247 SER OG   1 1 
        2  4904 1 1 106 GLN C    C  18.938  -9.066   1.963 1.00 . A A . 248 GLN C    1 1 
        2  4905 1 1 106 GLN CA   C  18.544  -7.600   2.112 1.00 . A A . 248 GLN CA   1 1 
        2  4906 1 1 106 GLN CB   C  19.598  -6.864   2.943 1.00 . A A . 248 GLN CB   1 1 
        2  4907 1 1 106 GLN CD   C  20.388  -4.605   3.680 1.00 . A A . 248 GLN CD   1 1 
        2  4908 1 1 106 GLN CG   C  19.388  -5.356   2.807 1.00 . A A . 248 GLN CG   1 1 
        2  4909 1 1 106 GLN H    H  17.145  -7.035   3.602 1.00 . A A . 248 GLN H    1 1 
        2  4910 1 1 106 GLN HA   H  18.511  -7.156   1.132 1.00 . A A . 248 GLN HA   1 1 
        2  4911 1 1 106 GLN HB2  H  19.503  -7.151   3.980 1.00 . A A . 248 GLN HB2  1 1 
        2  4912 1 1 106 GLN HB3  H  20.583  -7.123   2.586 1.00 . A A . 248 GLN HB3  1 1 
        2  4913 1 1 106 GLN HE21 H  19.638  -2.817   3.248 1.00 . A A . 248 GLN HE21 1 1 
        2  4914 1 1 106 GLN HE22 H  20.962  -2.812   4.310 1.00 . A A . 248 GLN HE22 1 1 
        2  4915 1 1 106 GLN HG2  H  19.530  -5.069   1.776 1.00 . A A . 248 GLN HG2  1 1 
        2  4916 1 1 106 GLN HG3  H  18.385  -5.105   3.115 1.00 . A A . 248 GLN HG3  1 1 
        2  4917 1 1 106 GLN N    N  17.227  -7.460   2.723 1.00 . A A . 248 GLN N    1 1 
        2  4918 1 1 106 GLN NE2  N  20.324  -3.303   3.752 1.00 . A A . 248 GLN NE2  1 1 
        2  4919 1 1 106 GLN O    O  19.554  -9.451   0.969 1.00 . A A . 248 GLN O    1 1 
        2  4920 1 1 106 GLN OE1  O  21.248  -5.219   4.310 1.00 . A A . 248 GLN OE1  1 1 
        2  4921 1 1 107 GLU C    C  18.379 -11.935   1.630 1.00 . A A . 249 GLU C    1 1 
        2  4922 1 1 107 GLU CA   C  18.926 -11.297   2.903 1.00 . A A . 249 GLU CA   1 1 
        2  4923 1 1 107 GLU CB   C  18.359 -12.014   4.136 1.00 . A A . 249 GLU CB   1 1 
        2  4924 1 1 107 GLU CD   C  16.461 -13.389   3.191 1.00 . A A . 249 GLU CD   1 1 
        2  4925 1 1 107 GLU CG   C  16.830 -12.155   4.018 1.00 . A A . 249 GLU CG   1 1 
        2  4926 1 1 107 GLU H    H  18.104  -9.522   3.723 1.00 . A A . 249 GLU H    1 1 
        2  4927 1 1 107 GLU HA   H  20.001 -11.398   2.907 1.00 . A A . 249 GLU HA   1 1 
        2  4928 1 1 107 GLU HB2  H  18.810 -12.992   4.220 1.00 . A A . 249 GLU HB2  1 1 
        2  4929 1 1 107 GLU HB3  H  18.595 -11.439   5.020 1.00 . A A . 249 GLU HB3  1 1 
        2  4930 1 1 107 GLU HG2  H  16.404 -12.254   5.005 1.00 . A A . 249 GLU HG2  1 1 
        2  4931 1 1 107 GLU HG3  H  16.422 -11.275   3.544 1.00 . A A . 249 GLU HG3  1 1 
        2  4932 1 1 107 GLU N    N  18.590  -9.879   2.950 1.00 . A A . 249 GLU N    1 1 
        2  4933 1 1 107 GLU O    O  18.857 -12.983   1.196 1.00 . A A . 249 GLU O    1 1 
        2  4934 1 1 107 GLU OE1  O  17.365 -14.069   2.734 1.00 . A A . 249 GLU OE1  1 1 
        2  4935 1 1 107 GLU OE2  O  15.278 -13.634   3.032 1.00 . A A . 249 GLU OE2  1 1 
        2  4936 1 1 108 HIS C    C  17.600 -11.456  -1.403 1.00 . A A . 250 HIS C    1 1 
        2  4937 1 1 108 HIS CA   C  16.764 -11.828  -0.181 1.00 . A A . 250 HIS CA   1 1 
        2  4938 1 1 108 HIS CB   C  15.346 -11.281  -0.349 1.00 . A A . 250 HIS CB   1 1 
        2  4939 1 1 108 HIS CD2  C  13.875 -13.087   0.870 1.00 . A A . 250 HIS CD2  1 1 
        2  4940 1 1 108 HIS CE1  C  13.279 -11.903   2.583 1.00 . A A . 250 HIS CE1  1 1 
        2  4941 1 1 108 HIS CG   C  14.457 -11.852   0.721 1.00 . A A . 250 HIS CG   1 1 
        2  4942 1 1 108 HIS H    H  17.024 -10.473   1.430 1.00 . A A . 250 HIS H    1 1 
        2  4943 1 1 108 HIS HA   H  16.712 -12.904  -0.111 1.00 . A A . 250 HIS HA   1 1 
        2  4944 1 1 108 HIS HB2  H  15.361 -10.206  -0.271 1.00 . A A . 250 HIS HB2  1 1 
        2  4945 1 1 108 HIS HB3  H  14.965 -11.565  -1.320 1.00 . A A . 250 HIS HB3  1 1 
        2  4946 1 1 108 HIS HD1  H  14.313 -10.187   2.023 1.00 . A A . 250 HIS HD1  1 1 
        2  4947 1 1 108 HIS HD2  H  13.984 -13.912   0.182 1.00 . A A . 250 HIS HD2  1 1 
        2  4948 1 1 108 HIS HE1  H  12.822 -11.593   3.510 1.00 . A A . 250 HIS HE1  1 1 
        2  4949 1 1 108 HIS HE2  H  12.612 -13.868   2.402 1.00 . A A . 250 HIS HE2  1 1 
        2  4950 1 1 108 HIS N    N  17.370 -11.303   1.039 1.00 . A A . 250 HIS N    1 1 
        2  4951 1 1 108 HIS ND1  N  14.064 -11.115   1.827 1.00 . A A . 250 HIS ND1  1 1 
        2  4952 1 1 108 HIS NE2  N  13.132 -13.117   2.045 1.00 . A A . 250 HIS NE2  1 1 
        2  4953 1 1 108 HIS O    O  17.383 -11.985  -2.494 1.00 . A A . 250 HIS O    1 1 
        2  4954 1 1 109 LEU C    C  20.221 -11.331  -2.824 1.00 . A A . 251 LEU C    1 1 
        2  4955 1 1 109 LEU CA   C  19.411 -10.137  -2.331 1.00 . A A . 251 LEU CA   1 1 
        2  4956 1 1 109 LEU CB   C  20.373  -9.025  -1.882 1.00 . A A . 251 LEU CB   1 1 
        2  4957 1 1 109 LEU CD1  C  20.406  -6.818  -0.673 1.00 . A A . 251 LEU CD1  1 1 
        2  4958 1 1 109 LEU CD2  C  19.402  -6.941  -2.936 1.00 . A A . 251 LEU CD2  1 1 
        2  4959 1 1 109 LEU CG   C  19.603  -7.712  -1.622 1.00 . A A . 251 LEU CG   1 1 
        2  4960 1 1 109 LEU H    H  18.696 -10.157  -0.333 1.00 . A A . 251 LEU H    1 1 
        2  4961 1 1 109 LEU HA   H  18.793  -9.776  -3.135 1.00 . A A . 251 LEU HA   1 1 
        2  4962 1 1 109 LEU HB2  H  20.874  -9.342  -0.980 1.00 . A A . 251 LEU HB2  1 1 
        2  4963 1 1 109 LEU HB3  H  21.111  -8.860  -2.656 1.00 . A A . 251 LEU HB3  1 1 
        2  4964 1 1 109 LEU HD11 H  20.709  -7.380   0.198 1.00 . A A . 251 LEU HD11 1 1 
        2  4965 1 1 109 LEU HD12 H  21.280  -6.446  -1.186 1.00 . A A . 251 LEU HD12 1 1 
        2  4966 1 1 109 LEU HD13 H  19.793  -5.987  -0.365 1.00 . A A . 251 LEU HD13 1 1 
        2  4967 1 1 109 LEU HD21 H  20.363  -6.633  -3.322 1.00 . A A . 251 LEU HD21 1 1 
        2  4968 1 1 109 LEU HD22 H  18.908  -7.567  -3.659 1.00 . A A . 251 LEU HD22 1 1 
        2  4969 1 1 109 LEU HD23 H  18.797  -6.067  -2.746 1.00 . A A . 251 LEU HD23 1 1 
        2  4970 1 1 109 LEU HG   H  18.643  -7.935  -1.181 1.00 . A A . 251 LEU HG   1 1 
        2  4971 1 1 109 LEU N    N  18.559 -10.549  -1.220 1.00 . A A . 251 LEU N    1 1 
        2  4972 1 1 109 LEU O    O  20.910 -11.987  -2.042 1.00 . A A . 251 LEU O    1 1 
        2  4973 1 1 110 ASN C    C  20.453 -14.036  -4.043 1.00 . A A . 252 ASN C    1 1 
        2  4974 1 1 110 ASN CA   C  20.861 -12.720  -4.707 1.00 . A A . 252 ASN CA   1 1 
        2  4975 1 1 110 ASN CB   C  22.368 -12.504  -4.545 1.00 . A A . 252 ASN CB   1 1 
        2  4976 1 1 110 ASN CG   C  23.137 -13.498  -5.411 1.00 . A A . 252 ASN CG   1 1 
        2  4977 1 1 110 ASN H    H  19.569 -11.043  -4.693 1.00 . A A . 252 ASN H    1 1 
        2  4978 1 1 110 ASN HA   H  20.631 -12.777  -5.761 1.00 . A A . 252 ASN HA   1 1 
        2  4979 1 1 110 ASN HB2  H  22.619 -11.499  -4.848 1.00 . A A . 252 ASN HB2  1 1 
        2  4980 1 1 110 ASN HB3  H  22.643 -12.646  -3.511 1.00 . A A . 252 ASN HB3  1 1 
        2  4981 1 1 110 ASN HD21 H  24.219 -14.204  -3.905 1.00 . A A . 252 ASN HD21 1 1 
        2  4982 1 1 110 ASN HD22 H  24.532 -14.906  -5.416 1.00 . A A . 252 ASN HD22 1 1 
        2  4983 1 1 110 ASN N    N  20.133 -11.603  -4.121 1.00 . A A . 252 ASN N    1 1 
        2  4984 1 1 110 ASN ND2  N  24.038 -14.267  -4.866 1.00 . A A . 252 ASN ND2  1 1 
        2  4985 1 1 110 ASN O    O  20.204 -14.087  -2.840 1.00 . A A . 252 ASN O    1 1 
        2  4986 1 1 110 ASN OD1  O  22.911 -13.575  -6.619 1.00 . A A . 252 ASN OD1  1 1 
        2  4987 1 1 111 GLY C    C  18.574 -16.772  -4.686 1.00 . A A . 253 GLY C    1 1 
        2  4988 1 1 111 GLY CA   C  20.029 -16.427  -4.346 1.00 . A A . 253 GLY CA   1 1 
        2  4989 1 1 111 GLY H    H  20.609 -14.989  -5.793 1.00 . A A . 253 GLY H    1 1 
        2  4990 1 1 111 GLY HA2  H  20.685 -17.141  -4.814 1.00 . A A . 253 GLY HA2  1 1 
        2  4991 1 1 111 GLY HA3  H  20.165 -16.470  -3.275 1.00 . A A . 253 GLY HA3  1 1 
        2  4992 1 1 111 GLY N    N  20.394 -15.098  -4.843 1.00 . A A . 253 GLY N    1 1 
        2  4993 1 1 111 GLY O    O  17.831 -15.921  -5.170 1.00 . A A . 253 GLY O    1 1 
        2  4994 1 1 112 PRO C    C  15.682 -17.637  -4.027 1.00 . A A . 254 PRO C    1 1 
        2  4995 1 1 112 PRO CA   C  16.753 -18.447  -4.776 1.00 . A A . 254 PRO CA   1 1 
        2  4996 1 1 112 PRO CB   C  16.729 -19.939  -4.372 1.00 . A A . 254 PRO CB   1 1 
        2  4997 1 1 112 PRO CD   C  18.941 -19.112  -3.885 1.00 . A A . 254 PRO CD   1 1 
        2  4998 1 1 112 PRO CG   C  18.160 -20.352  -4.316 1.00 . A A . 254 PRO CG   1 1 
        2  4999 1 1 112 PRO HA   H  16.590 -18.373  -5.840 1.00 . A A . 254 PRO HA   1 1 
        2  5000 1 1 112 PRO HB2  H  16.268 -20.063  -3.399 1.00 . A A . 254 PRO HB2  1 1 
        2  5001 1 1 112 PRO HB3  H  16.201 -20.529  -5.114 1.00 . A A . 254 PRO HB3  1 1 
        2  5002 1 1 112 PRO HD2  H  18.974 -19.046  -2.804 1.00 . A A . 254 PRO HD2  1 1 
        2  5003 1 1 112 PRO HD3  H  19.931 -19.138  -4.301 1.00 . A A . 254 PRO HD3  1 1 
        2  5004 1 1 112 PRO HG2  H  18.294 -21.157  -3.606 1.00 . A A . 254 PRO HG2  1 1 
        2  5005 1 1 112 PRO HG3  H  18.495 -20.664  -5.292 1.00 . A A . 254 PRO HG3  1 1 
        2  5006 1 1 112 PRO N    N  18.151 -18.004  -4.459 1.00 . A A . 254 PRO N    1 1 
        2  5007 1 1 112 PRO O    O  15.931 -17.097  -2.949 1.00 . A A . 254 PRO O    1 1 
        2  5008 1 1 113 LEU C    C  12.496 -17.705  -3.192 1.00 . A A . 255 LEU C    1 1 
        2  5009 1 1 113 LEU CA   C  13.370 -16.800  -4.080 1.00 . A A . 255 LEU CA   1 1 
        2  5010 1 1 113 LEU CB   C  12.534 -16.241  -5.245 1.00 . A A . 255 LEU CB   1 1 
        2  5011 1 1 113 LEU CD1  C  12.601 -14.968  -7.390 1.00 . A A . 255 LEU CD1  1 1 
        2  5012 1 1 113 LEU CD2  C  14.240 -14.429  -5.569 1.00 . A A . 255 LEU CD2  1 1 
        2  5013 1 1 113 LEU CG   C  13.453 -15.556  -6.260 1.00 . A A . 255 LEU CG   1 1 
        2  5014 1 1 113 LEU H    H  14.386 -18.000  -5.504 1.00 . A A . 255 LEU H    1 1 
        2  5015 1 1 113 LEU HA   H  13.749 -15.979  -3.490 1.00 . A A . 255 LEU HA   1 1 
        2  5016 1 1 113 LEU HB2  H  12.011 -17.052  -5.729 1.00 . A A . 255 LEU HB2  1 1 
        2  5017 1 1 113 LEU HB3  H  11.821 -15.526  -4.880 1.00 . A A . 255 LEU HB3  1 1 
        2  5018 1 1 113 LEU HD11 H  12.134 -15.769  -7.944 1.00 . A A . 255 LEU HD11 1 1 
        2  5019 1 1 113 LEU HD12 H  11.837 -14.329  -6.971 1.00 . A A . 255 LEU HD12 1 1 
        2  5020 1 1 113 LEU HD13 H  13.228 -14.389  -8.055 1.00 . A A . 255 LEU HD13 1 1 
        2  5021 1 1 113 LEU HD21 H  14.601 -13.730  -6.311 1.00 . A A . 255 LEU HD21 1 1 
        2  5022 1 1 113 LEU HD22 H  13.596 -13.910  -4.875 1.00 . A A . 255 LEU HD22 1 1 
        2  5023 1 1 113 LEU HD23 H  15.078 -14.851  -5.039 1.00 . A A . 255 LEU HD23 1 1 
        2  5024 1 1 113 LEU HG   H  14.141 -16.281  -6.670 1.00 . A A . 255 LEU HG   1 1 
        2  5025 1 1 113 LEU N    N  14.499 -17.551  -4.641 1.00 . A A . 255 LEU N    1 1 
        2  5026 1 1 113 LEU O    O  12.483 -18.922  -3.375 1.00 . A A . 255 LEU O    1 1 
        2  5027 1 1 114 PRO C    C   9.589 -18.364  -1.986 1.00 . A A . 256 PRO C    1 1 
        2  5028 1 1 114 PRO CA   C  10.897 -17.944  -1.321 1.00 . A A . 256 PRO CA   1 1 
        2  5029 1 1 114 PRO CB   C  10.644 -16.977  -0.159 1.00 . A A . 256 PRO CB   1 1 
        2  5030 1 1 114 PRO CD   C  11.697 -15.710  -1.904 1.00 . A A . 256 PRO CD   1 1 
        2  5031 1 1 114 PRO CG   C  10.631 -15.640  -0.809 1.00 . A A . 256 PRO CG   1 1 
        2  5032 1 1 114 PRO HA   H  11.423 -18.809  -0.958 1.00 . A A . 256 PRO HA   1 1 
        2  5033 1 1 114 PRO HB2  H   9.694 -17.184   0.320 1.00 . A A . 256 PRO HB2  1 1 
        2  5034 1 1 114 PRO HB3  H  11.447 -17.028   0.558 1.00 . A A . 256 PRO HB3  1 1 
        2  5035 1 1 114 PRO HD2  H  11.390 -15.130  -2.755 1.00 . A A . 256 PRO HD2  1 1 
        2  5036 1 1 114 PRO HD3  H  12.642 -15.371  -1.528 1.00 . A A . 256 PRO HD3  1 1 
        2  5037 1 1 114 PRO HG2  H   9.654 -15.449  -1.240 1.00 . A A . 256 PRO HG2  1 1 
        2  5038 1 1 114 PRO HG3  H  10.885 -14.868  -0.100 1.00 . A A . 256 PRO HG3  1 1 
        2  5039 1 1 114 PRO N    N  11.771 -17.149  -2.235 1.00 . A A . 256 PRO N    1 1 
        2  5040 1 1 114 PRO O    O   9.473 -18.351  -3.210 1.00 . A A . 256 PRO O    1 1 
        2  5041 1 1 115 VAL C    C   6.245 -19.124  -0.542 1.00 . A A . 257 VAL C    1 1 
        2  5042 1 1 115 VAL CA   C   7.312 -19.188  -1.658 1.00 . A A . 257 VAL CA   1 1 
        2  5043 1 1 115 VAL CB   C   7.411 -20.637  -2.165 1.00 . A A . 257 VAL CB   1 1 
        2  5044 1 1 115 VAL CG1  C   8.245 -20.713  -3.451 1.00 . A A . 257 VAL CG1  1 1 
        2  5045 1 1 115 VAL CG2  C   8.069 -21.511  -1.088 1.00 . A A . 257 VAL CG2  1 1 
        2  5046 1 1 115 VAL H    H   8.783 -18.728  -0.203 1.00 . A A . 257 VAL H    1 1 
        2  5047 1 1 115 VAL HA   H   7.025 -18.548  -2.474 1.00 . A A . 257 VAL HA   1 1 
        2  5048 1 1 115 VAL HB   H   6.419 -21.008  -2.360 1.00 . A A . 257 VAL HB   1 1 
        2  5049 1 1 115 VAL HG11 H   7.974 -19.903  -4.109 1.00 . A A . 257 VAL HG11 1 1 
        2  5050 1 1 115 VAL HG12 H   9.296 -20.650  -3.207 1.00 . A A . 257 VAL HG12 1 1 
        2  5051 1 1 115 VAL HG13 H   8.053 -21.655  -3.943 1.00 . A A . 257 VAL HG13 1 1 
        2  5052 1 1 115 VAL HG21 H   9.049 -21.122  -0.859 1.00 . A A . 257 VAL HG21 1 1 
        2  5053 1 1 115 VAL HG22 H   7.460 -21.506  -0.195 1.00 . A A . 257 VAL HG22 1 1 
        2  5054 1 1 115 VAL HG23 H   8.165 -22.524  -1.454 1.00 . A A . 257 VAL HG23 1 1 
        2  5055 1 1 115 VAL N    N   8.616 -18.745  -1.162 1.00 . A A . 257 VAL N    1 1 
        2  5056 1 1 115 VAL O    O   6.569 -19.320   0.635 1.00 . A A . 257 VAL O    1 1 
        2  5057 1 1 116 PRO C    C   3.599 -20.137   0.817 1.00 . A A . 258 PRO C    1 1 
        2  5058 1 1 116 PRO CA   C   3.867 -18.800   0.117 1.00 . A A . 258 PRO CA   1 1 
        2  5059 1 1 116 PRO CB   C   2.640 -18.366  -0.721 1.00 . A A . 258 PRO CB   1 1 
        2  5060 1 1 116 PRO CD   C   4.506 -18.602  -2.250 1.00 . A A . 258 PRO CD   1 1 
        2  5061 1 1 116 PRO CG   C   2.986 -18.704  -2.138 1.00 . A A . 258 PRO CG   1 1 
        2  5062 1 1 116 PRO HA   H   4.078 -18.045   0.857 1.00 . A A . 258 PRO HA   1 1 
        2  5063 1 1 116 PRO HB2  H   1.750 -18.909  -0.408 1.00 . A A . 258 PRO HB2  1 1 
        2  5064 1 1 116 PRO HB3  H   2.474 -17.302  -0.624 1.00 . A A . 258 PRO HB3  1 1 
        2  5065 1 1 116 PRO HD2  H   4.888 -19.337  -2.943 1.00 . A A . 258 PRO HD2  1 1 
        2  5066 1 1 116 PRO HD3  H   4.796 -17.603  -2.551 1.00 . A A . 258 PRO HD3  1 1 
        2  5067 1 1 116 PRO HG2  H   2.662 -19.713  -2.368 1.00 . A A . 258 PRO HG2  1 1 
        2  5068 1 1 116 PRO HG3  H   2.526 -17.998  -2.819 1.00 . A A . 258 PRO HG3  1 1 
        2  5069 1 1 116 PRO N    N   4.989 -18.868  -0.883 1.00 . A A . 258 PRO N    1 1 
        2  5070 1 1 116 PRO O    O   4.060 -21.196   0.385 1.00 . A A . 258 PRO O    1 1 
        2  5071 1 1 117 PHE C    C   1.300 -20.929   3.605 1.00 . A A . 259 PHE C    1 1 
        2  5072 1 1 117 PHE CA   C   2.470 -21.244   2.678 1.00 . A A . 259 PHE CA   1 1 
        2  5073 1 1 117 PHE CB   C   3.649 -21.732   3.516 1.00 . A A . 259 PHE CB   1 1 
        2  5074 1 1 117 PHE CD1  C   2.983 -24.160   3.557 1.00 . A A . 259 PHE CD1  1 1 
        2  5075 1 1 117 PHE CD2  C   3.095 -22.956   5.659 1.00 . A A . 259 PHE CD2  1 1 
        2  5076 1 1 117 PHE CE1  C   2.597 -25.319   4.242 1.00 . A A . 259 PHE CE1  1 1 
        2  5077 1 1 117 PHE CE2  C   2.710 -24.114   6.343 1.00 . A A . 259 PHE CE2  1 1 
        2  5078 1 1 117 PHE CG   C   3.232 -22.977   4.266 1.00 . A A . 259 PHE CG   1 1 
        2  5079 1 1 117 PHE CZ   C   2.461 -25.296   5.636 1.00 . A A . 259 PHE CZ   1 1 
        2  5080 1 1 117 PHE H    H   2.495 -19.187   2.186 1.00 . A A . 259 PHE H    1 1 
        2  5081 1 1 117 PHE HA   H   2.175 -22.029   1.998 1.00 . A A . 259 PHE HA   1 1 
        2  5082 1 1 117 PHE HB2  H   4.485 -21.960   2.868 1.00 . A A . 259 PHE HB2  1 1 
        2  5083 1 1 117 PHE HB3  H   3.934 -20.965   4.220 1.00 . A A . 259 PHE HB3  1 1 
        2  5084 1 1 117 PHE HD1  H   3.083 -24.179   2.483 1.00 . A A . 259 PHE HD1  1 1 
        2  5085 1 1 117 PHE HD2  H   3.286 -22.043   6.205 1.00 . A A . 259 PHE HD2  1 1 
        2  5086 1 1 117 PHE HE1  H   2.405 -26.231   3.697 1.00 . A A . 259 PHE HE1  1 1 
        2  5087 1 1 117 PHE HE2  H   2.605 -24.097   7.418 1.00 . A A . 259 PHE HE2  1 1 
        2  5088 1 1 117 PHE HZ   H   2.166 -26.191   6.165 1.00 . A A . 259 PHE HZ   1 1 
        2  5089 1 1 117 PHE N    N   2.834 -20.060   1.904 1.00 . A A . 259 PHE N    1 1 
        2  5090 1 1 117 PHE O    O   1.347 -21.219   4.797 1.00 . A A . 259 PHE O    1 1 
        2  5091 1 1 118 THR C    C  -1.624 -21.214   4.365 1.00 . A A . 260 THR C    1 1 
        2  5092 1 1 118 THR CA   C  -0.913 -19.967   3.852 1.00 . A A . 260 THR CA   1 1 
        2  5093 1 1 118 THR CB   C  -1.878 -19.137   3.007 1.00 . A A . 260 THR CB   1 1 
        2  5094 1 1 118 THR CG2  C  -1.162 -17.875   2.524 1.00 . A A . 260 THR CG2  1 1 
        2  5095 1 1 118 THR H    H   0.272 -20.108   2.098 1.00 . A A . 260 THR H    1 1 
        2  5096 1 1 118 THR HA   H  -0.593 -19.376   4.695 1.00 . A A . 260 THR HA   1 1 
        2  5097 1 1 118 THR HB   H  -2.731 -18.857   3.603 1.00 . A A . 260 THR HB   1 1 
        2  5098 1 1 118 THR HG1  H  -2.886 -19.354   1.357 1.00 . A A . 260 THR HG1  1 1 
        2  5099 1 1 118 THR HG21 H  -1.876 -17.209   2.067 1.00 . A A . 260 THR HG21 1 1 
        2  5100 1 1 118 THR HG22 H  -0.696 -17.385   3.365 1.00 . A A . 260 THR HG22 1 1 
        2  5101 1 1 118 THR HG23 H  -0.407 -18.147   1.802 1.00 . A A . 260 THR HG23 1 1 
        2  5102 1 1 118 THR N    N   0.256 -20.324   3.054 1.00 . A A . 260 THR N    1 1 
        2  5103 1 1 118 THR O    O  -2.198 -21.213   5.454 1.00 . A A . 260 THR O    1 1 
        2  5104 1 1 118 THR OG1  O  -2.304 -19.902   1.888 1.00 . A A . 260 THR OG1  1 1 
        2  5105 1 1 119 ASN C    C  -1.303 -24.383   4.799 1.00 . A A . 261 ASN C    1 1 
        2  5106 1 1 119 ASN CA   C  -2.229 -23.532   3.935 1.00 . A A . 261 ASN CA   1 1 
        2  5107 1 1 119 ASN CB   C  -2.596 -24.307   2.671 1.00 . A A . 261 ASN CB   1 1 
        2  5108 1 1 119 ASN CG   C  -3.746 -23.615   1.953 1.00 . A A . 261 ASN CG   1 1 
        2  5109 1 1 119 ASN H    H  -1.113 -22.208   2.712 1.00 . A A . 261 ASN H    1 1 
        2  5110 1 1 119 ASN HA   H  -3.133 -23.322   4.487 1.00 . A A . 261 ASN HA   1 1 
        2  5111 1 1 119 ASN HB2  H  -1.737 -24.347   2.015 1.00 . A A . 261 ASN HB2  1 1 
        2  5112 1 1 119 ASN HB3  H  -2.891 -25.311   2.936 1.00 . A A . 261 ASN HB3  1 1 
        2  5113 1 1 119 ASN HD21 H  -3.423 -24.546   0.232 1.00 . A A . 261 ASN HD21 1 1 
        2  5114 1 1 119 ASN HD22 H  -4.722 -23.453   0.232 1.00 . A A . 261 ASN HD22 1 1 
        2  5115 1 1 119 ASN N    N  -1.584 -22.274   3.567 1.00 . A A . 261 ASN N    1 1 
        2  5116 1 1 119 ASN ND2  N  -3.984 -23.895   0.701 1.00 . A A . 261 ASN ND2  1 1 
        2  5117 1 1 119 ASN O    O  -0.086 -24.363   4.627 1.00 . A A . 261 ASN O    1 1 
        2  5118 1 1 119 ASN OD1  O  -4.450 -22.798   2.548 1.00 . A A . 261 ASN OD1  1 1 
        2  5119 1 1 120 GLY C    C  -1.871 -26.252   7.913 1.00 . A A . 262 GLY C    1 1 
        2  5120 1 1 120 GLY CA   C  -1.114 -25.990   6.616 1.00 . A A . 262 GLY CA   1 1 
        2  5121 1 1 120 GLY H    H  -2.867 -25.107   5.818 1.00 . A A . 262 GLY H    1 1 
        2  5122 1 1 120 GLY HA2  H  -0.920 -26.931   6.121 1.00 . A A . 262 GLY HA2  1 1 
        2  5123 1 1 120 GLY HA3  H  -0.174 -25.510   6.848 1.00 . A A . 262 GLY HA3  1 1 
        2  5124 1 1 120 GLY N    N  -1.891 -25.132   5.728 1.00 . A A . 262 GLY N    1 1 
        2  5125 1 1 120 GLY O    O  -1.683 -27.284   8.558 1.00 . A A . 262 GLY O    1 1 
        2  5126 1 1 121 GLU C    C  -4.776 -26.271   9.255 1.00 . A A . 263 GLU C    1 1 
        2  5127 1 1 121 GLU CA   C  -3.518 -25.447   9.515 1.00 . A A . 263 GLU CA   1 1 
        2  5128 1 1 121 GLU CB   C  -3.911 -24.062  10.042 1.00 . A A . 263 GLU CB   1 1 
        2  5129 1 1 121 GLU CD   C  -1.974 -23.974  11.636 1.00 . A A . 263 GLU CD   1 1 
        2  5130 1 1 121 GLU CG   C  -2.655 -23.289  10.455 1.00 . A A . 263 GLU CG   1 1 
        2  5131 1 1 121 GLU H    H  -2.840 -24.508   7.737 1.00 . A A . 263 GLU H    1 1 
        2  5132 1 1 121 GLU HA   H  -2.923 -25.948  10.263 1.00 . A A . 263 GLU HA   1 1 
        2  5133 1 1 121 GLU HB2  H  -4.431 -23.518   9.267 1.00 . A A . 263 GLU HB2  1 1 
        2  5134 1 1 121 GLU HB3  H  -4.559 -24.176  10.898 1.00 . A A . 263 GLU HB3  1 1 
        2  5135 1 1 121 GLU HG2  H  -1.970 -23.250   9.621 1.00 . A A . 263 GLU HG2  1 1 
        2  5136 1 1 121 GLU HG3  H  -2.931 -22.283  10.737 1.00 . A A . 263 GLU HG3  1 1 
        2  5137 1 1 121 GLU N    N  -2.731 -25.310   8.292 1.00 . A A . 263 GLU N    1 1 
        2  5138 1 1 121 GLU O    O  -5.195 -26.435   8.109 1.00 . A A . 263 GLU O    1 1 
        2  5139 1 1 121 GLU OE1  O  -2.651 -24.232  12.618 1.00 . A A . 263 GLU OE1  1 1 
        2  5140 1 1 121 GLU OE2  O  -0.785 -24.231  11.541 1.00 . A A . 263 GLU OE2  1 1 
        2  5141 1 1 122 ILE C    C  -7.791 -26.715   9.902 1.00 . A A . 264 ILE C    1 1 
        2  5142 1 1 122 ILE CA   C  -6.579 -27.595  10.203 1.00 . A A . 264 ILE CA   1 1 
        2  5143 1 1 122 ILE CB   C  -6.810 -28.387  11.493 1.00 . A A . 264 ILE CB   1 1 
        2  5144 1 1 122 ILE CD1  C  -7.209 -28.211  13.956 1.00 . A A . 264 ILE CD1  1 1 
        2  5145 1 1 122 ILE CG1  C  -6.862 -27.429  12.687 1.00 . A A . 264 ILE CG1  1 1 
        2  5146 1 1 122 ILE CG2  C  -5.667 -29.383  11.692 1.00 . A A . 264 ILE CG2  1 1 
        2  5147 1 1 122 ILE H    H  -4.990 -26.622  11.213 1.00 . A A . 264 ILE H    1 1 
        2  5148 1 1 122 ILE HA   H  -6.448 -28.292   9.389 1.00 . A A . 264 ILE HA   1 1 
        2  5149 1 1 122 ILE HB   H  -7.745 -28.924  11.421 1.00 . A A . 264 ILE HB   1 1 
        2  5150 1 1 122 ILE HD11 H  -7.370 -27.520  14.770 1.00 . A A . 264 ILE HD11 1 1 
        2  5151 1 1 122 ILE HD12 H  -8.107 -28.787  13.788 1.00 . A A . 264 ILE HD12 1 1 
        2  5152 1 1 122 ILE HD13 H  -6.394 -28.876  14.203 1.00 . A A . 264 ILE HD13 1 1 
        2  5153 1 1 122 ILE HG12 H  -5.900 -26.953  12.808 1.00 . A A . 264 ILE HG12 1 1 
        2  5154 1 1 122 ILE HG13 H  -7.616 -26.678  12.516 1.00 . A A . 264 ILE HG13 1 1 
        2  5155 1 1 122 ILE HG21 H  -5.604 -30.034  10.832 1.00 . A A . 264 ILE HG21 1 1 
        2  5156 1 1 122 ILE HG22 H  -4.737 -28.847  11.807 1.00 . A A . 264 ILE HG22 1 1 
        2  5157 1 1 122 ILE HG23 H  -5.855 -29.974  12.577 1.00 . A A . 264 ILE HG23 1 1 
        2  5158 1 1 122 ILE N    N  -5.371 -26.786  10.325 1.00 . A A . 264 ILE N    1 1 
        2  5159 1 1 122 ILE O    O  -7.939 -25.630  10.464 1.00 . A A . 264 ILE O    1 1 
        2  5160 1 1 123 GLN C    C  -9.473 -25.046   8.136 1.00 . A A . 265 GLN C    1 1 
        2  5161 1 1 123 GLN CA   C  -9.842 -26.444   8.624 1.00 . A A . 265 GLN CA   1 1 
        2  5162 1 1 123 GLN CB   C -10.795 -26.340   9.815 1.00 . A A . 265 GLN CB   1 1 
        2  5163 1 1 123 GLN CD   C -12.255 -27.645  11.371 1.00 . A A . 265 GLN CD   1 1 
        2  5164 1 1 123 GLN CG   C -11.370 -27.722  10.132 1.00 . A A . 265 GLN CG   1 1 
        2  5165 1 1 123 GLN H    H  -8.473 -28.058   8.584 1.00 . A A . 265 GLN H    1 1 
        2  5166 1 1 123 GLN HA   H -10.343 -26.971   7.825 1.00 . A A . 265 GLN HA   1 1 
        2  5167 1 1 123 GLN HB2  H -10.257 -25.966  10.675 1.00 . A A . 265 GLN HB2  1 1 
        2  5168 1 1 123 GLN HB3  H -11.599 -25.664   9.573 1.00 . A A . 265 GLN HB3  1 1 
        2  5169 1 1 123 GLN HE21 H -13.919 -28.108  10.392 1.00 . A A . 265 GLN HE21 1 1 
        2  5170 1 1 123 GLN HE22 H -14.108 -27.836  12.056 1.00 . A A . 265 GLN HE22 1 1 
        2  5171 1 1 123 GLN HG2  H -11.956 -28.065   9.293 1.00 . A A . 265 GLN HG2  1 1 
        2  5172 1 1 123 GLN HG3  H -10.561 -28.414  10.312 1.00 . A A . 265 GLN HG3  1 1 
        2  5173 1 1 123 GLN N    N  -8.648 -27.191   9.004 1.00 . A A . 265 GLN N    1 1 
        2  5174 1 1 123 GLN NE2  N -13.534 -27.883  11.264 1.00 . A A . 265 GLN NE2  1 1 
        2  5175 1 1 123 GLN O    O  -8.383 -24.546   8.414 1.00 . A A . 265 GLN O    1 1 
        2  5176 1 1 123 GLN OE1  O -11.769 -27.360  12.465 1.00 . A A . 265 GLN OE1  1 1 
        2  5177 1 1 124 LYS C    C -10.129 -22.057   8.001 1.00 . A A . 266 LYS C    1 1 
        2  5178 1 1 124 LYS CA   C -10.147 -23.085   6.872 1.00 . A A . 266 LYS CA   1 1 
        2  5179 1 1 124 LYS CB   C -11.238 -22.720   5.863 1.00 . A A . 266 LYS CB   1 1 
        2  5180 1 1 124 LYS CD   C -12.211 -23.258   3.626 1.00 . A A . 266 LYS CD   1 1 
        2  5181 1 1 124 LYS CE   C -12.069 -24.131   2.378 1.00 . A A . 266 LYS CE   1 1 
        2  5182 1 1 124 LYS CG   C -11.102 -23.602   4.621 1.00 . A A . 266 LYS CG   1 1 
        2  5183 1 1 124 LYS H    H -11.237 -24.871   7.206 1.00 . A A . 266 LYS H    1 1 
        2  5184 1 1 124 LYS HA   H  -9.191 -23.071   6.372 1.00 . A A . 266 LYS HA   1 1 
        2  5185 1 1 124 LYS HB2  H -12.209 -22.875   6.311 1.00 . A A . 266 LYS HB2  1 1 
        2  5186 1 1 124 LYS HB3  H -11.134 -21.684   5.579 1.00 . A A . 266 LYS HB3  1 1 
        2  5187 1 1 124 LYS HD2  H -13.173 -23.438   4.084 1.00 . A A . 266 LYS HD2  1 1 
        2  5188 1 1 124 LYS HD3  H -12.134 -22.218   3.346 1.00 . A A . 266 LYS HD3  1 1 
        2  5189 1 1 124 LYS HE2  H -11.112 -23.942   1.915 1.00 . A A . 266 LYS HE2  1 1 
        2  5190 1 1 124 LYS HE3  H -12.134 -25.173   2.658 1.00 . A A . 266 LYS HE3  1 1 
        2  5191 1 1 124 LYS HG2  H -10.139 -23.431   4.162 1.00 . A A . 266 LYS HG2  1 1 
        2  5192 1 1 124 LYS HG3  H -11.185 -24.640   4.906 1.00 . A A . 266 LYS HG3  1 1 
        2  5193 1 1 124 LYS HZ1  H -14.079 -24.037   1.842 1.00 . A A . 266 LYS HZ1  1 1 
        2  5194 1 1 124 LYS HZ2  H -13.128 -22.791   1.187 1.00 . A A . 266 LYS HZ2  1 1 
        2  5195 1 1 124 LYS HZ3  H -13.033 -24.362   0.547 1.00 . A A . 266 LYS HZ3  1 1 
        2  5196 1 1 124 LYS N    N -10.388 -24.423   7.400 1.00 . A A . 266 LYS N    1 1 
        2  5197 1 1 124 LYS NZ   N -13.159 -23.806   1.416 1.00 . A A . 266 LYS NZ   1 1 
        2  5198 1 1 124 LYS O    O -10.999 -22.062   8.872 1.00 . A A . 266 LYS O    1 1 
        2  5199 1 1 125 GLU C    C -10.049 -19.050   8.788 1.00 . A A . 267 GLU C    1 1 
        2  5200 1 1 125 GLU CA   C  -9.008 -20.146   9.001 1.00 . A A . 267 GLU CA   1 1 
        2  5201 1 1 125 GLU CB   C  -7.606 -19.537   8.962 1.00 . A A . 267 GLU CB   1 1 
        2  5202 1 1 125 GLU CD   C  -5.176 -20.000   9.341 1.00 . A A . 267 GLU CD   1 1 
        2  5203 1 1 125 GLU CG   C  -6.582 -20.585   9.405 1.00 . A A . 267 GLU CG   1 1 
        2  5204 1 1 125 GLU H    H  -8.468 -21.222   7.257 1.00 . A A . 267 GLU H    1 1 
        2  5205 1 1 125 GLU HA   H  -9.167 -20.594   9.970 1.00 . A A . 267 GLU HA   1 1 
        2  5206 1 1 125 GLU HB2  H  -7.381 -19.215   7.955 1.00 . A A . 267 GLU HB2  1 1 
        2  5207 1 1 125 GLU HB3  H  -7.562 -18.691   9.630 1.00 . A A . 267 GLU HB3  1 1 
        2  5208 1 1 125 GLU HG2  H  -6.799 -20.891  10.417 1.00 . A A . 267 GLU HG2  1 1 
        2  5209 1 1 125 GLU HG3  H  -6.642 -21.442   8.750 1.00 . A A . 267 GLU HG3  1 1 
        2  5210 1 1 125 GLU N    N  -9.133 -21.178   7.976 1.00 . A A . 267 GLU N    1 1 
        2  5211 1 1 125 GLU O    O -10.333 -18.664   7.654 1.00 . A A . 267 GLU O    1 1 
        2  5212 1 1 125 GLU OE1  O  -4.572 -20.074   8.284 1.00 . A A . 267 GLU OE1  1 1 
        2  5213 1 1 125 GLU OE2  O  -4.724 -19.486  10.351 1.00 . A A . 267 GLU OE2  1 1 
        2  5214 1 1 126 ASN C    C -12.773 -17.936   8.904 1.00 . A A . 268 ASN C    1 1 
        2  5215 1 1 126 ASN CA   C -11.624 -17.504   9.807 1.00 . A A . 268 ASN CA   1 1 
        2  5216 1 1 126 ASN CB   C -11.003 -16.212   9.269 1.00 . A A . 268 ASN CB   1 1 
        2  5217 1 1 126 ASN CG   C -10.087 -15.596  10.321 1.00 . A A . 268 ASN CG   1 1 
        2  5218 1 1 126 ASN H    H -10.349 -18.903  10.762 1.00 . A A . 268 ASN H    1 1 
        2  5219 1 1 126 ASN HA   H -12.010 -17.317  10.798 1.00 . A A . 268 ASN HA   1 1 
        2  5220 1 1 126 ASN HB2  H -10.430 -16.432   8.380 1.00 . A A . 268 ASN HB2  1 1 
        2  5221 1 1 126 ASN HB3  H -11.788 -15.512   9.025 1.00 . A A . 268 ASN HB3  1 1 
        2  5222 1 1 126 ASN HD21 H  -9.142 -14.426   9.025 1.00 . A A . 268 ASN HD21 1 1 
        2  5223 1 1 126 ASN HD22 H  -8.616 -14.298  10.634 1.00 . A A . 268 ASN HD22 1 1 
        2  5224 1 1 126 ASN N    N -10.615 -18.555   9.885 1.00 . A A . 268 ASN N    1 1 
        2  5225 1 1 126 ASN ND2  N  -9.209 -14.699   9.964 1.00 . A A . 268 ASN ND2  1 1 
        2  5226 1 1 126 ASN O    O -13.362 -17.119   8.196 1.00 . A A . 268 ASN O    1 1 
        2  5227 1 1 126 ASN OD1  O -10.176 -15.938  11.501 1.00 . A A . 268 ASN OD1  1 1 
        2  5228 1 1 127 SER C    C -15.497 -19.129   8.501 1.00 . A A . 269 SER C    1 1 
        2  5229 1 1 127 SER CA   C -14.163 -19.765   8.113 1.00 . A A . 269 SER CA   1 1 
        2  5230 1 1 127 SER CB   C -14.238 -21.281   8.292 1.00 . A A . 269 SER CB   1 1 
        2  5231 1 1 127 SER H    H -12.577 -19.831   9.516 1.00 . A A . 269 SER H    1 1 
        2  5232 1 1 127 SER HA   H -13.957 -19.545   7.076 1.00 . A A . 269 SER HA   1 1 
        2  5233 1 1 127 SER HB2  H -13.288 -21.722   8.039 1.00 . A A . 269 SER HB2  1 1 
        2  5234 1 1 127 SER HB3  H -14.473 -21.508   9.323 1.00 . A A . 269 SER HB3  1 1 
        2  5235 1 1 127 SER HG   H -15.762 -22.437   7.943 1.00 . A A . 269 SER HG   1 1 
        2  5236 1 1 127 SER N    N -13.085 -19.228   8.934 1.00 . A A . 269 SER N    1 1 
        2  5237 1 1 127 SER O    O -16.293 -18.758   7.640 1.00 . A A . 269 SER O    1 1 
        2  5238 1 1 127 SER OG   O -15.240 -21.810   7.437 1.00 . A A . 269 SER OG   1 1 
        2  5239 1 1 128 ARG C    C -18.169 -18.861   9.497 1.00 . A A . 270 ARG C    1 1 
        2  5240 1 1 128 ARG CA   C -16.959 -18.405  10.315 1.00 . A A . 270 ARG CA   1 1 
        2  5241 1 1 128 ARG CB   C -16.853 -16.877  10.260 1.00 . A A . 270 ARG CB   1 1 
        2  5242 1 1 128 ARG CD   C -18.010 -14.727  10.794 1.00 . A A . 270 ARG CD   1 1 
        2  5243 1 1 128 ARG CG   C -18.054 -16.245  10.973 1.00 . A A . 270 ARG CG   1 1 
        2  5244 1 1 128 ARG CZ   C -16.767 -13.904  12.716 1.00 . A A . 270 ARG CZ   1 1 
        2  5245 1 1 128 ARG H    H -15.048 -19.315  10.442 1.00 . A A . 270 ARG H    1 1 
        2  5246 1 1 128 ARG HA   H -17.098 -18.707  11.341 1.00 . A A . 270 ARG HA   1 1 
        2  5247 1 1 128 ARG HB2  H -15.941 -16.564  10.747 1.00 . A A . 270 ARG HB2  1 1 
        2  5248 1 1 128 ARG HB3  H -16.839 -16.555   9.230 1.00 . A A . 270 ARG HB3  1 1 
        2  5249 1 1 128 ARG HD2  H -18.003 -14.492   9.741 1.00 . A A . 270 ARG HD2  1 1 
        2  5250 1 1 128 ARG HD3  H -18.886 -14.289  11.252 1.00 . A A . 270 ARG HD3  1 1 
        2  5251 1 1 128 ARG HE   H -16.018 -14.006  10.864 1.00 . A A . 270 ARG HE   1 1 
        2  5252 1 1 128 ARG HG2  H -18.970 -16.631  10.550 1.00 . A A . 270 ARG HG2  1 1 
        2  5253 1 1 128 ARG HG3  H -18.015 -16.483  12.025 1.00 . A A . 270 ARG HG3  1 1 
        2  5254 1 1 128 ARG HH11 H -18.645 -14.507  13.061 1.00 . A A . 270 ARG HH11 1 1 
        2  5255 1 1 128 ARG HH12 H -17.779 -13.923  14.444 1.00 . A A . 270 ARG HH12 1 1 
        2  5256 1 1 128 ARG HH21 H -14.880 -13.238  12.669 1.00 . A A . 270 ARG HH21 1 1 
        2  5257 1 1 128 ARG HH22 H -15.648 -13.204  14.221 1.00 . A A . 270 ARG HH22 1 1 
        2  5258 1 1 128 ARG N    N -15.725 -19.003   9.806 1.00 . A A . 270 ARG N    1 1 
        2  5259 1 1 128 ARG NE   N -16.809 -14.178  11.416 1.00 . A A . 270 ARG NE   1 1 
        2  5260 1 1 128 ARG NH1  N -17.812 -14.129  13.465 1.00 . A A . 270 ARG NH1  1 1 
        2  5261 1 1 128 ARG NH2  N -15.681 -13.410  13.243 1.00 . A A . 270 ARG NH2  1 1 
        2  5262 1 1 128 ARG O    O -18.726 -18.090   8.716 1.00 . A A . 270 ARG O    1 1 
        2  5263 1 1 129 GLU C    C -20.907 -20.863   9.905 1.00 . A A . 271 GLU C    1 1 
        2  5264 1 1 129 GLU CA   C -19.724 -20.673   8.965 1.00 . A A . 271 GLU CA   1 1 
        2  5265 1 1 129 GLU CB   C -19.349 -22.022   8.345 1.00 . A A . 271 GLU CB   1 1 
        2  5266 1 1 129 GLU CD   C -18.928 -21.059   6.070 1.00 . A A . 271 GLU CD   1 1 
        2  5267 1 1 129 GLU CG   C -18.308 -21.810   7.244 1.00 . A A . 271 GLU CG   1 1 
        2  5268 1 1 129 GLU H    H -18.089 -20.684  10.323 1.00 . A A . 271 GLU H    1 1 
        2  5269 1 1 129 GLU HA   H -20.015 -19.999   8.176 1.00 . A A . 271 GLU HA   1 1 
        2  5270 1 1 129 GLU HB2  H -18.939 -22.667   9.108 1.00 . A A . 271 GLU HB2  1 1 
        2  5271 1 1 129 GLU HB3  H -20.229 -22.481   7.921 1.00 . A A . 271 GLU HB3  1 1 
        2  5272 1 1 129 GLU HG2  H -17.487 -21.234   7.642 1.00 . A A . 271 GLU HG2  1 1 
        2  5273 1 1 129 GLU HG3  H -17.945 -22.767   6.903 1.00 . A A . 271 GLU HG3  1 1 
        2  5274 1 1 129 GLU N    N -18.572 -20.119   9.685 1.00 . A A . 271 GLU N    1 1 
        2  5275 1 1 129 GLU O    O -22.002 -21.224   9.472 1.00 . A A . 271 GLU O    1 1 
        2  5276 1 1 129 GLU OE1  O -20.142 -21.088   5.949 1.00 . A A . 271 GLU OE1  1 1 
        2  5277 1 1 129 GLU OE2  O -18.180 -20.462   5.313 1.00 . A A . 271 GLU OE2  1 1 
        2  5278 1 1 130 ALA C    C -22.587 -21.998  11.903 1.00 . A A . 272 ALA C    1 1 
        2  5279 1 1 130 ALA CA   C -21.734 -20.763  12.190 1.00 . A A . 272 ALA CA   1 1 
        2  5280 1 1 130 ALA CB   C -22.623 -19.519  12.198 1.00 . A A . 272 ALA CB   1 1 
        2  5281 1 1 130 ALA H    H -19.785 -20.332  11.469 1.00 . A A . 272 ALA H    1 1 
        2  5282 1 1 130 ALA HA   H -21.279 -20.872  13.164 1.00 . A A . 272 ALA HA   1 1 
        2  5283 1 1 130 ALA HB1  H -22.017 -18.644  12.385 1.00 . A A . 272 ALA HB1  1 1 
        2  5284 1 1 130 ALA HB2  H -23.110 -19.420  11.239 1.00 . A A . 272 ALA HB2  1 1 
        2  5285 1 1 130 ALA HB3  H -23.369 -19.613  12.973 1.00 . A A . 272 ALA HB3  1 1 
        2  5286 1 1 130 ALA N    N -20.679 -20.618  11.189 1.00 . A A . 272 ALA N    1 1 
        2  5287 1 1 130 ALA O    O -22.170 -22.892  11.167 1.00 . A A . 272 ALA O    1 1 
        2  5288 1 1 131 LEU C    C -25.319 -23.080  10.890 1.00 . A A . 273 LEU C    1 1 
        2  5289 1 1 131 LEU CA   C -24.681 -23.167  12.275 1.00 . A A . 273 LEU CA   1 1 
        2  5290 1 1 131 LEU CB   C -25.773 -23.178  13.354 1.00 . A A . 273 LEU CB   1 1 
        2  5291 1 1 131 LEU CD1  C -24.077 -22.852  15.171 1.00 . A A . 273 LEU CD1  1 1 
        2  5292 1 1 131 LEU CD2  C -26.322 -23.817  15.708 1.00 . A A . 273 LEU CD2  1 1 
        2  5293 1 1 131 LEU CG   C -25.208 -23.750  14.659 1.00 . A A . 273 LEU CG   1 1 
        2  5294 1 1 131 LEU H    H -24.064 -21.298  13.058 1.00 . A A . 273 LEU H    1 1 
        2  5295 1 1 131 LEU HA   H -24.114 -24.085  12.338 1.00 . A A . 273 LEU HA   1 1 
        2  5296 1 1 131 LEU HB2  H -26.118 -22.168  13.524 1.00 . A A . 273 LEU HB2  1 1 
        2  5297 1 1 131 LEU HB3  H -26.601 -23.789  13.027 1.00 . A A . 273 LEU HB3  1 1 
        2  5298 1 1 131 LEU HD11 H -23.184 -23.031  14.591 1.00 . A A . 273 LEU HD11 1 1 
        2  5299 1 1 131 LEU HD12 H -24.366 -21.816  15.076 1.00 . A A . 273 LEU HD12 1 1 
        2  5300 1 1 131 LEU HD13 H -23.879 -23.076  16.210 1.00 . A A . 273 LEU HD13 1 1 
        2  5301 1 1 131 LEU HD21 H -26.006 -24.445  16.528 1.00 . A A . 273 LEU HD21 1 1 
        2  5302 1 1 131 LEU HD22 H -26.532 -22.823  16.075 1.00 . A A . 273 LEU HD22 1 1 
        2  5303 1 1 131 LEU HD23 H -27.213 -24.232  15.261 1.00 . A A . 273 LEU HD23 1 1 
        2  5304 1 1 131 LEU HG   H -24.822 -24.743  14.477 1.00 . A A . 273 LEU HG   1 1 
        2  5305 1 1 131 LEU N    N -23.781 -22.039  12.484 1.00 . A A . 273 LEU N    1 1 
        2  5306 1 1 131 LEU O    O -25.587 -21.989  10.388 1.00 . A A . 273 LEU O    1 1 
        2  5307 1 1 132 ALA C    C -27.539 -23.649   8.960 1.00 . A A . 274 ALA C    1 1 
        2  5308 1 1 132 ALA CA   C -26.148 -24.275   8.946 1.00 . A A . 274 ALA CA   1 1 
        2  5309 1 1 132 ALA CB   C -26.246 -25.722   8.461 1.00 . A A . 274 ALA CB   1 1 
        2  5310 1 1 132 ALA H    H -25.312 -25.075  10.722 1.00 . A A . 274 ALA H    1 1 
        2  5311 1 1 132 ALA HA   H -25.522 -23.722   8.264 1.00 . A A . 274 ALA HA   1 1 
        2  5312 1 1 132 ALA HB1  H -26.623 -25.739   7.449 1.00 . A A . 274 ALA HB1  1 1 
        2  5313 1 1 132 ALA HB2  H -25.266 -26.178   8.488 1.00 . A A . 274 ALA HB2  1 1 
        2  5314 1 1 132 ALA HB3  H -26.916 -26.274   9.104 1.00 . A A . 274 ALA HB3  1 1 
        2  5315 1 1 132 ALA N    N -25.551 -24.236  10.276 1.00 . A A . 274 ALA N    1 1 
        2  5316 1 1 132 ALA O    O -28.304 -23.826   9.908 1.00 . A A . 274 ALA O    1 1 
        2  5317 1 1 133 GLU C    C -30.096 -23.087   6.903 1.00 . A A . 275 GLU C    1 1 
        2  5318 1 1 133 GLU CA   C -29.163 -22.257   7.778 1.00 . A A . 275 GLU CA   1 1 
        2  5319 1 1 133 GLU CB   C -28.985 -20.866   7.161 1.00 . A A . 275 GLU CB   1 1 
        2  5320 1 1 133 GLU CD   C -30.148 -18.734   6.562 1.00 . A A . 275 GLU CD   1 1 
        2  5321 1 1 133 GLU CG   C -30.333 -20.142   7.117 1.00 . A A . 275 GLU CG   1 1 
        2  5322 1 1 133 GLU H    H -27.206 -22.812   7.172 1.00 . A A . 275 GLU H    1 1 
        2  5323 1 1 133 GLU HA   H -29.603 -22.149   8.759 1.00 . A A . 275 GLU HA   1 1 
        2  5324 1 1 133 GLU HB2  H -28.288 -20.296   7.759 1.00 . A A . 275 GLU HB2  1 1 
        2  5325 1 1 133 GLU HB3  H -28.599 -20.966   6.157 1.00 . A A . 275 GLU HB3  1 1 
        2  5326 1 1 133 GLU HG2  H -31.015 -20.690   6.484 1.00 . A A . 275 GLU HG2  1 1 
        2  5327 1 1 133 GLU HG3  H -30.740 -20.082   8.115 1.00 . A A . 275 GLU HG3  1 1 
        2  5328 1 1 133 GLU N    N -27.860 -22.914   7.895 1.00 . A A . 275 GLU N    1 1 
        2  5329 1 1 133 GLU O    O -29.807 -23.338   5.734 1.00 . A A . 275 GLU O    1 1 
        2  5330 1 1 133 GLU OE1  O -29.015 -18.285   6.505 1.00 . A A . 275 GLU OE1  1 1 
        2  5331 1 1 133 GLU OE2  O -31.143 -18.125   6.202 1.00 . A A . 275 GLU OE2  1 1 
        2  5332 1 1 134 ALA C    C -33.224 -23.422   6.067 1.00 . A A . 276 ALA C    1 1 
        2  5333 1 1 134 ALA CA   C -32.194 -24.317   6.749 1.00 . A A . 276 ALA CA   1 1 
        2  5334 1 1 134 ALA CB   C -32.905 -25.273   7.709 1.00 . A A . 276 ALA CB   1 1 
        2  5335 1 1 134 ALA H    H -31.393 -23.280   8.417 1.00 . A A . 276 ALA H    1 1 
        2  5336 1 1 134 ALA HA   H -31.683 -24.900   5.995 1.00 . A A . 276 ALA HA   1 1 
        2  5337 1 1 134 ALA HB1  H -33.414 -26.039   7.143 1.00 . A A . 276 ALA HB1  1 1 
        2  5338 1 1 134 ALA HB2  H -32.179 -25.731   8.363 1.00 . A A . 276 ALA HB2  1 1 
        2  5339 1 1 134 ALA HB3  H -33.624 -24.723   8.298 1.00 . A A . 276 ALA HB3  1 1 
        2  5340 1 1 134 ALA N    N -31.218 -23.512   7.480 1.00 . A A . 276 ALA N    1 1 
        2  5341 1 1 134 ALA O    O -32.897 -22.336   5.589 1.00 . A A . 276 ALA O    1 1 
        2  5342 1 1 135 ALA C    C -35.129 -22.661   4.006 1.00 . A A . 277 ALA C    1 1 
        2  5343 1 1 135 ALA CA   C -35.540 -23.126   5.399 1.00 . A A . 277 ALA CA   1 1 
        2  5344 1 1 135 ALA CB   C -35.891 -21.912   6.262 1.00 . A A . 277 ALA CB   1 1 
        2  5345 1 1 135 ALA H    H -34.667 -24.762   6.422 1.00 . A A . 277 ALA H    1 1 
        2  5346 1 1 135 ALA HA   H -36.414 -23.755   5.315 1.00 . A A . 277 ALA HA   1 1 
        2  5347 1 1 135 ALA HB1  H -36.015 -22.223   7.289 1.00 . A A . 277 ALA HB1  1 1 
        2  5348 1 1 135 ALA HB2  H -35.095 -21.185   6.201 1.00 . A A . 277 ALA HB2  1 1 
        2  5349 1 1 135 ALA HB3  H -36.810 -21.470   5.907 1.00 . A A . 277 ALA HB3  1 1 
        2  5350 1 1 135 ALA N    N -34.466 -23.889   6.025 1.00 . A A . 277 ALA N    1 1 
        2  5351 1 1 135 ALA O    O -34.673 -21.532   3.827 1.00 . A A . 277 ALA O    1 1 
        2  5352 1 1 136 LEU C    C -36.020 -22.303   1.033 1.00 . A A . 278 LEU C    1 1 
        2  5353 1 1 136 LEU CA   C -34.946 -23.200   1.646 1.00 . A A . 278 LEU CA   1 1 
        2  5354 1 1 136 LEU CB   C -34.801 -24.484   0.814 1.00 . A A . 278 LEU CB   1 1 
        2  5355 1 1 136 LEU CD1  C -33.369 -25.557   2.572 1.00 . A A . 278 LEU CD1  1 1 
        2  5356 1 1 136 LEU CD2  C -33.298 -26.384   0.214 1.00 . A A . 278 LEU CD2  1 1 
        2  5357 1 1 136 LEU CG   C -33.447 -25.144   1.099 1.00 . A A . 278 LEU CG   1 1 
        2  5358 1 1 136 LEU H    H -35.670 -24.422   3.220 1.00 . A A . 278 LEU H    1 1 
        2  5359 1 1 136 LEU HA   H -34.004 -22.672   1.643 1.00 . A A . 278 LEU HA   1 1 
        2  5360 1 1 136 LEU HB2  H -35.595 -25.170   1.072 1.00 . A A . 278 LEU HB2  1 1 
        2  5361 1 1 136 LEU HB3  H -34.864 -24.244  -0.237 1.00 . A A . 278 LEU HB3  1 1 
        2  5362 1 1 136 LEU HD11 H -32.564 -26.266   2.707 1.00 . A A . 278 LEU HD11 1 1 
        2  5363 1 1 136 LEU HD12 H -33.185 -24.685   3.182 1.00 . A A . 278 LEU HD12 1 1 
        2  5364 1 1 136 LEU HD13 H -34.302 -26.014   2.869 1.00 . A A . 278 LEU HD13 1 1 
        2  5365 1 1 136 LEU HD21 H -33.212 -26.081  -0.819 1.00 . A A . 278 LEU HD21 1 1 
        2  5366 1 1 136 LEU HD22 H -32.413 -26.930   0.505 1.00 . A A . 278 LEU HD22 1 1 
        2  5367 1 1 136 LEU HD23 H -34.166 -27.015   0.332 1.00 . A A . 278 LEU HD23 1 1 
        2  5368 1 1 136 LEU HG   H -32.654 -24.446   0.879 1.00 . A A . 278 LEU HG   1 1 
        2  5369 1 1 136 LEU N    N -35.299 -23.537   3.020 1.00 . A A . 278 LEU N    1 1 
        2  5370 1 1 136 LEU O    O -37.211 -22.491   1.281 1.00 . A A . 278 LEU O    1 1 
        2  5371 1 1 137 GLU C    C -37.433 -21.164  -1.357 1.00 . A A . 279 GLU C    1 1 
        2  5372 1 1 137 GLU CA   C -36.523 -20.407  -0.397 1.00 . A A . 279 GLU CA   1 1 
        2  5373 1 1 137 GLU CB   C -35.747 -19.330  -1.164 1.00 . A A . 279 GLU CB   1 1 
        2  5374 1 1 137 GLU CD   C -37.246 -17.430  -0.527 1.00 . A A . 279 GLU CD   1 1 
        2  5375 1 1 137 GLU CG   C -36.707 -18.257  -1.690 1.00 . A A . 279 GLU CG   1 1 
        2  5376 1 1 137 GLU H    H -34.628 -21.225   0.081 1.00 . A A . 279 GLU H    1 1 
        2  5377 1 1 137 GLU HA   H -37.129 -19.933   0.362 1.00 . A A . 279 GLU HA   1 1 
        2  5378 1 1 137 GLU HB2  H -35.026 -18.871  -0.504 1.00 . A A . 279 GLU HB2  1 1 
        2  5379 1 1 137 GLU HB3  H -35.232 -19.785  -1.996 1.00 . A A . 279 GLU HB3  1 1 
        2  5380 1 1 137 GLU HG2  H -36.179 -17.608  -2.373 1.00 . A A . 279 GLU HG2  1 1 
        2  5381 1 1 137 GLU HG3  H -37.531 -18.725  -2.208 1.00 . A A . 279 GLU HG3  1 1 
        2  5382 1 1 137 GLU N    N -35.589 -21.327   0.240 1.00 . A A . 279 GLU N    1 1 
        2  5383 1 1 137 GLU O    O -36.964 -21.780  -2.313 1.00 . A A . 279 GLU O    1 1 
        2  5384 1 1 137 GLU OE1  O -36.753 -17.608   0.575 1.00 . A A . 279 GLU OE1  1 1 
        2  5385 1 1 137 GLU OE2  O -38.139 -16.632  -0.755 1.00 . A A . 279 GLU OE2  1 1 
        2  5386 1 1 138 SER C    C -41.128 -21.374  -1.553 1.00 . A A . 280 SER C    1 1 
        2  5387 1 1 138 SER CA   C -39.700 -21.775  -1.960 1.00 . A A . 280 SER CA   1 1 
        2  5388 1 1 138 SER CB   C -39.512 -23.304  -1.862 1.00 . A A . 280 SER CB   1 1 
        2  5389 1 1 138 SER H    H -39.051 -20.590  -0.329 1.00 . A A . 280 SER H    1 1 
        2  5390 1 1 138 SER HA   H -39.510 -21.465  -2.971 1.00 . A A . 280 SER HA   1 1 
        2  5391 1 1 138 SER HB2  H -38.706 -23.527  -1.183 1.00 . A A . 280 SER HB2  1 1 
        2  5392 1 1 138 SER HB3  H -40.419 -23.773  -1.495 1.00 . A A . 280 SER HB3  1 1 
        2  5393 1 1 138 SER HG   H -39.845 -24.486  -3.373 1.00 . A A . 280 SER HG   1 1 
        2  5394 1 1 138 SER N    N -38.734 -21.102  -1.102 1.00 . A A . 280 SER N    1 1 
        2  5395 1 1 138 SER O    O -41.322 -20.790  -0.486 1.00 . A A . 280 SER O    1 1 
        2  5396 1 1 138 SER OG   O -39.187 -23.822  -3.149 1.00 . A A . 280 SER OG   1 1 
        2  5397 1 1 139 PRO C    C -43.990 -21.967  -0.706 1.00 . A A . 281 PRO C    1 1 
        2  5398 1 1 139 PRO CA   C -43.537 -21.329  -2.019 1.00 . A A . 281 PRO CA   1 1 
        2  5399 1 1 139 PRO CB   C -44.359 -21.874  -3.210 1.00 . A A . 281 PRO CB   1 1 
        2  5400 1 1 139 PRO CD   C -42.032 -22.350  -3.658 1.00 . A A . 281 PRO CD   1 1 
        2  5401 1 1 139 PRO CG   C -43.375 -22.023  -4.319 1.00 . A A . 281 PRO CG   1 1 
        2  5402 1 1 139 PRO HA   H -43.645 -20.257  -1.970 1.00 . A A . 281 PRO HA   1 1 
        2  5403 1 1 139 PRO HB2  H -44.803 -22.834  -2.973 1.00 . A A . 281 PRO HB2  1 1 
        2  5404 1 1 139 PRO HB3  H -45.132 -21.166  -3.496 1.00 . A A . 281 PRO HB3  1 1 
        2  5405 1 1 139 PRO HD2  H -41.919 -23.417  -3.533 1.00 . A A . 281 PRO HD2  1 1 
        2  5406 1 1 139 PRO HD3  H -41.231 -21.940  -4.246 1.00 . A A . 281 PRO HD3  1 1 
        2  5407 1 1 139 PRO HG2  H -43.671 -22.818  -4.989 1.00 . A A . 281 PRO HG2  1 1 
        2  5408 1 1 139 PRO HG3  H -43.288 -21.100  -4.862 1.00 . A A . 281 PRO HG3  1 1 
        2  5409 1 1 139 PRO N    N -42.124 -21.674  -2.355 1.00 . A A . 281 PRO N    1 1 
        2  5410 1 1 139 PRO O    O -43.567 -23.063  -0.343 1.00 . A A . 281 PRO O    1 1 
        2  5411 1 1 140 ARG C    C -46.454 -22.820   1.056 1.00 . A A . 282 ARG C    1 1 
        2  5412 1 1 140 ARG CA   C -45.395 -21.724   1.262 1.00 . A A . 282 ARG CA   1 1 
        2  5413 1 1 140 ARG CB   C -46.019 -20.560   2.019 1.00 . A A . 282 ARG CB   1 1 
        2  5414 1 1 140 ARG CD   C -43.972 -19.194   1.493 1.00 . A A . 282 ARG CD   1 1 
        2  5415 1 1 140 ARG CG   C -44.923 -19.663   2.601 1.00 . A A . 282 ARG CG   1 1 
        2  5416 1 1 140 ARG CZ   C -42.167 -18.163   2.760 1.00 . A A . 282 ARG CZ   1 1 
        2  5417 1 1 140 ARG H    H -45.138 -20.382  -0.362 1.00 . A A . 282 ARG H    1 1 
        2  5418 1 1 140 ARG HA   H -44.583 -22.124   1.848 1.00 . A A . 282 ARG HA   1 1 
        2  5419 1 1 140 ARG HB2  H -46.641 -19.986   1.350 1.00 . A A . 282 ARG HB2  1 1 
        2  5420 1 1 140 ARG HB3  H -46.623 -20.950   2.826 1.00 . A A . 282 ARG HB3  1 1 
        2  5421 1 1 140 ARG HD2  H -43.281 -19.990   1.257 1.00 . A A . 282 ARG HD2  1 1 
        2  5422 1 1 140 ARG HD3  H -44.540 -18.941   0.612 1.00 . A A . 282 ARG HD3  1 1 
        2  5423 1 1 140 ARG HE   H -43.441 -17.140   1.590 1.00 . A A . 282 ARG HE   1 1 
        2  5424 1 1 140 ARG HG2  H -45.378 -18.805   3.071 1.00 . A A . 282 ARG HG2  1 1 
        2  5425 1 1 140 ARG HG3  H -44.365 -20.221   3.337 1.00 . A A . 282 ARG HG3  1 1 
        2  5426 1 1 140 ARG HH11 H -42.443 -20.130   3.008 1.00 . A A . 282 ARG HH11 1 1 
        2  5427 1 1 140 ARG HH12 H -41.107 -19.445   3.873 1.00 . A A . 282 ARG HH12 1 1 
        2  5428 1 1 140 ARG HH21 H -41.659 -16.219   2.734 1.00 . A A . 282 ARG HH21 1 1 
        2  5429 1 1 140 ARG HH22 H -40.664 -17.242   3.717 1.00 . A A . 282 ARG HH22 1 1 
        2  5430 1 1 140 ARG N    N -44.852 -21.251  -0.010 1.00 . A A . 282 ARG N    1 1 
        2  5431 1 1 140 ARG NE   N -43.205 -18.028   1.931 1.00 . A A . 282 ARG NE   1 1 
        2  5432 1 1 140 ARG NH1  N -41.883 -19.337   3.252 1.00 . A A . 282 ARG NH1  1 1 
        2  5433 1 1 140 ARG NH2  N -41.441 -17.125   3.097 1.00 . A A . 282 ARG NH2  1 1 
        2  5434 1 1 140 ARG O    O -46.393 -23.852   1.723 1.00 . A A . 282 ARG O    1 1 
        2  5435 1 1 141 PRO C    C -47.888 -25.057  -0.306 1.00 . A A . 283 PRO C    1 1 
        2  5436 1 1 141 PRO CA   C -48.492 -23.681  -0.093 1.00 . A A . 283 PRO CA   1 1 
        2  5437 1 1 141 PRO CB   C -49.253 -23.162  -1.346 1.00 . A A . 283 PRO CB   1 1 
        2  5438 1 1 141 PRO CD   C -47.662 -21.437  -0.672 1.00 . A A . 283 PRO CD   1 1 
        2  5439 1 1 141 PRO CG   C -48.456 -21.982  -1.850 1.00 . A A . 283 PRO CG   1 1 
        2  5440 1 1 141 PRO HA   H -49.173 -23.725   0.742 1.00 . A A . 283 PRO HA   1 1 
        2  5441 1 1 141 PRO HB2  H -49.303 -23.927  -2.111 1.00 . A A . 283 PRO HB2  1 1 
        2  5442 1 1 141 PRO HB3  H -50.262 -22.847  -1.071 1.00 . A A . 283 PRO HB3  1 1 
        2  5443 1 1 141 PRO HD2  H -46.753 -21.001  -1.038 1.00 . A A . 283 PRO HD2  1 1 
        2  5444 1 1 141 PRO HD3  H -48.231 -20.705  -0.128 1.00 . A A . 283 PRO HD3  1 1 
        2  5445 1 1 141 PRO HG2  H -47.774 -22.297  -2.632 1.00 . A A . 283 PRO HG2  1 1 
        2  5446 1 1 141 PRO HG3  H -49.116 -21.217  -2.228 1.00 . A A . 283 PRO HG3  1 1 
        2  5447 1 1 141 PRO N    N -47.424 -22.641   0.166 1.00 . A A . 283 PRO N    1 1 
        2  5448 1 1 141 PRO O    O -46.867 -25.216  -0.975 1.00 . A A . 283 PRO O    1 1 
        2  5449 1 1 142 ALA C    C -49.149 -28.381   0.702 1.00 . A A . 284 ALA C    1 1 
        2  5450 1 1 142 ALA CA   C -48.055 -27.420   0.255 1.00 . A A . 284 ALA CA   1 1 
        2  5451 1 1 142 ALA CB   C -46.823 -27.602   1.162 1.00 . A A . 284 ALA CB   1 1 
        2  5452 1 1 142 ALA H    H -49.323 -25.841   0.850 1.00 . A A . 284 ALA H    1 1 
        2  5453 1 1 142 ALA HA   H -47.773 -27.646  -0.760 1.00 . A A . 284 ALA HA   1 1 
        2  5454 1 1 142 ALA HB1  H -46.360 -28.555   0.953 1.00 . A A . 284 ALA HB1  1 1 
        2  5455 1 1 142 ALA HB2  H -46.109 -26.813   0.984 1.00 . A A . 284 ALA HB2  1 1 
        2  5456 1 1 142 ALA HB3  H -47.128 -27.576   2.205 1.00 . A A . 284 ALA HB3  1 1 
        2  5457 1 1 142 ALA N    N -48.528 -26.046   0.321 1.00 . A A . 284 ALA N    1 1 
        2  5458 1 1 142 ALA O    O -50.007 -28.036   1.519 1.00 . A A . 284 ALA O    1 1 
        2  5459 1 1 143 LEU C    C -49.803 -31.199   1.907 1.00 . A A . 285 LEU C    1 1 
        2  5460 1 1 143 LEU CA   C -50.093 -30.606   0.522 1.00 . A A . 285 LEU CA   1 1 
        2  5461 1 1 143 LEU CB   C -50.073 -31.731  -0.521 1.00 . A A . 285 LEU CB   1 1 
        2  5462 1 1 143 LEU CD1  C -52.316 -31.192  -1.569 1.00 . A A . 285 LEU CD1  1 1 
        2  5463 1 1 143 LEU CD2  C -50.249 -29.942  -2.270 1.00 . A A . 285 LEU CD2  1 1 
        2  5464 1 1 143 LEU CG   C -50.797 -31.296  -1.806 1.00 . A A . 285 LEU CG   1 1 
        2  5465 1 1 143 LEU H    H -48.397 -29.799  -0.472 1.00 . A A . 285 LEU H    1 1 
        2  5466 1 1 143 LEU HA   H -51.071 -30.151   0.528 1.00 . A A . 285 LEU HA   1 1 
        2  5467 1 1 143 LEU HB2  H -49.046 -31.978  -0.755 1.00 . A A . 285 LEU HB2  1 1 
        2  5468 1 1 143 LEU HB3  H -50.560 -32.606  -0.114 1.00 . A A . 285 LEU HB3  1 1 
        2  5469 1 1 143 LEU HD11 H -52.829 -31.369  -2.501 1.00 . A A . 285 LEU HD11 1 1 
        2  5470 1 1 143 LEU HD12 H -52.631 -31.928  -0.845 1.00 . A A . 285 LEU HD12 1 1 
        2  5471 1 1 143 LEU HD13 H -52.570 -30.203  -1.209 1.00 . A A . 285 LEU HD13 1 1 
        2  5472 1 1 143 LEU HD21 H -49.170 -29.940  -2.197 1.00 . A A . 285 LEU HD21 1 1 
        2  5473 1 1 143 LEU HD22 H -50.537 -29.775  -3.298 1.00 . A A . 285 LEU HD22 1 1 
        2  5474 1 1 143 LEU HD23 H -50.654 -29.156  -1.649 1.00 . A A . 285 LEU HD23 1 1 
        2  5475 1 1 143 LEU HG   H -50.611 -32.033  -2.572 1.00 . A A . 285 LEU HG   1 1 
        2  5476 1 1 143 LEU N    N -49.106 -29.588   0.170 1.00 . A A . 285 LEU N    1 1 
        2  5477 1 1 143 LEU O    O -48.647 -31.344   2.297 1.00 . A A . 285 LEU O    1 1 
        2  5478 1 1 144 VAL C    C -49.827 -33.411   3.899 1.00 . A A . 286 VAL C    1 1 
        2  5479 1 1 144 VAL CA   C -50.690 -32.152   3.971 1.00 . A A . 286 VAL CA   1 1 
        2  5480 1 1 144 VAL CB   C -52.059 -32.509   4.552 1.00 . A A . 286 VAL CB   1 1 
        2  5481 1 1 144 VAL CG1  C -51.892 -33.093   5.957 1.00 . A A . 286 VAL CG1  1 1 
        2  5482 1 1 144 VAL CG2  C -52.916 -31.245   4.613 1.00 . A A . 286 VAL CG2  1 1 
        2  5483 1 1 144 VAL H    H -51.764 -31.433   2.281 1.00 . A A . 286 VAL H    1 1 
        2  5484 1 1 144 VAL HA   H -50.214 -31.433   4.622 1.00 . A A . 286 VAL HA   1 1 
        2  5485 1 1 144 VAL HB   H -52.538 -33.240   3.915 1.00 . A A . 286 VAL HB   1 1 
        2  5486 1 1 144 VAL HG11 H -51.272 -32.438   6.550 1.00 . A A . 286 VAL HG11 1 1 
        2  5487 1 1 144 VAL HG12 H -52.861 -33.193   6.425 1.00 . A A . 286 VAL HG12 1 1 
        2  5488 1 1 144 VAL HG13 H -51.426 -34.067   5.890 1.00 . A A . 286 VAL HG13 1 1 
        2  5489 1 1 144 VAL HG21 H -53.866 -31.473   5.071 1.00 . A A . 286 VAL HG21 1 1 
        2  5490 1 1 144 VAL HG22 H -52.405 -30.492   5.193 1.00 . A A . 286 VAL HG22 1 1 
        2  5491 1 1 144 VAL HG23 H -53.079 -30.876   3.611 1.00 . A A . 286 VAL HG23 1 1 
        2  5492 1 1 144 VAL N    N -50.861 -31.558   2.639 1.00 . A A . 286 VAL N    1 1 
        2  5493 1 1 144 VAL O    O -50.340 -34.520   3.746 1.00 . A A . 286 VAL O    1 1 
        2  5494 1 1 145 ARG C    C -46.448 -34.142   4.987 1.00 . A A . 287 ARG C    1 1 
        2  5495 1 1 145 ARG CA   C -47.568 -34.351   3.974 1.00 . A A . 287 ARG CA   1 1 
        2  5496 1 1 145 ARG CB   C -46.967 -34.476   2.570 1.00 . A A . 287 ARG CB   1 1 
        2  5497 1 1 145 ARG CD   C -47.469 -34.965   0.173 1.00 . A A . 287 ARG CD   1 1 
        2  5498 1 1 145 ARG CG   C -48.064 -34.867   1.578 1.00 . A A . 287 ARG CG   1 1 
        2  5499 1 1 145 ARG CZ   C -46.514 -33.484  -1.494 1.00 . A A . 287 ARG CZ   1 1 
        2  5500 1 1 145 ARG H    H -48.165 -32.322   4.146 1.00 . A A . 287 ARG H    1 1 
        2  5501 1 1 145 ARG HA   H -48.086 -35.270   4.213 1.00 . A A . 287 ARG HA   1 1 
        2  5502 1 1 145 ARG HB2  H -46.537 -33.529   2.277 1.00 . A A . 287 ARG HB2  1 1 
        2  5503 1 1 145 ARG HB3  H -46.199 -35.235   2.573 1.00 . A A . 287 ARG HB3  1 1 
        2  5504 1 1 145 ARG HD2  H -46.600 -35.606   0.196 1.00 . A A . 287 ARG HD2  1 1 
        2  5505 1 1 145 ARG HD3  H -48.204 -35.387  -0.497 1.00 . A A . 287 ARG HD3  1 1 
        2  5506 1 1 145 ARG HE   H -47.236 -32.861   0.266 1.00 . A A . 287 ARG HE   1 1 
        2  5507 1 1 145 ARG HG2  H -48.480 -35.823   1.861 1.00 . A A . 287 ARG HG2  1 1 
        2  5508 1 1 145 ARG HG3  H -48.841 -34.118   1.585 1.00 . A A . 287 ARG HG3  1 1 
        2  5509 1 1 145 ARG HH11 H -46.563 -35.434  -1.945 1.00 . A A . 287 ARG HH11 1 1 
        2  5510 1 1 145 ARG HH12 H -45.876 -34.402  -3.155 1.00 . A A . 287 ARG HH12 1 1 
        2  5511 1 1 145 ARG HH21 H -46.338 -31.499  -1.312 1.00 . A A . 287 ARG HH21 1 1 
        2  5512 1 1 145 ARG HH22 H -45.749 -32.172  -2.796 1.00 . A A . 287 ARG HH22 1 1 
        2  5513 1 1 145 ARG N    N -48.510 -33.229   4.019 1.00 . A A . 287 ARG N    1 1 
        2  5514 1 1 145 ARG NE   N -47.079 -33.644  -0.303 1.00 . A A . 287 ARG NE   1 1 
        2  5515 1 1 145 ARG NH1  N -46.301 -34.521  -2.258 1.00 . A A . 287 ARG NH1  1 1 
        2  5516 1 1 145 ARG NH2  N -46.174 -32.292  -1.899 1.00 . A A . 287 ARG NH2  1 1 
        2  5517 1 1 145 ARG O    O -46.088 -33.007   5.302 1.00 . A A . 287 ARG O    1 1 
        2  5518 1 1 146 SER C    C -43.565 -34.569   5.837 1.00 . A A . 288 SER C    1 1 
        2  5519 1 1 146 SER CA   C -44.820 -35.161   6.471 1.00 . A A . 288 SER CA   1 1 
        2  5520 1 1 146 SER CB   C -44.510 -36.556   7.015 1.00 . A A . 288 SER CB   1 1 
        2  5521 1 1 146 SER H    H -46.225 -36.118   5.205 1.00 . A A . 288 SER H    1 1 
        2  5522 1 1 146 SER HA   H -45.132 -34.530   7.288 1.00 . A A . 288 SER HA   1 1 
        2  5523 1 1 146 SER HB2  H -45.368 -36.938   7.542 1.00 . A A . 288 SER HB2  1 1 
        2  5524 1 1 146 SER HB3  H -44.272 -37.217   6.191 1.00 . A A . 288 SER HB3  1 1 
        2  5525 1 1 146 SER HG   H -43.365 -37.302   8.399 1.00 . A A . 288 SER HG   1 1 
        2  5526 1 1 146 SER N    N -45.899 -35.240   5.493 1.00 . A A . 288 SER N    1 1 
        2  5527 1 1 146 SER O    O -43.258 -34.841   4.676 1.00 . A A . 288 SER O    1 1 
        2  5528 1 1 146 SER OG   O -43.408 -36.477   7.909 1.00 . A A . 288 SER OG   1 1 
        2  5529 1 1 147 ALA C    C -40.870 -32.444   7.235 1.00 . A A . 289 ALA C    1 1 
        2  5530 1 1 147 ALA CA   C -41.623 -33.136   6.103 1.00 . A A . 289 ALA CA   1 1 
        2  5531 1 1 147 ALA CB   C -41.967 -32.115   5.017 1.00 . A A . 289 ALA CB   1 1 
        2  5532 1 1 147 ALA H    H -43.136 -33.577   7.523 1.00 . A A . 289 ALA H    1 1 
        2  5533 1 1 147 ALA HA   H -40.991 -33.899   5.677 1.00 . A A . 289 ALA HA   1 1 
        2  5534 1 1 147 ALA HB1  H -42.773 -31.483   5.358 1.00 . A A . 289 ALA HB1  1 1 
        2  5535 1 1 147 ALA HB2  H -41.099 -31.509   4.805 1.00 . A A . 289 ALA HB2  1 1 
        2  5536 1 1 147 ALA HB3  H -42.271 -32.633   4.119 1.00 . A A . 289 ALA HB3  1 1 
        2  5537 1 1 147 ALA N    N -42.844 -33.759   6.605 1.00 . A A . 289 ALA N    1 1 
        2  5538 1 1 147 ALA O    O -39.810 -32.904   7.660 1.00 . A A . 289 ALA O    1 1 
        2  5539 1 1 148 SER C    C -39.304 -30.415   8.537 1.00 . A A . 290 SER C    1 1 
        2  5540 1 1 148 SER CA   C -40.797 -30.589   8.801 1.00 . A A . 290 SER CA   1 1 
        2  5541 1 1 148 SER CB   C -41.001 -31.324  10.128 1.00 . A A . 290 SER CB   1 1 
        2  5542 1 1 148 SER H    H -42.271 -31.019   7.339 1.00 . A A . 290 SER H    1 1 
        2  5543 1 1 148 SER HA   H -41.259 -29.614   8.864 1.00 . A A . 290 SER HA   1 1 
        2  5544 1 1 148 SER HB2  H -41.020 -30.616  10.940 1.00 . A A . 290 SER HB2  1 1 
        2  5545 1 1 148 SER HB3  H -41.941 -31.861  10.100 1.00 . A A . 290 SER HB3  1 1 
        2  5546 1 1 148 SER HG   H -40.296 -33.063  10.642 1.00 . A A . 290 SER HG   1 1 
        2  5547 1 1 148 SER N    N -41.425 -31.337   7.717 1.00 . A A . 290 SER N    1 1 
        2  5548 1 1 148 SER O    O -38.530 -30.152   9.457 1.00 . A A . 290 SER O    1 1 
        2  5549 1 1 148 SER OG   O -39.927 -32.234  10.329 1.00 . A A . 290 SER OG   1 1 
        2  5550 1 1 149 SER C    C -37.007 -29.012   7.223 1.00 . A A . 291 SER C    1 1 
        2  5551 1 1 149 SER CA   C -37.505 -30.419   6.907 1.00 . A A . 291 SER CA   1 1 
        2  5552 1 1 149 SER CB   C -37.329 -30.700   5.415 1.00 . A A . 291 SER CB   1 1 
        2  5553 1 1 149 SER H    H -39.570 -30.770   6.585 1.00 . A A . 291 SER H    1 1 
        2  5554 1 1 149 SER HA   H -36.921 -31.132   7.467 1.00 . A A . 291 SER HA   1 1 
        2  5555 1 1 149 SER HB2  H -37.674 -31.696   5.191 1.00 . A A . 291 SER HB2  1 1 
        2  5556 1 1 149 SER HB3  H -37.906 -29.984   4.844 1.00 . A A . 291 SER HB3  1 1 
        2  5557 1 1 149 SER HG   H -35.722 -29.663   5.056 1.00 . A A . 291 SER HG   1 1 
        2  5558 1 1 149 SER N    N -38.909 -30.561   7.277 1.00 . A A . 291 SER N    1 1 
        2  5559 1 1 149 SER O    O -35.915 -28.837   7.764 1.00 . A A . 291 SER O    1 1 
        2  5560 1 1 149 SER OG   O -35.952 -30.595   5.077 1.00 . A A . 291 SER OG   1 1 
        2  5561 1 1 150 ASP C    C -37.474 -26.337   8.643 1.00 . A A . 292 ASP C    1 1 
        2  5562 1 1 150 ASP CA   C -37.448 -26.626   7.146 1.00 . A A . 292 ASP CA   1 1 
        2  5563 1 1 150 ASP CB   C -38.414 -25.684   6.424 1.00 . A A . 292 ASP CB   1 1 
        2  5564 1 1 150 ASP CG   C -38.168 -25.737   4.920 1.00 . A A . 292 ASP CG   1 1 
        2  5565 1 1 150 ASP H    H -38.677 -28.211   6.463 1.00 . A A . 292 ASP H    1 1 
        2  5566 1 1 150 ASP HA   H -36.450 -26.453   6.773 1.00 . A A . 292 ASP HA   1 1 
        2  5567 1 1 150 ASP HB2  H -39.430 -25.985   6.632 1.00 . A A . 292 ASP HB2  1 1 
        2  5568 1 1 150 ASP HB3  H -38.260 -24.675   6.776 1.00 . A A . 292 ASP HB3  1 1 
        2  5569 1 1 150 ASP N    N -37.817 -28.013   6.888 1.00 . A A . 292 ASP N    1 1 
        2  5570 1 1 150 ASP O    O -38.338 -26.834   9.365 1.00 . A A . 292 ASP O    1 1 
        2  5571 1 1 150 ASP OD1  O -37.135 -26.251   4.526 1.00 . A A . 292 ASP OD1  1 1 
        2  5572 1 1 150 ASP OD2  O -39.017 -25.261   4.184 1.00 . A A . 292 ASP OD2  1 1 
        2  5573 1 1 151 THR C    C -36.499 -23.656  10.697 1.00 . A A . 293 THR C    1 1 
        2  5574 1 1 151 THR CA   C -36.430 -25.170  10.525 1.00 . A A . 293 THR CA   1 1 
        2  5575 1 1 151 THR CB   C -35.116 -25.690  11.110 1.00 . A A . 293 THR CB   1 1 
        2  5576 1 1 151 THR CG2  C -35.042 -25.337  12.596 1.00 . A A . 293 THR CG2  1 1 
        2  5577 1 1 151 THR H    H -35.858 -25.163   8.480 1.00 . A A . 293 THR H    1 1 
        2  5578 1 1 151 THR HA   H -37.253 -25.619  11.067 1.00 . A A . 293 THR HA   1 1 
        2  5579 1 1 151 THR HB   H -34.286 -25.234  10.594 1.00 . A A . 293 THR HB   1 1 
        2  5580 1 1 151 THR HG1  H -35.954 -27.428  10.867 1.00 . A A . 293 THR HG1  1 1 
        2  5581 1 1 151 THR HG21 H -34.945 -24.266  12.708 1.00 . A A . 293 THR HG21 1 1 
        2  5582 1 1 151 THR HG22 H -35.942 -25.670  13.090 1.00 . A A . 293 THR HG22 1 1 
        2  5583 1 1 151 THR HG23 H -34.186 -25.823  13.039 1.00 . A A . 293 THR HG23 1 1 
        2  5584 1 1 151 THR N    N -36.519 -25.528   9.105 1.00 . A A . 293 THR N    1 1 
        2  5585 1 1 151 THR O    O -35.745 -22.916  10.065 1.00 . A A . 293 THR O    1 1 
        2  5586 1 1 151 THR OG1  O -35.055 -27.101  10.954 1.00 . A A . 293 THR OG1  1 1 
        2  5587 1 1 152 SER C    C -36.453 -21.268  12.725 1.00 . A A . 294 SER C    1 1 
        2  5588 1 1 152 SER CA   C -37.560 -21.777  11.808 1.00 . A A . 294 SER CA   1 1 
        2  5589 1 1 152 SER CB   C -38.922 -21.505  12.449 1.00 . A A . 294 SER CB   1 1 
        2  5590 1 1 152 SER H    H -37.976 -23.842  12.035 1.00 . A A . 294 SER H    1 1 
        2  5591 1 1 152 SER HA   H -37.507 -21.248  10.868 1.00 . A A . 294 SER HA   1 1 
        2  5592 1 1 152 SER HB2  H -38.970 -20.480  12.775 1.00 . A A . 294 SER HB2  1 1 
        2  5593 1 1 152 SER HB3  H -39.703 -21.685  11.723 1.00 . A A . 294 SER HB3  1 1 
        2  5594 1 1 152 SER HG   H -38.975 -23.267  13.273 1.00 . A A . 294 SER HG   1 1 
        2  5595 1 1 152 SER N    N -37.404 -23.205  11.559 1.00 . A A . 294 SER N    1 1 
        2  5596 1 1 152 SER O    O -35.799 -22.049  13.417 1.00 . A A . 294 SER O    1 1 
        2  5597 1 1 152 SER OG   O -39.092 -22.361  13.570 1.00 . A A . 294 SER OG   1 1 
        2  5598 1 1 153 GLU C    C -35.533 -17.877  13.810 1.00 . A A . 295 GLU C    1 1 
        2  5599 1 1 153 GLU CA   C -35.218 -19.350  13.567 1.00 . A A . 295 GLU CA   1 1 
        2  5600 1 1 153 GLU CB   C -33.853 -19.483  12.889 1.00 . A A . 295 GLU CB   1 1 
        2  5601 1 1 153 GLU CD   C -31.393 -19.114  13.169 1.00 . A A . 295 GLU CD   1 1 
        2  5602 1 1 153 GLU CG   C -32.762 -18.943  13.819 1.00 . A A . 295 GLU CG   1 1 
        2  5603 1 1 153 GLU H    H -36.803 -19.381  12.156 1.00 . A A . 295 GLU H    1 1 
        2  5604 1 1 153 GLU HA   H -35.190 -19.864  14.515 1.00 . A A . 295 GLU HA   1 1 
        2  5605 1 1 153 GLU HB2  H -33.659 -20.523  12.672 1.00 . A A . 295 GLU HB2  1 1 
        2  5606 1 1 153 GLU HB3  H -33.851 -18.917  11.969 1.00 . A A . 295 GLU HB3  1 1 
        2  5607 1 1 153 GLU HG2  H -32.939 -17.895  14.009 1.00 . A A . 295 GLU HG2  1 1 
        2  5608 1 1 153 GLU HG3  H -32.784 -19.486  14.751 1.00 . A A . 295 GLU HG3  1 1 
        2  5609 1 1 153 GLU N    N -36.250 -19.955  12.728 1.00 . A A . 295 GLU N    1 1 
        2  5610 1 1 153 GLU O    O -35.176 -17.015  13.008 1.00 . A A . 295 GLU O    1 1 
        2  5611 1 1 153 GLU OE1  O -31.264 -18.767  12.005 1.00 . A A . 295 GLU OE1  1 1 
        2  5612 1 1 153 GLU OE2  O -30.495 -19.588  13.843 1.00 . A A . 295 GLU OE2  1 1 
        2  5613 1 1 154 GLU C    C -35.682 -15.701  16.406 1.00 . A A . 296 GLU C    1 1 
        2  5614 1 1 154 GLU CA   C -36.570 -16.224  15.283 1.00 . A A . 296 GLU CA   1 1 
        2  5615 1 1 154 GLU CB   C -38.036 -16.171  15.731 1.00 . A A . 296 GLU CB   1 1 
        2  5616 1 1 154 GLU CD   C -38.401 -18.623  16.108 1.00 . A A . 296 GLU CD   1 1 
        2  5617 1 1 154 GLU CG   C -38.296 -17.258  16.781 1.00 . A A . 296 GLU CG   1 1 
        2  5618 1 1 154 GLU H    H -36.457 -18.329  15.526 1.00 . A A . 296 GLU H    1 1 
        2  5619 1 1 154 GLU HA   H -36.453 -15.583  14.419 1.00 . A A . 296 GLU HA   1 1 
        2  5620 1 1 154 GLU HB2  H -38.242 -15.202  16.161 1.00 . A A . 296 GLU HB2  1 1 
        2  5621 1 1 154 GLU HB3  H -38.677 -16.333  14.880 1.00 . A A . 296 GLU HB3  1 1 
        2  5622 1 1 154 GLU HG2  H -37.485 -17.270  17.493 1.00 . A A . 296 GLU HG2  1 1 
        2  5623 1 1 154 GLU HG3  H -39.222 -17.041  17.292 1.00 . A A . 296 GLU HG3  1 1 
        2  5624 1 1 154 GLU N    N -36.204 -17.597  14.928 1.00 . A A . 296 GLU N    1 1 
        2  5625 1 1 154 GLU O    O -35.764 -14.530  16.778 1.00 . A A . 296 GLU O    1 1 
        2  5626 1 1 154 GLU OE1  O -38.869 -18.676  14.984 1.00 . A A . 296 GLU OE1  1 1 
        2  5627 1 1 154 GLU OE2  O -38.011 -19.597  16.731 1.00 . A A . 296 GLU OE2  1 1 
        2  5628 1 1 155 LEU C    C -32.531 -15.960  17.488 1.00 . A A . 297 LEU C    1 1 
        2  5629 1 1 155 LEU CA   C -33.936 -16.191  18.039 1.00 . A A . 297 LEU CA   1 1 
        2  5630 1 1 155 LEU CB   C -33.917 -17.314  19.093 1.00 . A A . 297 LEU CB   1 1 
        2  5631 1 1 155 LEU CD1  C -32.129 -16.062  20.365 1.00 . A A . 297 LEU CD1  1 1 
        2  5632 1 1 155 LEU CD2  C -34.540 -15.819  21.047 1.00 . A A . 297 LEU CD2  1 1 
        2  5633 1 1 155 LEU CG   C -33.477 -16.783  20.473 1.00 . A A . 297 LEU CG   1 1 
        2  5634 1 1 155 LEU H    H -34.819 -17.496  16.614 1.00 . A A . 297 LEU H    1 1 
        2  5635 1 1 155 LEU HA   H -34.290 -15.281  18.498 1.00 . A A . 297 LEU HA   1 1 
        2  5636 1 1 155 LEU HB2  H -34.905 -17.740  19.173 1.00 . A A . 297 LEU HB2  1 1 
        2  5637 1 1 155 LEU HB3  H -33.228 -18.087  18.777 1.00 . A A . 297 LEU HB3  1 1 
        2  5638 1 1 155 LEU HD11 H -31.461 -16.637  19.743 1.00 . A A . 297 LEU HD11 1 1 
        2  5639 1 1 155 LEU HD12 H -32.277 -15.085  19.935 1.00 . A A . 297 LEU HD12 1 1 
        2  5640 1 1 155 LEU HD13 H -31.701 -15.957  21.350 1.00 . A A . 297 LEU HD13 1 1 
        2  5641 1 1 155 LEU HD21 H -35.522 -16.093  20.686 1.00 . A A . 297 LEU HD21 1 1 
        2  5642 1 1 155 LEU HD22 H -34.529 -15.882  22.124 1.00 . A A . 297 LEU HD22 1 1 
        2  5643 1 1 155 LEU HD23 H -34.320 -14.802  20.750 1.00 . A A . 297 LEU HD23 1 1 
        2  5644 1 1 155 LEU HG   H -33.366 -17.622  21.146 1.00 . A A . 297 LEU HG   1 1 
        2  5645 1 1 155 LEU N    N -34.836 -16.574  16.948 1.00 . A A . 297 LEU N    1 1 
        2  5646 1 1 155 LEU O    O -31.894 -16.882  16.979 1.00 . A A . 297 LEU O    1 1 
        2  5647 1 1 156 ASN C    C -30.166 -13.188  17.880 1.00 . A A . 298 ASN C    1 1 
        2  5648 1 1 156 ASN CA   C -30.722 -14.376  17.105 1.00 . A A . 298 ASN CA   1 1 
        2  5649 1 1 156 ASN CB   C -30.789 -14.031  15.617 1.00 . A A . 298 ASN CB   1 1 
        2  5650 1 1 156 ASN CG   C -31.878 -12.990  15.372 1.00 . A A . 298 ASN CG   1 1 
        2  5651 1 1 156 ASN H    H -32.608 -14.030  18.010 1.00 . A A . 298 ASN H    1 1 
        2  5652 1 1 156 ASN HA   H -30.063 -15.221  17.239 1.00 . A A . 298 ASN HA   1 1 
        2  5653 1 1 156 ASN HB2  H -29.836 -13.634  15.298 1.00 . A A . 298 ASN HB2  1 1 
        2  5654 1 1 156 ASN HB3  H -31.014 -14.922  15.051 1.00 . A A . 298 ASN HB3  1 1 
        2  5655 1 1 156 ASN HD21 H -32.859 -14.112  14.059 1.00 . A A . 298 ASN HD21 1 1 
        2  5656 1 1 156 ASN HD22 H -33.543 -12.589  14.367 1.00 . A A . 298 ASN HD22 1 1 
        2  5657 1 1 156 ASN N    N -32.055 -14.722  17.594 1.00 . A A . 298 ASN N    1 1 
        2  5658 1 1 156 ASN ND2  N -32.840 -13.252  14.530 1.00 . A A . 298 ASN ND2  1 1 
        2  5659 1 1 156 ASN O    O -30.888 -12.530  18.631 1.00 . A A . 298 ASN O    1 1 
        2  5660 1 1 156 ASN OD1  O -31.853 -11.913  15.967 1.00 . A A . 298 ASN OD1  1 1 
        2  5661 1 1 157 SER C    C -27.404 -10.973  17.380 1.00 . A A . 299 SER C    1 1 
        2  5662 1 1 157 SER CA   C -28.221 -11.792  18.373 1.00 . A A . 299 SER CA   1 1 
        2  5663 1 1 157 SER CB   C -27.303 -12.322  19.475 1.00 . A A . 299 SER CB   1 1 
        2  5664 1 1 157 SER H    H -28.354 -13.469  17.078 1.00 . A A . 299 SER H    1 1 
        2  5665 1 1 157 SER HA   H -28.968 -11.150  18.820 1.00 . A A . 299 SER HA   1 1 
        2  5666 1 1 157 SER HB2  H -26.623 -13.049  19.063 1.00 . A A . 299 SER HB2  1 1 
        2  5667 1 1 157 SER HB3  H -26.736 -11.500  19.895 1.00 . A A . 299 SER HB3  1 1 
        2  5668 1 1 157 SER HG   H -27.596 -13.684  20.833 1.00 . A A . 299 SER HG   1 1 
        2  5669 1 1 157 SER N    N -28.877 -12.911  17.691 1.00 . A A . 299 SER N    1 1 
        2  5670 1 1 157 SER O    O -26.885 -11.507  16.399 1.00 . A A . 299 SER O    1 1 
        2  5671 1 1 157 SER OG   O -28.090 -12.938  20.486 1.00 . A A . 299 SER OG   1 1 
        2  5672 1 1 158 GLN C    C -26.934  -9.009  15.301 1.00 . A A . 300 GLN C    1 1 
        2  5673 1 1 158 GLN CA   C -26.534  -8.791  16.760 1.00 . A A . 300 GLN CA   1 1 
        2  5674 1 1 158 GLN CB   C -25.035  -9.057  16.926 1.00 . A A . 300 GLN CB   1 1 
        2  5675 1 1 158 GLN CD   C -24.772  -7.253  18.647 1.00 . A A . 300 GLN CD   1 1 
        2  5676 1 1 158 GLN CG   C -24.607  -8.742  18.362 1.00 . A A . 300 GLN CG   1 1 
        2  5677 1 1 158 GLN H    H -27.727  -9.305  18.436 1.00 . A A . 300 GLN H    1 1 
        2  5678 1 1 158 GLN HA   H -26.740  -7.767  17.030 1.00 . A A . 300 GLN HA   1 1 
        2  5679 1 1 158 GLN HB2  H -24.830 -10.095  16.709 1.00 . A A . 300 GLN HB2  1 1 
        2  5680 1 1 158 GLN HB3  H -24.482  -8.430  16.243 1.00 . A A . 300 GLN HB3  1 1 
        2  5681 1 1 158 GLN HE21 H -25.872  -7.536  20.277 1.00 . A A . 300 GLN HE21 1 1 
        2  5682 1 1 158 GLN HE22 H -25.573  -5.913  19.875 1.00 . A A . 300 GLN HE22 1 1 
        2  5683 1 1 158 GLN HG2  H -25.219  -9.308  19.049 1.00 . A A . 300 GLN HG2  1 1 
        2  5684 1 1 158 GLN HG3  H -23.571  -9.017  18.496 1.00 . A A . 300 GLN HG3  1 1 
        2  5685 1 1 158 GLN N    N -27.292  -9.675  17.640 1.00 . A A . 300 GLN N    1 1 
        2  5686 1 1 158 GLN NE2  N -25.463  -6.868  19.686 1.00 . A A . 300 GLN NE2  1 1 
        2  5687 1 1 158 GLN O    O -26.273  -8.511  14.389 1.00 . A A . 300 GLN O    1 1 
        2  5688 1 1 158 GLN OE1  O -24.258  -6.416  17.904 1.00 . A A . 300 GLN OE1  1 1 
        2  5689 1 1 159 ASP C    C -30.022  -9.936  13.672 1.00 . A A . 301 ASP C    1 1 
        2  5690 1 1 159 ASP CA   C -28.499 -10.039  13.730 1.00 . A A . 301 ASP CA   1 1 
        2  5691 1 1 159 ASP CB   C -28.068 -11.446  13.311 1.00 . A A . 301 ASP CB   1 1 
        2  5692 1 1 159 ASP CG   C -28.431 -11.692  11.850 1.00 . A A . 301 ASP CG   1 1 
        2  5693 1 1 159 ASP H    H -28.503 -10.126  15.851 1.00 . A A . 301 ASP H    1 1 
        2  5694 1 1 159 ASP HA   H -28.077  -9.324  13.038 1.00 . A A . 301 ASP HA   1 1 
        2  5695 1 1 159 ASP HB2  H -26.999 -11.544  13.436 1.00 . A A . 301 ASP HB2  1 1 
        2  5696 1 1 159 ASP HB3  H -28.569 -12.174  13.931 1.00 . A A . 301 ASP HB3  1 1 
        2  5697 1 1 159 ASP N    N -28.018  -9.756  15.086 1.00 . A A . 301 ASP N    1 1 
        2  5698 1 1 159 ASP O    O -30.684 -10.739  13.012 1.00 . A A . 301 ASP O    1 1 
        2  5699 1 1 159 ASP OD1  O -29.091 -10.843  11.273 1.00 . A A . 301 ASP OD1  1 1 
        2  5700 1 1 159 ASP OD2  O -28.046 -12.725  11.331 1.00 . A A . 301 ASP OD2  1 1 
        2  5701 1 1 160 SER C    C -32.577  -8.572  12.974 1.00 . A A . 302 SER C    1 1 
        2  5702 1 1 160 SER CA   C -32.016  -8.754  14.394 1.00 . A A . 302 SER CA   1 1 
        2  5703 1 1 160 SER CB   C -32.361  -7.548  15.284 1.00 . A A . 302 SER CB   1 1 
        2  5704 1 1 160 SER H    H -29.995  -8.343  14.880 1.00 . A A . 302 SER H    1 1 
        2  5705 1 1 160 SER HA   H -32.469  -9.635  14.827 1.00 . A A . 302 SER HA   1 1 
        2  5706 1 1 160 SER HB2  H -31.501  -6.907  15.373 1.00 . A A . 302 SER HB2  1 1 
        2  5707 1 1 160 SER HB3  H -33.183  -6.987  14.854 1.00 . A A . 302 SER HB3  1 1 
        2  5708 1 1 160 SER HG   H -33.527  -8.531  16.492 1.00 . A A . 302 SER HG   1 1 
        2  5709 1 1 160 SER N    N -30.570  -8.949  14.369 1.00 . A A . 302 SER N    1 1 
        2  5710 1 1 160 SER O    O -33.347  -9.408  12.500 1.00 . A A . 302 SER O    1 1 
        2  5711 1 1 160 SER OG   O -32.722  -8.015  16.577 1.00 . A A . 302 SER OG   1 1 
        2  5712 1 1 161 PRO C    C -32.341  -8.338   9.915 1.00 . A A . 303 PRO C    1 1 
        2  5713 1 1 161 PRO CA   C -32.724  -7.226  10.909 1.00 . A A . 303 PRO CA   1 1 
        2  5714 1 1 161 PRO CB   C -32.052  -5.883  10.544 1.00 . A A . 303 PRO CB   1 1 
        2  5715 1 1 161 PRO CD   C -31.313  -6.446  12.763 1.00 . A A . 303 PRO CD   1 1 
        2  5716 1 1 161 PRO CG   C -30.884  -5.768  11.469 1.00 . A A . 303 PRO CG   1 1 
        2  5717 1 1 161 PRO HA   H -33.792  -7.102  10.939 1.00 . A A . 303 PRO HA   1 1 
        2  5718 1 1 161 PRO HB2  H -31.718  -5.887   9.516 1.00 . A A . 303 PRO HB2  1 1 
        2  5719 1 1 161 PRO HB3  H -32.737  -5.063  10.712 1.00 . A A . 303 PRO HB3  1 1 
        2  5720 1 1 161 PRO HD2  H -30.457  -6.861  13.273 1.00 . A A . 303 PRO HD2  1 1 
        2  5721 1 1 161 PRO HD3  H -31.842  -5.751  13.396 1.00 . A A . 303 PRO HD3  1 1 
        2  5722 1 1 161 PRO HG2  H -30.023  -6.274  11.048 1.00 . A A . 303 PRO HG2  1 1 
        2  5723 1 1 161 PRO HG3  H -30.652  -4.731  11.659 1.00 . A A . 303 PRO HG3  1 1 
        2  5724 1 1 161 PRO N    N -32.223  -7.505  12.296 1.00 . A A . 303 PRO N    1 1 
        2  5725 1 1 161 PRO O    O -31.588  -9.245  10.265 1.00 . A A . 303 PRO O    1 1 
        2  5726 1 1 162 PRO C    C -31.000  -9.367   7.356 1.00 . A A . 304 PRO C    1 1 
        2  5727 1 1 162 PRO CA   C -32.499  -9.317   7.652 1.00 . A A . 304 PRO CA   1 1 
        2  5728 1 1 162 PRO CB   C -33.302  -8.883   6.407 1.00 . A A . 304 PRO CB   1 1 
        2  5729 1 1 162 PRO CD   C -33.746  -7.261   8.140 1.00 . A A . 304 PRO CD   1 1 
        2  5730 1 1 162 PRO CG   C -34.351  -7.948   6.918 1.00 . A A . 304 PRO CG   1 1 
        2  5731 1 1 162 PRO HA   H -32.841 -10.287   7.980 1.00 . A A . 304 PRO HA   1 1 
        2  5732 1 1 162 PRO HB2  H -32.657  -8.372   5.700 1.00 . A A . 304 PRO HB2  1 1 
        2  5733 1 1 162 PRO HB3  H -33.765  -9.739   5.935 1.00 . A A . 304 PRO HB3  1 1 
        2  5734 1 1 162 PRO HD2  H -33.205  -6.374   7.839 1.00 . A A . 304 PRO HD2  1 1 
        2  5735 1 1 162 PRO HD3  H -34.517  -7.018   8.849 1.00 . A A . 304 PRO HD3  1 1 
        2  5736 1 1 162 PRO HG2  H -34.603  -7.215   6.160 1.00 . A A . 304 PRO HG2  1 1 
        2  5737 1 1 162 PRO HG3  H -35.234  -8.498   7.210 1.00 . A A . 304 PRO HG3  1 1 
        2  5738 1 1 162 PRO N    N -32.830  -8.284   8.687 1.00 . A A . 304 PRO N    1 1 
        2  5739 1 1 162 PRO O    O -30.299  -8.363   7.478 1.00 . A A . 304 PRO O    1 1 
        2  5740 1 1 163 LYS C    C -28.631  -9.682   5.663 1.00 . A A . 305 LYS C    1 1 
        2  5741 1 1 163 LYS CA   C -29.100 -10.720   6.680 1.00 . A A . 305 LYS CA   1 1 
        2  5742 1 1 163 LYS CB   C -28.853 -12.128   6.124 1.00 . A A . 305 LYS CB   1 1 
        2  5743 1 1 163 LYS CD   C -26.837 -12.879   7.451 1.00 . A A . 305 LYS CD   1 1 
        2  5744 1 1 163 LYS CE   C -25.409 -13.409   7.321 1.00 . A A . 305 LYS CE   1 1 
        2  5745 1 1 163 LYS CG   C -27.344 -12.430   6.071 1.00 . A A . 305 LYS CG   1 1 
        2  5746 1 1 163 LYS H    H -31.122 -11.314   6.907 1.00 . A A . 305 LYS H    1 1 
        2  5747 1 1 163 LYS HA   H -28.536 -10.596   7.589 1.00 . A A . 305 LYS HA   1 1 
        2  5748 1 1 163 LYS HB2  H -29.348 -12.852   6.754 1.00 . A A . 305 LYS HB2  1 1 
        2  5749 1 1 163 LYS HB3  H -29.261 -12.190   5.125 1.00 . A A . 305 LYS HB3  1 1 
        2  5750 1 1 163 LYS HD2  H -26.844 -12.042   8.132 1.00 . A A . 305 LYS HD2  1 1 
        2  5751 1 1 163 LYS HD3  H -27.472 -13.662   7.836 1.00 . A A . 305 LYS HD3  1 1 
        2  5752 1 1 163 LYS HE2  H -25.100 -13.845   8.259 1.00 . A A . 305 LYS HE2  1 1 
        2  5753 1 1 163 LYS HE3  H -25.372 -14.161   6.546 1.00 . A A . 305 LYS HE3  1 1 
        2  5754 1 1 163 LYS HG2  H -27.164 -13.216   5.354 1.00 . A A . 305 LYS HG2  1 1 
        2  5755 1 1 163 LYS HG3  H -26.809 -11.542   5.767 1.00 . A A . 305 LYS HG3  1 1 
        2  5756 1 1 163 LYS HZ1  H -23.830 -12.123   7.751 1.00 . A A . 305 LYS HZ1  1 1 
        2  5757 1 1 163 LYS HZ2  H -23.962 -12.532   6.108 1.00 . A A . 305 LYS HZ2  1 1 
        2  5758 1 1 163 LYS HZ3  H -25.050 -11.426   6.802 1.00 . A A . 305 LYS HZ3  1 1 
        2  5759 1 1 163 LYS N    N -30.517 -10.547   6.980 1.00 . A A . 305 LYS N    1 1 
        2  5760 1 1 163 LYS NZ   N -24.493 -12.288   6.969 1.00 . A A . 305 LYS NZ   1 1 
        2  5761 1 1 163 LYS O    O -28.863  -9.824   4.462 1.00 . A A . 305 LYS O    1 1 
        2  5762 1 1 164 GLN C    C -26.143  -7.034   5.881 1.00 . A A . 306 GLN C    1 1 
        2  5763 1 1 164 GLN CA   C -27.445  -7.576   5.299 1.00 . A A . 306 GLN CA   1 1 
        2  5764 1 1 164 GLN CB   C -28.464  -6.436   5.181 1.00 . A A . 306 GLN CB   1 1 
        2  5765 1 1 164 GLN CD   C -30.687  -5.760   4.252 1.00 . A A . 306 GLN CD   1 1 
        2  5766 1 1 164 GLN CG   C -29.676  -6.895   4.365 1.00 . A A . 306 GLN CG   1 1 
        2  5767 1 1 164 GLN H    H -27.807  -8.594   7.123 1.00 . A A . 306 GLN H    1 1 
        2  5768 1 1 164 GLN HA   H -27.248  -7.974   4.312 1.00 . A A . 306 GLN HA   1 1 
        2  5769 1 1 164 GLN HB2  H -28.788  -6.143   6.170 1.00 . A A . 306 GLN HB2  1 1 
        2  5770 1 1 164 GLN HB3  H -28.002  -5.592   4.691 1.00 . A A . 306 GLN HB3  1 1 
        2  5771 1 1 164 GLN HE21 H -32.040  -6.861   3.303 1.00 . A A . 306 GLN HE21 1 1 
        2  5772 1 1 164 GLN HE22 H -32.489  -5.249   3.591 1.00 . A A . 306 GLN HE22 1 1 
        2  5773 1 1 164 GLN HG2  H -29.351  -7.187   3.376 1.00 . A A . 306 GLN HG2  1 1 
        2  5774 1 1 164 GLN HG3  H -30.140  -7.737   4.852 1.00 . A A . 306 GLN HG3  1 1 
        2  5775 1 1 164 GLN N    N -27.962  -8.642   6.157 1.00 . A A . 306 GLN N    1 1 
        2  5776 1 1 164 GLN NE2  N -31.834  -5.974   3.667 1.00 . A A . 306 GLN NE2  1 1 
        2  5777 1 1 164 GLN O    O -25.557  -7.638   6.779 1.00 . A A . 306 GLN O    1 1 
        2  5778 1 1 164 GLN OE1  O -30.426  -4.647   4.709 1.00 . A A . 306 GLN OE1  1 1 
        2  5779 1 1 165 ASP C    C -23.294  -6.242   5.697 1.00 . A A . 307 ASP C    1 1 
        2  5780 1 1 165 ASP CA   C -24.464  -5.283   5.859 1.00 . A A . 307 ASP CA   1 1 
        2  5781 1 1 165 ASP CB   C -24.617  -4.903   7.333 1.00 . A A . 307 ASP CB   1 1 
        2  5782 1 1 165 ASP CG   C -23.451  -4.023   7.766 1.00 . A A . 307 ASP CG   1 1 
        2  5783 1 1 165 ASP H    H -26.204  -5.448   4.659 1.00 . A A . 307 ASP H    1 1 
        2  5784 1 1 165 ASP HA   H -24.265  -4.388   5.289 1.00 . A A . 307 ASP HA   1 1 
        2  5785 1 1 165 ASP HB2  H -25.544  -4.366   7.469 1.00 . A A . 307 ASP HB2  1 1 
        2  5786 1 1 165 ASP HB3  H -24.631  -5.801   7.934 1.00 . A A . 307 ASP HB3  1 1 
        2  5787 1 1 165 ASP N    N -25.697  -5.890   5.371 1.00 . A A . 307 ASP N    1 1 
        2  5788 1 1 165 ASP O    O -22.430  -6.340   6.571 1.00 . A A . 307 ASP O    1 1 
        2  5789 1 1 165 ASP OD1  O -22.838  -3.418   6.901 1.00 . A A . 307 ASP OD1  1 1 
        2  5790 1 1 165 ASP OD2  O -23.187  -3.965   8.956 1.00 . A A . 307 ASP OD2  1 1 
        2  5791 1 1 166 SER C    C -21.716  -7.760   2.849 1.00 . A A . 308 SER C    1 1 
        2  5792 1 1 166 SER CA   C -22.200  -7.907   4.289 1.00 . A A . 308 SER CA   1 1 
        2  5793 1 1 166 SER CB   C -22.705  -9.333   4.515 1.00 . A A . 308 SER CB   1 1 
        2  5794 1 1 166 SER H    H -23.986  -6.826   3.913 1.00 . A A . 308 SER H    1 1 
        2  5795 1 1 166 SER HA   H -21.367  -7.725   4.953 1.00 . A A . 308 SER HA   1 1 
        2  5796 1 1 166 SER HB2  H -23.022  -9.447   5.539 1.00 . A A . 308 SER HB2  1 1 
        2  5797 1 1 166 SER HB3  H -23.542  -9.528   3.858 1.00 . A A . 308 SER HB3  1 1 
        2  5798 1 1 166 SER HG   H -21.619 -10.396   3.297 1.00 . A A . 308 SER HG   1 1 
        2  5799 1 1 166 SER N    N -23.270  -6.949   4.571 1.00 . A A . 308 SER N    1 1 
        2  5800 1 1 166 SER O    O -22.510  -7.550   1.931 1.00 . A A . 308 SER O    1 1 
        2  5801 1 1 166 SER OG   O -21.652 -10.250   4.246 1.00 . A A . 308 SER OG   1 1 
        2  5802 1 1 167 THR C    C -20.421  -6.594   0.563 1.00 . A A . 309 THR C    1 1 
        2  5803 1 1 167 THR CA   C -19.824  -7.771   1.323 1.00 . A A . 309 THR CA   1 1 
        2  5804 1 1 167 THR CB   C -20.109  -9.056   0.538 1.00 . A A . 309 THR CB   1 1 
        2  5805 1 1 167 THR CG2  C -19.425  -9.011  -0.834 1.00 . A A . 309 THR CG2  1 1 
        2  5806 1 1 167 THR H    H -19.823  -8.056   3.427 1.00 . A A . 309 THR H    1 1 
        2  5807 1 1 167 THR HA   H -18.755  -7.639   1.408 1.00 . A A . 309 THR HA   1 1 
        2  5808 1 1 167 THR HB   H -21.175  -9.150   0.397 1.00 . A A . 309 THR HB   1 1 
        2  5809 1 1 167 THR HG1  H -20.362 -10.511   1.797 1.00 . A A . 309 THR HG1  1 1 
        2  5810 1 1 167 THR HG21 H -18.427  -8.614  -0.731 1.00 . A A . 309 THR HG21 1 1 
        2  5811 1 1 167 THR HG22 H -19.374 -10.009  -1.243 1.00 . A A . 309 THR HG22 1 1 
        2  5812 1 1 167 THR HG23 H -19.996  -8.380  -1.501 1.00 . A A . 309 THR HG23 1 1 
        2  5813 1 1 167 THR N    N -20.407  -7.881   2.658 1.00 . A A . 309 THR N    1 1 
        2  5814 1 1 167 THR O    O -21.284  -6.784  -0.294 1.00 . A A . 309 THR O    1 1 
        2  5815 1 1 167 THR OG1  O -19.632 -10.170   1.274 1.00 . A A . 309 THR OG1  1 1 
        2  5816 1 1 168 ALA C    C -19.694  -2.943   0.521 1.00 . A A . 310 ALA C    1 1 
        2  5817 1 1 168 ALA CA   C -20.478  -4.212   0.145 1.00 . A A . 310 ALA CA   1 1 
        2  5818 1 1 168 ALA CB   C -21.967  -4.013   0.457 1.00 . A A . 310 ALA CB   1 1 
        2  5819 1 1 168 ALA H    H -19.261  -5.270   1.530 1.00 . A A . 310 ALA H    1 1 
        2  5820 1 1 168 ALA HA   H -20.374  -4.399  -0.909 1.00 . A A . 310 ALA HA   1 1 
        2  5821 1 1 168 ALA HB1  H -22.110  -3.925   1.524 1.00 . A A . 310 ALA HB1  1 1 
        2  5822 1 1 168 ALA HB2  H -22.317  -3.112  -0.027 1.00 . A A . 310 ALA HB2  1 1 
        2  5823 1 1 168 ALA HB3  H -22.532  -4.855   0.093 1.00 . A A . 310 ALA HB3  1 1 
        2  5824 1 1 168 ALA N    N -19.961  -5.379   0.851 1.00 . A A . 310 ALA N    1 1 
        2  5825 1 1 168 ALA O    O -19.277  -2.786   1.674 1.00 . A A . 310 ALA O    1 1 
        2  5826 1 1 169 PRO C    C -19.512   0.143   0.799 1.00 . A A . 311 PRO C    1 1 
        2  5827 1 1 169 PRO CA   C -18.738  -0.771  -0.152 1.00 . A A . 311 PRO CA   1 1 
        2  5828 1 1 169 PRO CB   C -18.555  -0.136  -1.549 1.00 . A A . 311 PRO CB   1 1 
        2  5829 1 1 169 PRO CD   C -19.931  -2.128  -1.819 1.00 . A A . 311 PRO CD   1 1 
        2  5830 1 1 169 PRO CG   C -19.618  -0.751  -2.410 1.00 . A A . 311 PRO CG   1 1 
        2  5831 1 1 169 PRO HA   H -17.771  -0.992   0.273 1.00 . A A . 311 PRO HA   1 1 
        2  5832 1 1 169 PRO HB2  H -18.680   0.940  -1.497 1.00 . A A . 311 PRO HB2  1 1 
        2  5833 1 1 169 PRO HB3  H -17.575  -0.375  -1.943 1.00 . A A . 311 PRO HB3  1 1 
        2  5834 1 1 169 PRO HD2  H -20.993  -2.332  -1.868 1.00 . A A . 311 PRO HD2  1 1 
        2  5835 1 1 169 PRO HD3  H -19.374  -2.898  -2.334 1.00 . A A . 311 PRO HD3  1 1 
        2  5836 1 1 169 PRO HG2  H -20.507  -0.133  -2.393 1.00 . A A . 311 PRO HG2  1 1 
        2  5837 1 1 169 PRO HG3  H -19.262  -0.863  -3.427 1.00 . A A . 311 PRO HG3  1 1 
        2  5838 1 1 169 PRO N    N -19.486  -2.036  -0.419 1.00 . A A . 311 PRO N    1 1 
        2  5839 1 1 169 PRO O    O -20.686   0.447   0.585 1.00 . A A . 311 PRO O    1 1 
        2  5840 1 1 170 SER C    C -18.343   2.339   3.439 1.00 . A A . 312 SER C    1 1 
        2  5841 1 1 170 SER CA   C -19.424   1.450   2.846 1.00 . A A . 312 SER CA   1 1 
        2  5842 1 1 170 SER CB   C -20.077   0.623   3.956 1.00 . A A . 312 SER CB   1 1 
        2  5843 1 1 170 SER H    H -17.898   0.289   1.961 1.00 . A A . 312 SER H    1 1 
        2  5844 1 1 170 SER HA   H -20.177   2.069   2.378 1.00 . A A . 312 SER HA   1 1 
        2  5845 1 1 170 SER HB2  H -19.396  -0.141   4.291 1.00 . A A . 312 SER HB2  1 1 
        2  5846 1 1 170 SER HB3  H -20.324   1.273   4.785 1.00 . A A . 312 SER HB3  1 1 
        2  5847 1 1 170 SER HG   H -21.659   0.614   2.821 1.00 . A A . 312 SER HG   1 1 
        2  5848 1 1 170 SER N    N -18.829   0.571   1.850 1.00 . A A . 312 SER N    1 1 
        2  5849 1 1 170 SER O    O -17.212   1.898   3.646 1.00 . A A . 312 SER O    1 1 
        2  5850 1 1 170 SER OG   O -21.258   0.011   3.452 1.00 . A A . 312 SER OG   1 1 
        2  5851 1 1 171 SER C    C -18.405   5.470   5.259 1.00 . A A . 313 SER C    1 1 
        2  5852 1 1 171 SER CA   C -17.720   4.538   4.268 1.00 . A A . 313 SER CA   1 1 
        2  5853 1 1 171 SER CB   C -17.069   5.355   3.149 1.00 . A A . 313 SER CB   1 1 
        2  5854 1 1 171 SER H    H -19.597   3.895   3.513 1.00 . A A . 313 SER H    1 1 
        2  5855 1 1 171 SER HA   H -16.947   3.989   4.790 1.00 . A A . 313 SER HA   1 1 
        2  5856 1 1 171 SER HB2  H -17.831   5.831   2.555 1.00 . A A . 313 SER HB2  1 1 
        2  5857 1 1 171 SER HB3  H -16.429   6.112   3.584 1.00 . A A . 313 SER HB3  1 1 
        2  5858 1 1 171 SER HG   H -15.388   4.539   2.608 1.00 . A A . 313 SER HG   1 1 
        2  5859 1 1 171 SER N    N -18.685   3.595   3.703 1.00 . A A . 313 SER N    1 1 
        2  5860 1 1 171 SER O    O -18.984   5.021   6.248 1.00 . A A . 313 SER O    1 1 
        2  5861 1 1 171 SER OG   O -16.301   4.490   2.320 1.00 . A A . 313 SER OG   1 1 
        2  5862 1 1 172 THR C    C -19.782   8.749   5.042 1.00 . A A . 314 THR C    1 1 
        2  5863 1 1 172 THR CA   C -18.938   7.776   5.860 1.00 . A A . 314 THR CA   1 1 
        2  5864 1 1 172 THR CB   C -17.848   8.545   6.619 1.00 . A A . 314 THR CB   1 1 
        2  5865 1 1 172 THR CG2  C -16.678   8.878   5.687 1.00 . A A . 314 THR CG2  1 1 
        2  5866 1 1 172 THR H    H -17.850   7.065   4.188 1.00 . A A . 314 THR H    1 1 
        2  5867 1 1 172 THR HA   H -19.581   7.288   6.582 1.00 . A A . 314 THR HA   1 1 
        2  5868 1 1 172 THR HB   H -17.487   7.938   7.437 1.00 . A A . 314 THR HB   1 1 
        2  5869 1 1 172 THR HG1  H -18.042   9.882   8.017 1.00 . A A . 314 THR HG1  1 1 
        2  5870 1 1 172 THR HG21 H -15.873   9.302   6.264 1.00 . A A . 314 THR HG21 1 1 
        2  5871 1 1 172 THR HG22 H -16.330   7.981   5.198 1.00 . A A . 314 THR HG22 1 1 
        2  5872 1 1 172 THR HG23 H -17.001   9.592   4.943 1.00 . A A . 314 THR HG23 1 1 
        2  5873 1 1 172 THR N    N -18.330   6.772   4.992 1.00 . A A . 314 THR N    1 1 
        2  5874 1 1 172 THR O    O -19.333   9.272   4.024 1.00 . A A . 314 THR O    1 1 
        2  5875 1 1 172 THR OG1  O -18.397   9.748   7.137 1.00 . A A . 314 THR OG1  1 1 
        2  5876 1 1 173 SER C    C -21.388  11.299   4.779 1.00 . A A . 315 SER C    1 1 
        2  5877 1 1 173 SER CA   C -21.930   9.874   4.816 1.00 . A A . 315 SER CA   1 1 
        2  5878 1 1 173 SER CB   C -23.282   9.861   5.522 1.00 . A A . 315 SER CB   1 1 
        2  5879 1 1 173 SER H    H -21.304   8.517   6.316 1.00 . A A . 315 SER H    1 1 
        2  5880 1 1 173 SER HA   H -22.067   9.527   3.801 1.00 . A A . 315 SER HA   1 1 
        2  5881 1 1 173 SER HB2  H -23.804   8.948   5.287 1.00 . A A . 315 SER HB2  1 1 
        2  5882 1 1 173 SER HB3  H -23.130   9.924   6.590 1.00 . A A . 315 SER HB3  1 1 
        2  5883 1 1 173 SER HG   H -24.972  10.795   5.284 1.00 . A A . 315 SER HG   1 1 
        2  5884 1 1 173 SER N    N -21.009   8.972   5.500 1.00 . A A . 315 SER N    1 1 
        2  5885 1 1 173 SER O    O -21.481  11.981   3.758 1.00 . A A . 315 SER O    1 1 
        2  5886 1 1 173 SER OG   O -24.052  10.969   5.071 1.00 . A A . 315 SER OG   1 1 
        2  5887 1 1 174 SER C    C -19.126  13.274   5.023 1.00 . A A . 316 SER C    1 1 
        2  5888 1 1 174 SER CA   C -20.300  13.102   5.985 1.00 . A A . 316 SER CA   1 1 
        2  5889 1 1 174 SER CB   C -19.845  13.390   7.418 1.00 . A A . 316 SER CB   1 1 
        2  5890 1 1 174 SER H    H -20.801  11.166   6.688 1.00 . A A . 316 SER H    1 1 
        2  5891 1 1 174 SER HA   H -21.075  13.804   5.719 1.00 . A A . 316 SER HA   1 1 
        2  5892 1 1 174 SER HB2  H -18.966  12.814   7.641 1.00 . A A . 316 SER HB2  1 1 
        2  5893 1 1 174 SER HB3  H -19.619  14.443   7.517 1.00 . A A . 316 SER HB3  1 1 
        2  5894 1 1 174 SER HG   H -20.476  12.684   9.120 1.00 . A A . 316 SER HG   1 1 
        2  5895 1 1 174 SER N    N -20.839  11.750   5.901 1.00 . A A . 316 SER N    1 1 
        2  5896 1 1 174 SER O    O -18.348  12.344   4.801 1.00 . A A . 316 SER O    1 1 
        2  5897 1 1 174 SER OG   O -20.883  13.028   8.322 1.00 . A A . 316 SER OG   1 1 
        2  5898 1 1 175 SER C    C -16.822  15.562   4.185 1.00 . A A . 317 SER C    1 1 
        2  5899 1 1 175 SER CA   C -17.933  14.767   3.499 1.00 . A A . 317 SER CA   1 1 
        2  5900 1 1 175 SER CB   C -18.485  15.575   2.322 1.00 . A A . 317 SER CB   1 1 
        2  5901 1 1 175 SER H    H -19.662  15.169   4.660 1.00 . A A . 317 SER H    1 1 
        2  5902 1 1 175 SER HA   H -17.520  13.843   3.121 1.00 . A A . 317 SER HA   1 1 
        2  5903 1 1 175 SER HB2  H -17.734  15.652   1.554 1.00 . A A . 317 SER HB2  1 1 
        2  5904 1 1 175 SER HB3  H -19.359  15.080   1.925 1.00 . A A . 317 SER HB3  1 1 
        2  5905 1 1 175 SER HG   H -18.019  17.306   3.067 1.00 . A A . 317 SER HG   1 1 
        2  5906 1 1 175 SER N    N -19.008  14.470   4.447 1.00 . A A . 317 SER N    1 1 
        2  5907 1 1 175 SER O    O -16.041  16.245   3.523 1.00 . A A . 317 SER O    1 1 
        2  5908 1 1 175 SER OG   O -18.824  16.878   2.772 1.00 . A A . 317 SER OG   1 1 
        2  5909 1 1 176 ASP C    C -15.091  15.335   7.380 1.00 . A A . 318 ASP C    1 1 
        2  5910 1 1 176 ASP CA   C -15.748  16.207   6.296 1.00 . A A . 318 ASP CA   1 1 
        2  5911 1 1 176 ASP CB   C -16.401  17.398   6.990 1.00 . A A . 318 ASP CB   1 1 
        2  5912 1 1 176 ASP CG   C -17.418  16.887   8.004 1.00 . A A . 318 ASP CG   1 1 
        2  5913 1 1 176 ASP H    H -17.422  14.927   5.997 1.00 . A A . 318 ASP H    1 1 
        2  5914 1 1 176 ASP HA   H -14.981  16.580   5.631 1.00 . A A . 318 ASP HA   1 1 
        2  5915 1 1 176 ASP HB2  H -15.640  17.975   7.501 1.00 . A A . 318 ASP HB2  1 1 
        2  5916 1 1 176 ASP HB3  H -16.895  18.020   6.261 1.00 . A A . 318 ASP HB3  1 1 
        2  5917 1 1 176 ASP N    N -16.766  15.478   5.520 1.00 . A A . 318 ASP N    1 1 
        2  5918 1 1 176 ASP O    O -14.754  15.844   8.456 1.00 . A A . 318 ASP O    1 1 
        2  5919 1 1 176 ASP OD1  O -18.514  16.551   7.591 1.00 . A A . 318 ASP OD1  1 1 
        2  5920 1 1 176 ASP OD2  O -17.082  16.833   9.175 1.00 . A A . 318 ASP OD2  1 1 
        2  5921 1 1 177 PRO C    C -12.775  13.479   8.374 1.00 . A A . 319 PRO C    1 1 
        2  5922 1 1 177 PRO CA   C -14.242  13.131   8.113 1.00 . A A . 319 PRO CA   1 1 
        2  5923 1 1 177 PRO CB   C -14.357  11.754   7.433 1.00 . A A . 319 PRO CB   1 1 
        2  5924 1 1 177 PRO CD   C -15.250  13.357   5.886 1.00 . A A . 319 PRO CD   1 1 
        2  5925 1 1 177 PRO CG   C -14.439  12.067   5.976 1.00 . A A . 319 PRO CG   1 1 
        2  5926 1 1 177 PRO HA   H -14.788  13.127   9.043 1.00 . A A . 319 PRO HA   1 1 
        2  5927 1 1 177 PRO HB2  H -13.484  11.143   7.648 1.00 . A A . 319 PRO HB2  1 1 
        2  5928 1 1 177 PRO HB3  H -15.256  11.252   7.755 1.00 . A A . 319 PRO HB3  1 1 
        2  5929 1 1 177 PRO HD2  H -14.964  13.930   5.011 1.00 . A A . 319 PRO HD2  1 1 
        2  5930 1 1 177 PRO HD3  H -16.309  13.139   5.879 1.00 . A A . 319 PRO HD3  1 1 
        2  5931 1 1 177 PRO HG2  H -13.443  12.217   5.572 1.00 . A A . 319 PRO HG2  1 1 
        2  5932 1 1 177 PRO HG3  H -14.949  11.281   5.446 1.00 . A A . 319 PRO HG3  1 1 
        2  5933 1 1 177 PRO N    N -14.889  14.061   7.127 1.00 . A A . 319 PRO N    1 1 
        2  5934 1 1 177 PRO O    O -12.148  14.231   7.625 1.00 . A A . 319 PRO O    1 1 
        2  5935 1 1 178 ILE C    C -10.004  12.171   8.927 1.00 . A A . 320 ILE C    1 1 
        2  5936 1 1 178 ILE CA   C -10.839  13.105   9.779 1.00 . A A . 320 ILE CA   1 1 
        2  5937 1 1 178 ILE CB   C -10.614  12.805  11.260 1.00 . A A . 320 ILE CB   1 1 
        2  5938 1 1 178 ILE CD1  C -10.744  11.027  13.015 1.00 . A A . 320 ILE CD1  1 1 
        2  5939 1 1 178 ILE CG1  C -11.133  11.396  11.584 1.00 . A A . 320 ILE CG1  1 1 
        2  5940 1 1 178 ILE CG2  C -11.369  13.834  12.102 1.00 . A A . 320 ILE CG2  1 1 
        2  5941 1 1 178 ILE H    H -12.777  12.292   9.983 1.00 . A A . 320 ILE H    1 1 
        2  5942 1 1 178 ILE HA   H -10.560  14.128   9.570 1.00 . A A . 320 ILE HA   1 1 
        2  5943 1 1 178 ILE HB   H  -9.560  12.862  11.482 1.00 . A A . 320 ILE HB   1 1 
        2  5944 1 1 178 ILE HD11 H -11.156  11.756  13.697 1.00 . A A . 320 ILE HD11 1 1 
        2  5945 1 1 178 ILE HD12 H -11.136  10.049  13.253 1.00 . A A . 320 ILE HD12 1 1 
        2  5946 1 1 178 ILE HD13 H  -9.668  11.015  13.105 1.00 . A A . 320 ILE HD13 1 1 
        2  5947 1 1 178 ILE HG12 H -12.208  11.378  11.487 1.00 . A A . 320 ILE HG12 1 1 
        2  5948 1 1 178 ILE HG13 H -10.699  10.680  10.903 1.00 . A A . 320 ILE HG13 1 1 
        2  5949 1 1 178 ILE HG21 H -12.428  13.624  12.062 1.00 . A A . 320 ILE HG21 1 1 
        2  5950 1 1 178 ILE HG22 H -11.029  13.782  13.125 1.00 . A A . 320 ILE HG22 1 1 
        2  5951 1 1 178 ILE HG23 H -11.185  14.824  11.711 1.00 . A A . 320 ILE HG23 1 1 
        2  5952 1 1 178 ILE N    N -12.234  12.898   9.437 1.00 . A A . 320 ILE N    1 1 
        2  5953 1 1 178 ILE O    O  -8.797  12.352   8.758 1.00 . A A . 320 ILE O    1 1 
        2  5954 1 1 179 LEU C    C -10.746  10.187   6.165 1.00 . A A . 321 LEU C    1 1 
        2  5955 1 1 179 LEU CA   C -10.081  10.156   7.533 1.00 . A A . 321 LEU CA   1 1 
        2  5956 1 1 179 LEU CB   C -10.274   8.778   8.173 1.00 . A A . 321 LEU CB   1 1 
        2  5957 1 1 179 LEU CD1  C  -8.050   7.882   7.373 1.00 . A A . 321 LEU CD1  1 1 
        2  5958 1 1 179 LEU CD2  C  -9.928   6.321   7.970 1.00 . A A . 321 LEU CD2  1 1 
        2  5959 1 1 179 LEU CG   C  -9.576   7.683   7.355 1.00 . A A . 321 LEU CG   1 1 
        2  5960 1 1 179 LEU H    H -11.649  11.104   8.577 1.00 . A A . 321 LEU H    1 1 
        2  5961 1 1 179 LEU HA   H  -9.026  10.353   7.423 1.00 . A A . 321 LEU HA   1 1 
        2  5962 1 1 179 LEU HB2  H  -9.863   8.792   9.170 1.00 . A A . 321 LEU HB2  1 1 
        2  5963 1 1 179 LEU HB3  H -11.329   8.561   8.227 1.00 . A A . 321 LEU HB3  1 1 
        2  5964 1 1 179 LEU HD11 H  -7.770   8.576   6.593 1.00 . A A . 321 LEU HD11 1 1 
        2  5965 1 1 179 LEU HD12 H  -7.742   8.274   8.330 1.00 . A A . 321 LEU HD12 1 1 
        2  5966 1 1 179 LEU HD13 H  -7.557   6.936   7.197 1.00 . A A . 321 LEU HD13 1 1 
        2  5967 1 1 179 LEU HD21 H -11.001   6.201   7.985 1.00 . A A . 321 LEU HD21 1 1 
        2  5968 1 1 179 LEU HD22 H  -9.486   5.533   7.379 1.00 . A A . 321 LEU HD22 1 1 
        2  5969 1 1 179 LEU HD23 H  -9.546   6.273   8.978 1.00 . A A . 321 LEU HD23 1 1 
        2  5970 1 1 179 LEU HG   H  -9.930   7.717   6.334 1.00 . A A . 321 LEU HG   1 1 
        2  5971 1 1 179 LEU N    N -10.690  11.165   8.392 1.00 . A A . 321 LEU N    1 1 
        2  5972 1 1 179 LEU O    O -11.960  10.018   6.047 1.00 . A A . 321 LEU O    1 1 
        2  5973 1 1 180 ASP C    C -10.532   9.063   3.173 1.00 . A A . 322 ASP C    1 1 
        2  5974 1 1 180 ASP CA   C -10.462  10.464   3.771 1.00 . A A . 322 ASP CA   1 1 
        2  5975 1 1 180 ASP CB   C  -9.560  11.346   2.906 1.00 . A A . 322 ASP CB   1 1 
        2  5976 1 1 180 ASP CG   C  -9.690  12.806   3.330 1.00 . A A . 322 ASP CG   1 1 
        2  5977 1 1 180 ASP H    H  -8.988  10.537   5.296 1.00 . A A . 322 ASP H    1 1 
        2  5978 1 1 180 ASP HA   H -11.456  10.891   3.785 1.00 . A A . 322 ASP HA   1 1 
        2  5979 1 1 180 ASP HB2  H  -8.535  11.030   3.018 1.00 . A A . 322 ASP HB2  1 1 
        2  5980 1 1 180 ASP HB3  H  -9.855  11.250   1.871 1.00 . A A . 322 ASP HB3  1 1 
        2  5981 1 1 180 ASP N    N  -9.945  10.409   5.136 1.00 . A A . 322 ASP N    1 1 
        2  5982 1 1 180 ASP O    O  -9.624   8.254   3.363 1.00 . A A . 322 ASP O    1 1 
        2  5983 1 1 180 ASP OD1  O -10.635  13.116   4.040 1.00 . A A . 322 ASP OD1  1 1 
        2  5984 1 1 180 ASP OD2  O  -8.845  13.594   2.940 1.00 . A A . 322 ASP OD2  1 1 
        2  5985 1 1 181 PHE C    C -12.402   7.632   0.426 1.00 . A A . 323 PHE C    1 1 
        2  5986 1 1 181 PHE CA   C -11.788   7.472   1.812 1.00 . A A . 323 PHE CA   1 1 
        2  5987 1 1 181 PHE CB   C -12.698   6.592   2.672 1.00 . A A . 323 PHE CB   1 1 
        2  5988 1 1 181 PHE CD1  C -11.824   4.256   2.313 1.00 . A A . 323 PHE CD1  1 1 
        2  5989 1 1 181 PHE CD2  C -13.878   4.915   1.205 1.00 . A A . 323 PHE CD2  1 1 
        2  5990 1 1 181 PHE CE1  C -11.918   2.985   1.733 1.00 . A A . 323 PHE CE1  1 1 
        2  5991 1 1 181 PHE CE2  C -13.973   3.644   0.625 1.00 . A A . 323 PHE CE2  1 1 
        2  5992 1 1 181 PHE CG   C -12.804   5.220   2.050 1.00 . A A . 323 PHE CG   1 1 
        2  5993 1 1 181 PHE CZ   C -12.992   2.680   0.889 1.00 . A A . 323 PHE CZ   1 1 
        2  5994 1 1 181 PHE H    H -12.300   9.469   2.323 1.00 . A A . 323 PHE H    1 1 
        2  5995 1 1 181 PHE HA   H -10.826   6.985   1.712 1.00 . A A . 323 PHE HA   1 1 
        2  5996 1 1 181 PHE HB2  H -12.284   6.508   3.665 1.00 . A A . 323 PHE HB2  1 1 
        2  5997 1 1 181 PHE HB3  H -13.681   7.038   2.729 1.00 . A A . 323 PHE HB3  1 1 
        2  5998 1 1 181 PHE HD1  H -10.996   4.492   2.965 1.00 . A A . 323 PHE HD1  1 1 
        2  5999 1 1 181 PHE HD2  H -14.634   5.658   1.002 1.00 . A A . 323 PHE HD2  1 1 
        2  6000 1 1 181 PHE HE1  H -11.162   2.241   1.936 1.00 . A A . 323 PHE HE1  1 1 
        2  6001 1 1 181 PHE HE2  H -14.801   3.407  -0.026 1.00 . A A . 323 PHE HE2  1 1 
        2  6002 1 1 181 PHE HZ   H -13.064   1.699   0.441 1.00 . A A . 323 PHE HZ   1 1 
        2  6003 1 1 181 PHE N    N -11.611   8.782   2.443 1.00 . A A . 323 PHE N    1 1 
        2  6004 1 1 181 PHE O    O -11.822   7.211  -0.576 1.00 . A A . 323 PHE O    1 1 
        2  6005 1 1 182 ASN C    C -13.464   9.384  -1.790 1.00 . A A . 324 ASN C    1 1 
        2  6006 1 1 182 ASN CA   C -14.273   8.461  -0.886 1.00 . A A . 324 ASN CA   1 1 
        2  6007 1 1 182 ASN CB   C -15.650   9.075  -0.629 1.00 . A A . 324 ASN CB   1 1 
        2  6008 1 1 182 ASN CG   C -16.349   9.353  -1.956 1.00 . A A . 324 ASN CG   1 1 
        2  6009 1 1 182 ASN H    H -13.991   8.556   1.211 1.00 . A A . 324 ASN H    1 1 
        2  6010 1 1 182 ASN HA   H -14.403   7.510  -1.381 1.00 . A A . 324 ASN HA   1 1 
        2  6011 1 1 182 ASN HB2  H -16.247   8.387  -0.046 1.00 . A A . 324 ASN HB2  1 1 
        2  6012 1 1 182 ASN HB3  H -15.535  10.000  -0.085 1.00 . A A . 324 ASN HB3  1 1 
        2  6013 1 1 182 ASN HD21 H -16.769   7.443  -2.301 1.00 . A A . 324 ASN HD21 1 1 
        2  6014 1 1 182 ASN HD22 H -17.297   8.530  -3.495 1.00 . A A . 324 ASN HD22 1 1 
        2  6015 1 1 182 ASN N    N -13.580   8.244   0.379 1.00 . A A . 324 ASN N    1 1 
        2  6016 1 1 182 ASN ND2  N -16.846   8.360  -2.641 1.00 . A A . 324 ASN ND2  1 1 
        2  6017 1 1 182 ASN O    O -13.401   9.182  -3.003 1.00 . A A . 324 ASN O    1 1 
        2  6018 1 1 182 ASN OD1  O -16.442  10.504  -2.380 1.00 . A A . 324 ASN OD1  1 1 
        2  6019 1 1 183 ILE C    C -10.874  10.647  -2.615 1.00 . A A . 325 ILE C    1 1 
        2  6020 1 1 183 ILE CA   C -12.053  11.353  -1.954 1.00 . A A . 325 ILE CA   1 1 
        2  6021 1 1 183 ILE CB   C -11.545  12.461  -1.027 1.00 . A A . 325 ILE CB   1 1 
        2  6022 1 1 183 ILE CD1  C -12.279  14.234   0.580 1.00 . A A . 325 ILE CD1  1 1 
        2  6023 1 1 183 ILE CG1  C -12.730  13.303  -0.547 1.00 . A A . 325 ILE CG1  1 1 
        2  6024 1 1 183 ILE CG2  C -10.560  13.359  -1.782 1.00 . A A . 325 ILE CG2  1 1 
        2  6025 1 1 183 ILE H    H -12.941  10.513  -0.223 1.00 . A A . 325 ILE H    1 1 
        2  6026 1 1 183 ILE HA   H -12.672  11.796  -2.721 1.00 . A A . 325 ILE HA   1 1 
        2  6027 1 1 183 ILE HB   H -11.047  12.018  -0.176 1.00 . A A . 325 ILE HB   1 1 
        2  6028 1 1 183 ILE HD11 H -13.143  14.709   1.022 1.00 . A A . 325 ILE HD11 1 1 
        2  6029 1 1 183 ILE HD12 H -11.760  13.661   1.334 1.00 . A A . 325 ILE HD12 1 1 
        2  6030 1 1 183 ILE HD13 H -11.619  14.988   0.181 1.00 . A A . 325 ILE HD13 1 1 
        2  6031 1 1 183 ILE HG12 H -13.110  13.891  -1.371 1.00 . A A . 325 ILE HG12 1 1 
        2  6032 1 1 183 ILE HG13 H -13.510  12.651  -0.182 1.00 . A A . 325 ILE HG13 1 1 
        2  6033 1 1 183 ILE HG21 H -10.973  13.614  -2.747 1.00 . A A . 325 ILE HG21 1 1 
        2  6034 1 1 183 ILE HG22 H -10.387  14.263  -1.215 1.00 . A A . 325 ILE HG22 1 1 
        2  6035 1 1 183 ILE HG23 H  -9.626  12.835  -1.918 1.00 . A A . 325 ILE HG23 1 1 
        2  6036 1 1 183 ILE N    N -12.850  10.400  -1.192 1.00 . A A . 325 ILE N    1 1 
        2  6037 1 1 183 ILE O    O -10.567  10.894  -3.780 1.00 . A A . 325 ILE O    1 1 
        2  6038 1 1 184 SER C    C  -9.500   8.212  -3.617 1.00 . A A . 326 SER C    1 1 
        2  6039 1 1 184 SER CA   C  -9.078   9.035  -2.403 1.00 . A A . 326 SER CA   1 1 
        2  6040 1 1 184 SER CB   C  -8.504   8.108  -1.331 1.00 . A A . 326 SER CB   1 1 
        2  6041 1 1 184 SER H    H -10.505   9.607  -0.944 1.00 . A A . 326 SER H    1 1 
        2  6042 1 1 184 SER HA   H  -8.316   9.739  -2.700 1.00 . A A . 326 SER HA   1 1 
        2  6043 1 1 184 SER HB2  H  -7.954   8.687  -0.608 1.00 . A A . 326 SER HB2  1 1 
        2  6044 1 1 184 SER HB3  H  -9.313   7.590  -0.834 1.00 . A A . 326 SER HB3  1 1 
        2  6045 1 1 184 SER HG   H  -6.797   7.614  -2.124 1.00 . A A . 326 SER HG   1 1 
        2  6046 1 1 184 SER N    N -10.218   9.767  -1.867 1.00 . A A . 326 SER N    1 1 
        2  6047 1 1 184 SER O    O  -8.817   8.193  -4.639 1.00 . A A . 326 SER O    1 1 
        2  6048 1 1 184 SER OG   O  -7.628   7.169  -1.942 1.00 . A A . 326 SER OG   1 1 
        2  6049 1 1 185 LEU C    C -11.524   7.595  -5.778 1.00 . A A . 327 LEU C    1 1 
        2  6050 1 1 185 LEU CA   C -11.135   6.707  -4.588 1.00 . A A . 327 LEU CA   1 1 
        2  6051 1 1 185 LEU CB   C -12.353   5.902  -4.092 1.00 . A A . 327 LEU CB   1 1 
        2  6052 1 1 185 LEU CD1  C -12.531   4.847  -6.381 1.00 . A A . 327 LEU CD1  1 1 
        2  6053 1 1 185 LEU CD2  C -11.362   3.605  -4.531 1.00 . A A . 327 LEU CD2  1 1 
        2  6054 1 1 185 LEU CG   C -12.512   4.579  -4.873 1.00 . A A . 327 LEU CG   1 1 
        2  6055 1 1 185 LEU H    H -11.134   7.576  -2.655 1.00 . A A . 327 LEU H    1 1 
        2  6056 1 1 185 LEU HA   H -10.359   6.026  -4.898 1.00 . A A . 327 LEU HA   1 1 
        2  6057 1 1 185 LEU HB2  H -12.227   5.682  -3.043 1.00 . A A . 327 LEU HB2  1 1 
        2  6058 1 1 185 LEU HB3  H -13.249   6.494  -4.219 1.00 . A A . 327 LEU HB3  1 1 
        2  6059 1 1 185 LEU HD11 H -12.968   4.000  -6.889 1.00 . A A . 327 LEU HD11 1 1 
        2  6060 1 1 185 LEU HD12 H -13.119   5.728  -6.586 1.00 . A A . 327 LEU HD12 1 1 
        2  6061 1 1 185 LEU HD13 H -11.521   4.992  -6.734 1.00 . A A . 327 LEU HD13 1 1 
        2  6062 1 1 185 LEU HD21 H -11.719   2.589  -4.620 1.00 . A A . 327 LEU HD21 1 1 
        2  6063 1 1 185 LEU HD22 H -10.536   3.748  -5.213 1.00 . A A . 327 LEU HD22 1 1 
        2  6064 1 1 185 LEU HD23 H -11.022   3.772  -3.519 1.00 . A A . 327 LEU HD23 1 1 
        2  6065 1 1 185 LEU HG   H -13.452   4.124  -4.592 1.00 . A A . 327 LEU HG   1 1 
        2  6066 1 1 185 LEU N    N -10.630   7.527  -3.494 1.00 . A A . 327 LEU N    1 1 
        2  6067 1 1 185 LEU O    O -11.215   7.285  -6.929 1.00 . A A . 327 LEU O    1 1 
        2  6068 1 1 186 ALA C    C -11.485  10.312  -7.221 1.00 . A A . 328 ALA C    1 1 
        2  6069 1 1 186 ALA CA   C -12.660   9.617  -6.536 1.00 . A A . 328 ALA CA   1 1 
        2  6070 1 1 186 ALA CB   C -13.590  10.673  -5.935 1.00 . A A . 328 ALA CB   1 1 
        2  6071 1 1 186 ALA H    H -12.441   8.890  -4.554 1.00 . A A . 328 ALA H    1 1 
        2  6072 1 1 186 ALA HA   H -13.212   9.059  -7.277 1.00 . A A . 328 ALA HA   1 1 
        2  6073 1 1 186 ALA HB1  H -13.029  11.305  -5.262 1.00 . A A . 328 ALA HB1  1 1 
        2  6074 1 1 186 ALA HB2  H -14.011  11.275  -6.727 1.00 . A A . 328 ALA HB2  1 1 
        2  6075 1 1 186 ALA HB3  H -14.385  10.185  -5.392 1.00 . A A . 328 ALA HB3  1 1 
        2  6076 1 1 186 ALA N    N -12.216   8.697  -5.488 1.00 . A A . 328 ALA N    1 1 
        2  6077 1 1 186 ALA O    O -11.398  10.334  -8.449 1.00 . A A . 328 ALA O    1 1 
        2  6078 1 1 187 MET C    C  -8.480  10.589  -7.650 1.00 . A A . 329 MET C    1 1 
        2  6079 1 1 187 MET CA   C  -9.427  11.576  -6.973 1.00 . A A . 329 MET CA   1 1 
        2  6080 1 1 187 MET CB   C  -8.702  12.349  -5.867 1.00 . A A . 329 MET CB   1 1 
        2  6081 1 1 187 MET CE   C  -5.351  10.863  -4.195 1.00 . A A . 329 MET CE   1 1 
        2  6082 1 1 187 MET CG   C  -7.889  11.393  -4.992 1.00 . A A . 329 MET CG   1 1 
        2  6083 1 1 187 MET H    H -10.707  10.835  -5.454 1.00 . A A . 329 MET H    1 1 
        2  6084 1 1 187 MET HA   H  -9.767  12.281  -7.707 1.00 . A A . 329 MET HA   1 1 
        2  6085 1 1 187 MET HB2  H  -8.037  13.074  -6.315 1.00 . A A . 329 MET HB2  1 1 
        2  6086 1 1 187 MET HB3  H  -9.430  12.864  -5.256 1.00 . A A . 329 MET HB3  1 1 
        2  6087 1 1 187 MET HE1  H  -5.742   9.994  -3.683 1.00 . A A . 329 MET HE1  1 1 
        2  6088 1 1 187 MET HE2  H  -4.306  10.707  -4.414 1.00 . A A . 329 MET HE2  1 1 
        2  6089 1 1 187 MET HE3  H  -5.458  11.736  -3.566 1.00 . A A . 329 MET HE3  1 1 
        2  6090 1 1 187 MET HG2  H  -7.767  11.827  -4.016 1.00 . A A . 329 MET HG2  1 1 
        2  6091 1 1 187 MET HG3  H  -8.409  10.455  -4.903 1.00 . A A . 329 MET HG3  1 1 
        2  6092 1 1 187 MET N    N -10.586  10.880  -6.424 1.00 . A A . 329 MET N    1 1 
        2  6093 1 1 187 MET O    O  -7.540  10.987  -8.338 1.00 . A A . 329 MET O    1 1 
        2  6094 1 1 187 MET SD   S  -6.264  11.117  -5.737 1.00 . A A . 329 MET SD   1 1 
        2  6095 1 1 188 ALA C    C  -7.874   8.395  -9.555 1.00 . A A . 330 ALA C    1 1 
        2  6096 1 1 188 ALA CA   C  -7.905   8.262  -8.034 1.00 . A A . 330 ALA CA   1 1 
        2  6097 1 1 188 ALA CB   C  -8.451   6.884  -7.652 1.00 . A A . 330 ALA CB   1 1 
        2  6098 1 1 188 ALA H    H  -9.500   9.048  -6.885 1.00 . A A . 330 ALA H    1 1 
        2  6099 1 1 188 ALA HA   H  -6.900   8.357  -7.651 1.00 . A A . 330 ALA HA   1 1 
        2  6100 1 1 188 ALA HB1  H  -9.323   6.664  -8.250 1.00 . A A . 330 ALA HB1  1 1 
        2  6101 1 1 188 ALA HB2  H  -7.694   6.135  -7.830 1.00 . A A . 330 ALA HB2  1 1 
        2  6102 1 1 188 ALA HB3  H  -8.721   6.882  -6.607 1.00 . A A . 330 ALA HB3  1 1 
        2  6103 1 1 188 ALA N    N  -8.738   9.303  -7.445 1.00 . A A . 330 ALA N    1 1 
        2  6104 1 1 188 ALA O    O  -6.845   8.158 -10.184 1.00 . A A . 330 ALA O    1 1 
        2  6105 1 1 189 LYS C    C  -8.158  10.052 -12.065 1.00 . A A . 331 LYS C    1 1 
        2  6106 1 1 189 LYS CA   C  -9.084   8.933 -11.589 1.00 . A A . 331 LYS CA   1 1 
        2  6107 1 1 189 LYS CB   C -10.522   9.248 -12.001 1.00 . A A . 331 LYS CB   1 1 
        2  6108 1 1 189 LYS CD   C -12.835   8.282 -12.231 1.00 . A A . 331 LYS CD   1 1 
        2  6109 1 1 189 LYS CE   C -13.552   9.270 -11.304 1.00 . A A . 331 LYS CE   1 1 
        2  6110 1 1 189 LYS CG   C -11.403   8.023 -11.738 1.00 . A A . 331 LYS CG   1 1 
        2  6111 1 1 189 LYS H    H  -9.796   8.950  -9.591 1.00 . A A . 331 LYS H    1 1 
        2  6112 1 1 189 LYS HA   H  -8.784   8.009 -12.058 1.00 . A A . 331 LYS HA   1 1 
        2  6113 1 1 189 LYS HB2  H -10.881  10.086 -11.423 1.00 . A A . 331 LYS HB2  1 1 
        2  6114 1 1 189 LYS HB3  H -10.553   9.493 -13.052 1.00 . A A . 331 LYS HB3  1 1 
        2  6115 1 1 189 LYS HD2  H -12.798   8.691 -13.230 1.00 . A A . 331 LYS HD2  1 1 
        2  6116 1 1 189 LYS HD3  H -13.380   7.349 -12.248 1.00 . A A . 331 LYS HD3  1 1 
        2  6117 1 1 189 LYS HE2  H -13.387   8.990 -10.274 1.00 . A A . 331 LYS HE2  1 1 
        2  6118 1 1 189 LYS HE3  H -13.174  10.266 -11.473 1.00 . A A . 331 LYS HE3  1 1 
        2  6119 1 1 189 LYS HG2  H -10.994   7.171 -12.262 1.00 . A A . 331 LYS HG2  1 1 
        2  6120 1 1 189 LYS HG3  H -11.422   7.814 -10.678 1.00 . A A . 331 LYS HG3  1 1 
        2  6121 1 1 189 LYS HZ1  H -15.486   8.586 -10.946 1.00 . A A . 331 LYS HZ1  1 1 
        2  6122 1 1 189 LYS HZ2  H -15.407  10.199 -11.473 1.00 . A A . 331 LYS HZ2  1 1 
        2  6123 1 1 189 LYS HZ3  H -15.166   8.929 -12.575 1.00 . A A . 331 LYS HZ3  1 1 
        2  6124 1 1 189 LYS N    N  -9.003   8.774 -10.140 1.00 . A A . 331 LYS N    1 1 
        2  6125 1 1 189 LYS NZ   N -15.014   9.244 -11.596 1.00 . A A . 331 LYS NZ   1 1 
        2  6126 1 1 189 LYS O    O  -7.498   9.926 -13.096 1.00 . A A . 331 LYS O    1 1 
        2  6127 1 1 190 GLU C    C  -5.810  11.879 -11.713 1.00 . A A . 332 GLU C    1 1 
        2  6128 1 1 190 GLU CA   C  -7.282  12.285 -11.665 1.00 . A A . 332 GLU CA   1 1 
        2  6129 1 1 190 GLU CB   C  -7.480  13.409 -10.642 1.00 . A A . 332 GLU CB   1 1 
        2  6130 1 1 190 GLU CD   C  -6.961  15.798 -10.103 1.00 . A A . 332 GLU CD   1 1 
        2  6131 1 1 190 GLU CG   C  -6.697  14.652 -11.074 1.00 . A A . 332 GLU CG   1 1 
        2  6132 1 1 190 GLU H    H  -8.675  11.188 -10.502 1.00 . A A . 332 GLU H    1 1 
        2  6133 1 1 190 GLU HA   H  -7.577  12.646 -12.639 1.00 . A A . 332 GLU HA   1 1 
        2  6134 1 1 190 GLU HB2  H  -8.531  13.652 -10.577 1.00 . A A . 332 GLU HB2  1 1 
        2  6135 1 1 190 GLU HB3  H  -7.126  13.082  -9.676 1.00 . A A . 332 GLU HB3  1 1 
        2  6136 1 1 190 GLU HG2  H  -5.641  14.427 -11.078 1.00 . A A . 332 GLU HG2  1 1 
        2  6137 1 1 190 GLU HG3  H  -7.005  14.945 -12.066 1.00 . A A . 332 GLU HG3  1 1 
        2  6138 1 1 190 GLU N    N  -8.123  11.144 -11.310 1.00 . A A . 332 GLU N    1 1 
        2  6139 1 1 190 GLU O    O  -4.985  12.565 -12.317 1.00 . A A . 332 GLU O    1 1 
        2  6140 1 1 190 GLU OE1  O  -6.372  15.791  -9.035 1.00 . A A . 332 GLU OE1  1 1 
        2  6141 1 1 190 GLU OE2  O  -7.748  16.666 -10.442 1.00 . A A . 332 GLU OE2  1 1 
        2  6142 1 1 191 ARG C    C  -3.606  10.018 -12.470 1.00 . A A . 333 ARG C    1 1 
        2  6143 1 1 191 ARG CA   C  -4.105  10.281 -11.051 1.00 . A A . 333 ARG CA   1 1 
        2  6144 1 1 191 ARG CB   C  -4.020   8.988 -10.234 1.00 . A A . 333 ARG CB   1 1 
        2  6145 1 1 191 ARG CD   C  -2.493   7.250  -9.297 1.00 . A A . 333 ARG CD   1 1 
        2  6146 1 1 191 ARG CG   C  -2.560   8.545 -10.108 1.00 . A A . 333 ARG CG   1 1 
        2  6147 1 1 191 ARG CZ   C  -2.533   5.454 -10.937 1.00 . A A . 333 ARG CZ   1 1 
        2  6148 1 1 191 ARG H    H  -6.180  10.250 -10.609 1.00 . A A . 333 ARG H    1 1 
        2  6149 1 1 191 ARG HA   H  -3.480  11.029 -10.588 1.00 . A A . 333 ARG HA   1 1 
        2  6150 1 1 191 ARG HB2  H  -4.432   9.155  -9.250 1.00 . A A . 333 ARG HB2  1 1 
        2  6151 1 1 191 ARG HB3  H  -4.582   8.214 -10.733 1.00 . A A . 333 ARG HB3  1 1 
        2  6152 1 1 191 ARG HD2  H  -1.459   6.983  -9.134 1.00 . A A . 333 ARG HD2  1 1 
        2  6153 1 1 191 ARG HD3  H  -2.975   7.403  -8.342 1.00 . A A . 333 ARG HD3  1 1 
        2  6154 1 1 191 ARG HE   H  -4.104   5.970  -9.809 1.00 . A A . 333 ARG HE   1 1 
        2  6155 1 1 191 ARG HG2  H  -2.146   8.375 -11.091 1.00 . A A . 333 ARG HG2  1 1 
        2  6156 1 1 191 ARG HG3  H  -1.992   9.312  -9.606 1.00 . A A . 333 ARG HG3  1 1 
        2  6157 1 1 191 ARG HH11 H  -0.810   6.455 -10.748 1.00 . A A . 333 ARG HH11 1 1 
        2  6158 1 1 191 ARG HH12 H  -0.809   5.178 -11.918 1.00 . A A . 333 ARG HH12 1 1 
        2  6159 1 1 191 ARG HH21 H  -4.112   4.292 -11.342 1.00 . A A . 333 ARG HH21 1 1 
        2  6160 1 1 191 ARG HH22 H  -2.680   3.953 -12.254 1.00 . A A . 333 ARG HH22 1 1 
        2  6161 1 1 191 ARG N    N  -5.484  10.760 -11.074 1.00 . A A . 333 ARG N    1 1 
        2  6162 1 1 191 ARG NE   N  -3.168   6.171 -10.014 1.00 . A A . 333 ARG NE   1 1 
        2  6163 1 1 191 ARG NH1  N  -1.287   5.717 -11.223 1.00 . A A . 333 ARG NH1  1 1 
        2  6164 1 1 191 ARG NH2  N  -3.157   4.492 -11.560 1.00 . A A . 333 ARG NH2  1 1 
        2  6165 1 1 191 ARG O    O  -2.484  10.384 -12.820 1.00 . A A . 333 ARG O    1 1 
        2  6166 1 1 192 ALA C    C  -3.882  10.354 -15.467 1.00 . A A . 334 ALA C    1 1 
        2  6167 1 1 192 ALA CA   C  -4.078   9.074 -14.660 1.00 . A A . 334 ALA CA   1 1 
        2  6168 1 1 192 ALA CB   C  -5.169   8.223 -15.310 1.00 . A A . 334 ALA CB   1 1 
        2  6169 1 1 192 ALA H    H  -5.326   9.114 -12.946 1.00 . A A . 334 ALA H    1 1 
        2  6170 1 1 192 ALA HA   H  -3.154   8.515 -14.659 1.00 . A A . 334 ALA HA   1 1 
        2  6171 1 1 192 ALA HB1  H  -4.831   7.882 -16.278 1.00 . A A . 334 ALA HB1  1 1 
        2  6172 1 1 192 ALA HB2  H  -5.383   7.369 -14.683 1.00 . A A . 334 ALA HB2  1 1 
        2  6173 1 1 192 ALA HB3  H  -6.064   8.815 -15.430 1.00 . A A . 334 ALA HB3  1 1 
        2  6174 1 1 192 ALA N    N  -4.445   9.382 -13.281 1.00 . A A . 334 ALA N    1 1 
        2  6175 1 1 192 ALA O    O  -2.999  10.433 -16.321 1.00 . A A . 334 ALA O    1 1 
        2  6176 1 1 193 HIS C    C  -3.348  13.357 -15.577 1.00 . A A . 335 HIS C    1 1 
        2  6177 1 1 193 HIS CA   C  -4.645  12.620 -15.904 1.00 . A A . 335 HIS CA   1 1 
        2  6178 1 1 193 HIS CB   C  -5.845  13.492 -15.531 1.00 . A A . 335 HIS CB   1 1 
        2  6179 1 1 193 HIS CD2  C  -7.770  13.089 -17.275 1.00 . A A . 335 HIS CD2  1 1 
        2  6180 1 1 193 HIS CE1  C  -8.858  11.559 -16.193 1.00 . A A . 335 HIS CE1  1 1 
        2  6181 1 1 193 HIS CG   C  -7.095  12.879 -16.097 1.00 . A A . 335 HIS CG   1 1 
        2  6182 1 1 193 HIS H    H  -5.406  11.220 -14.509 1.00 . A A . 335 HIS H    1 1 
        2  6183 1 1 193 HIS HA   H  -4.675  12.428 -16.966 1.00 . A A . 335 HIS HA   1 1 
        2  6184 1 1 193 HIS HB2  H  -5.926  13.554 -14.456 1.00 . A A . 335 HIS HB2  1 1 
        2  6185 1 1 193 HIS HB3  H  -5.712  14.482 -15.940 1.00 . A A . 335 HIS HB3  1 1 
        2  6186 1 1 193 HIS HD1  H  -7.588  11.524 -14.545 1.00 . A A . 335 HIS HD1  1 1 
        2  6187 1 1 193 HIS HD2  H  -7.480  13.793 -18.041 1.00 . A A . 335 HIS HD2  1 1 
        2  6188 1 1 193 HIS HE1  H  -9.591  10.813 -15.923 1.00 . A A . 335 HIS HE1  1 1 
        2  6189 1 1 193 HIS HE2  H  -9.539  12.187 -18.057 1.00 . A A . 335 HIS HE2  1 1 
        2  6190 1 1 193 HIS N    N  -4.719  11.347 -15.196 1.00 . A A . 335 HIS N    1 1 
        2  6191 1 1 193 HIS ND1  N  -7.808  11.900 -15.423 1.00 . A A . 335 HIS ND1  1 1 
        2  6192 1 1 193 HIS NE2  N  -8.881  12.253 -17.334 1.00 . A A . 335 HIS NE2  1 1 
        2  6193 1 1 193 HIS O    O  -2.808  14.074 -16.418 1.00 . A A . 335 HIS O    1 1 
        2  6194 1 1 194 GLN C    C  -1.776  15.366 -14.051 1.00 . A A . 336 GLN C    1 1 
        2  6195 1 1 194 GLN CA   C  -1.639  13.854 -13.913 1.00 . A A . 336 GLN CA   1 1 
        2  6196 1 1 194 GLN CB   C  -0.442  13.370 -14.742 1.00 . A A . 336 GLN CB   1 1 
        2  6197 1 1 194 GLN CD   C   0.352  11.752 -13.003 1.00 . A A . 336 GLN CD   1 1 
        2  6198 1 1 194 GLN CG   C  -0.155  11.898 -14.434 1.00 . A A . 336 GLN CG   1 1 
        2  6199 1 1 194 GLN H    H  -3.350  12.616 -13.716 1.00 . A A . 336 GLN H    1 1 
        2  6200 1 1 194 GLN HA   H  -1.462  13.615 -12.875 1.00 . A A . 336 GLN HA   1 1 
        2  6201 1 1 194 GLN HB2  H  -0.658  13.481 -15.792 1.00 . A A . 336 GLN HB2  1 1 
        2  6202 1 1 194 GLN HB3  H   0.427  13.960 -14.493 1.00 . A A . 336 GLN HB3  1 1 
        2  6203 1 1 194 GLN HE21 H  -0.836  10.218 -12.580 1.00 . A A . 336 GLN HE21 1 1 
        2  6204 1 1 194 GLN HE22 H   0.178  10.721 -11.316 1.00 . A A . 336 GLN HE22 1 1 
        2  6205 1 1 194 GLN HG2  H  -1.062  11.325 -14.553 1.00 . A A . 336 GLN HG2  1 1 
        2  6206 1 1 194 GLN HG3  H   0.595  11.529 -15.117 1.00 . A A . 336 GLN HG3  1 1 
        2  6207 1 1 194 GLN N    N  -2.867  13.190 -14.347 1.00 . A A . 336 GLN N    1 1 
        2  6208 1 1 194 GLN NE2  N  -0.143  10.820 -12.237 1.00 . A A . 336 GLN NE2  1 1 
        2  6209 1 1 194 GLN O    O  -0.923  16.028 -14.642 1.00 . A A . 336 GLN O    1 1 
        2  6210 1 1 194 GLN OE1  O   1.226  12.505 -12.574 1.00 . A A . 336 GLN OE1  1 1 
        2  6211 1 1 195 LYS C    C  -3.245  17.915 -12.140 1.00 . A A . 337 LYS C    1 1 
        2  6212 1 1 195 LYS CA   C  -3.122  17.350 -13.551 1.00 . A A . 337 LYS CA   1 1 
        2  6213 1 1 195 LYS CB   C  -4.426  17.616 -14.316 1.00 . A A . 337 LYS CB   1 1 
        2  6214 1 1 195 LYS CD   C  -3.492  18.056 -16.627 1.00 . A A . 337 LYS CD   1 1 
        2  6215 1 1 195 LYS CE   C  -3.473  17.546 -18.069 1.00 . A A . 337 LYS CE   1 1 
        2  6216 1 1 195 LYS CG   C  -4.330  17.103 -15.763 1.00 . A A . 337 LYS CG   1 1 
        2  6217 1 1 195 LYS H    H  -3.503  15.326 -13.039 1.00 . A A . 337 LYS H    1 1 
        2  6218 1 1 195 LYS HA   H  -2.308  17.850 -14.048 1.00 . A A . 337 LYS HA   1 1 
        2  6219 1 1 195 LYS HB2  H  -5.240  17.114 -13.814 1.00 . A A . 337 LYS HB2  1 1 
        2  6220 1 1 195 LYS HB3  H  -4.619  18.679 -14.330 1.00 . A A . 337 LYS HB3  1 1 
        2  6221 1 1 195 LYS HD2  H  -3.926  19.044 -16.599 1.00 . A A . 337 LYS HD2  1 1 
        2  6222 1 1 195 LYS HD3  H  -2.481  18.097 -16.258 1.00 . A A . 337 LYS HD3  1 1 
        2  6223 1 1 195 LYS HE2  H  -3.021  16.565 -18.099 1.00 . A A . 337 LYS HE2  1 1 
        2  6224 1 1 195 LYS HE3  H  -4.484  17.489 -18.445 1.00 . A A . 337 LYS HE3  1 1 
        2  6225 1 1 195 LYS HG2  H  -3.870  16.125 -15.763 1.00 . A A . 337 LYS HG2  1 1 
        2  6226 1 1 195 LYS HG3  H  -5.324  17.027 -16.179 1.00 . A A . 337 LYS HG3  1 1 
        2  6227 1 1 195 LYS HZ1  H  -3.294  19.254 -19.246 1.00 . A A . 337 LYS HZ1  1 1 
        2  6228 1 1 195 LYS HZ2  H  -1.897  18.877 -18.355 1.00 . A A . 337 LYS HZ2  1 1 
        2  6229 1 1 195 LYS HZ3  H  -2.298  17.971 -19.735 1.00 . A A . 337 LYS HZ3  1 1 
        2  6230 1 1 195 LYS N    N  -2.862  15.908 -13.496 1.00 . A A . 337 LYS N    1 1 
        2  6231 1 1 195 LYS NZ   N  -2.680  18.483 -18.915 1.00 . A A . 337 LYS NZ   1 1 
        2  6232 1 1 195 LYS O    O  -3.685  17.226 -11.220 1.00 . A A . 337 LYS O    1 1 
        2  6233 1 1 196 ARG C    C  -4.364  20.105 -10.291 1.00 . A A . 338 ARG C    1 1 
        2  6234 1 1 196 ARG CA   C  -2.916  19.825 -10.678 1.00 . A A . 338 ARG CA   1 1 
        2  6235 1 1 196 ARG CB   C  -2.131  21.138 -10.708 1.00 . A A . 338 ARG CB   1 1 
        2  6236 1 1 196 ARG CD   C   0.140  22.152 -10.958 1.00 . A A . 338 ARG CD   1 1 
        2  6237 1 1 196 ARG CG   C  -0.644  20.840 -10.913 1.00 . A A . 338 ARG CG   1 1 
        2  6238 1 1 196 ARG CZ   C   0.355  24.088 -12.409 1.00 . A A . 338 ARG CZ   1 1 
        2  6239 1 1 196 ARG H    H  -2.506  19.672 -12.750 1.00 . A A . 338 ARG H    1 1 
        2  6240 1 1 196 ARG HA   H  -2.476  19.174  -9.937 1.00 . A A . 338 ARG HA   1 1 
        2  6241 1 1 196 ARG HB2  H  -2.491  21.754 -11.520 1.00 . A A . 338 ARG HB2  1 1 
        2  6242 1 1 196 ARG HB3  H  -2.265  21.660  -9.773 1.00 . A A . 338 ARG HB3  1 1 
        2  6243 1 1 196 ARG HD2  H  -0.104  22.744 -10.091 1.00 . A A . 338 ARG HD2  1 1 
        2  6244 1 1 196 ARG HD3  H   1.199  21.934 -10.955 1.00 . A A . 338 ARG HD3  1 1 
        2  6245 1 1 196 ARG HE   H  -0.841  22.530 -12.799 1.00 . A A . 338 ARG HE   1 1 
        2  6246 1 1 196 ARG HG2  H  -0.284  20.232 -10.096 1.00 . A A . 338 ARG HG2  1 1 
        2  6247 1 1 196 ARG HG3  H  -0.509  20.310 -11.844 1.00 . A A . 338 ARG HG3  1 1 
        2  6248 1 1 196 ARG HH11 H   1.461  24.090 -10.740 1.00 . A A . 338 ARG HH11 1 1 
        2  6249 1 1 196 ARG HH12 H   1.631  25.483 -11.753 1.00 . A A . 338 ARG HH12 1 1 
        2  6250 1 1 196 ARG HH21 H  -0.623  24.356 -14.135 1.00 . A A . 338 ARG HH21 1 1 
        2  6251 1 1 196 ARG HH22 H   0.451  25.634 -13.675 1.00 . A A . 338 ARG HH22 1 1 
        2  6252 1 1 196 ARG N    N  -2.849  19.174 -11.979 1.00 . A A . 338 ARG N    1 1 
        2  6253 1 1 196 ARG NE   N  -0.197  22.903 -12.162 1.00 . A A . 338 ARG NE   1 1 
        2  6254 1 1 196 ARG NH1  N   1.215  24.593 -11.568 1.00 . A A . 338 ARG NH1  1 1 
        2  6255 1 1 196 ARG NH2  N   0.036  24.743 -13.491 1.00 . A A . 338 ARG NH2  1 1 
        2  6256 1 1 196 ARG O    O  -5.232  20.244 -11.154 1.00 . A A . 338 ARG O    1 1 
        2  6257 1 1 197 SER C    C  -6.419  21.844  -8.906 1.00 . A A . 339 SER C    1 1 
        2  6258 1 1 197 SER CA   C  -5.964  20.445  -8.498 1.00 . A A . 339 SER CA   1 1 
        2  6259 1 1 197 SER CB   C  -6.002  20.316  -6.975 1.00 . A A . 339 SER CB   1 1 
        2  6260 1 1 197 SER H    H  -3.887  20.063  -8.348 1.00 . A A . 339 SER H    1 1 
        2  6261 1 1 197 SER HA   H  -6.640  19.720  -8.926 1.00 . A A . 339 SER HA   1 1 
        2  6262 1 1 197 SER HB2  H  -6.948  20.669  -6.604 1.00 . A A . 339 SER HB2  1 1 
        2  6263 1 1 197 SER HB3  H  -5.873  19.277  -6.701 1.00 . A A . 339 SER HB3  1 1 
        2  6264 1 1 197 SER HG   H  -4.977  21.964  -6.830 1.00 . A A . 339 SER HG   1 1 
        2  6265 1 1 197 SER N    N  -4.618  20.184  -8.990 1.00 . A A . 339 SER N    1 1 
        2  6266 1 1 197 SER O    O  -5.613  22.667  -9.339 1.00 . A A . 339 SER O    1 1 
        2  6267 1 1 197 SER OG   O  -4.957  21.100  -6.413 1.00 . A A . 339 SER OG   1 1 
        2  6268 1 1 198 SER C    C  -7.662  24.507  -8.279 1.00 . A A . 340 SER C    1 1 
        2  6269 1 1 198 SER CA   C  -8.269  23.399  -9.134 1.00 . A A . 340 SER CA   1 1 
        2  6270 1 1 198 SER CB   C  -9.787  23.388  -8.952 1.00 . A A . 340 SER CB   1 1 
        2  6271 1 1 198 SER H    H  -8.311  21.404  -8.424 1.00 . A A . 340 SER H    1 1 
        2  6272 1 1 198 SER HA   H  -8.046  23.597 -10.172 1.00 . A A . 340 SER HA   1 1 
        2  6273 1 1 198 SER HB2  H -10.025  23.381  -7.901 1.00 . A A . 340 SER HB2  1 1 
        2  6274 1 1 198 SER HB3  H -10.211  24.272  -9.409 1.00 . A A . 340 SER HB3  1 1 
        2  6275 1 1 198 SER HG   H -11.272  22.220  -9.417 1.00 . A A . 340 SER HG   1 1 
        2  6276 1 1 198 SER N    N  -7.714  22.101  -8.770 1.00 . A A . 340 SER N    1 1 
        2  6277 1 1 198 SER O    O  -7.007  24.238  -7.272 1.00 . A A . 340 SER O    1 1 
        2  6278 1 1 198 SER OG   O -10.323  22.220  -9.560 1.00 . A A . 340 SER OG   1 1 
        2  6279 1 1 199 LYS C    C  -5.834  26.831  -7.891 1.00 . A A . 341 LYS C    1 1 
        2  6280 1 1 199 LYS CA   C  -7.355  26.905  -7.973 1.00 . A A . 341 LYS CA   1 1 
        2  6281 1 1 199 LYS CB   C  -7.941  26.955  -6.557 1.00 . A A . 341 LYS CB   1 1 
        2  6282 1 1 199 LYS CD   C -10.007  28.201  -7.282 1.00 . A A . 341 LYS CD   1 1 
        2  6283 1 1 199 LYS CE   C -11.491  28.375  -6.948 1.00 . A A . 341 LYS CE   1 1 
        2  6284 1 1 199 LYS CG   C  -9.474  26.926  -6.615 1.00 . A A . 341 LYS CG   1 1 
        2  6285 1 1 199 LYS H    H  -8.410  25.895  -9.509 1.00 . A A . 341 LYS H    1 1 
        2  6286 1 1 199 LYS HA   H  -7.629  27.804  -8.499 1.00 . A A . 341 LYS HA   1 1 
        2  6287 1 1 199 LYS HB2  H  -7.587  26.107  -5.992 1.00 . A A . 341 LYS HB2  1 1 
        2  6288 1 1 199 LYS HB3  H  -7.621  27.866  -6.073 1.00 . A A . 341 LYS HB3  1 1 
        2  6289 1 1 199 LYS HD2  H  -9.453  29.056  -6.921 1.00 . A A . 341 LYS HD2  1 1 
        2  6290 1 1 199 LYS HD3  H  -9.894  28.124  -8.352 1.00 . A A . 341 LYS HD3  1 1 
        2  6291 1 1 199 LYS HE2  H -11.622  28.381  -5.876 1.00 . A A . 341 LYS HE2  1 1 
        2  6292 1 1 199 LYS HE3  H -11.845  29.310  -7.358 1.00 . A A . 341 LYS HE3  1 1 
        2  6293 1 1 199 LYS HG2  H  -9.793  26.065  -7.185 1.00 . A A . 341 LYS HG2  1 1 
        2  6294 1 1 199 LYS HG3  H  -9.866  26.855  -5.611 1.00 . A A . 341 LYS HG3  1 1 
        2  6295 1 1 199 LYS HZ1  H -12.284  27.343  -8.573 1.00 . A A . 341 LYS HZ1  1 1 
        2  6296 1 1 199 LYS HZ2  H -11.819  26.346  -7.278 1.00 . A A . 341 LYS HZ2  1 1 
        2  6297 1 1 199 LYS HZ3  H -13.241  27.270  -7.175 1.00 . A A . 341 LYS HZ3  1 1 
        2  6298 1 1 199 LYS N    N  -7.882  25.750  -8.696 1.00 . A A . 341 LYS N    1 1 
        2  6299 1 1 199 LYS NZ   N -12.267  27.249  -7.538 1.00 . A A . 341 LYS NZ   1 1 
        2  6300 1 1 199 LYS O    O  -5.276  25.885  -7.333 1.00 . A A . 341 LYS O    1 1 
        2  6301 1 1 200 ARG C    C  -3.194  28.270  -7.058 1.00 . A A . 342 ARG C    1 1 
        2  6302 1 1 200 ARG CA   C  -3.712  27.882  -8.437 1.00 . A A . 342 ARG CA   1 1 
        2  6303 1 1 200 ARG CB   C  -3.211  28.888  -9.467 1.00 . A A . 342 ARG CB   1 1 
        2  6304 1 1 200 ARG CD   C  -2.998  29.371 -11.890 1.00 . A A . 342 ARG CD   1 1 
        2  6305 1 1 200 ARG CG   C  -3.501  28.359 -10.871 1.00 . A A . 342 ARG CG   1 1 
        2  6306 1 1 200 ARG CZ   C  -2.470  28.129 -13.918 1.00 . A A . 342 ARG CZ   1 1 
        2  6307 1 1 200 ARG H    H  -5.669  28.562  -8.881 1.00 . A A . 342 ARG H    1 1 
        2  6308 1 1 200 ARG HA   H  -3.328  26.910  -8.700 1.00 . A A . 342 ARG HA   1 1 
        2  6309 1 1 200 ARG HB2  H  -3.718  29.831  -9.324 1.00 . A A . 342 ARG HB2  1 1 
        2  6310 1 1 200 ARG HB3  H  -2.147  29.026  -9.348 1.00 . A A . 342 ARG HB3  1 1 
        2  6311 1 1 200 ARG HD2  H  -3.480  30.316 -11.710 1.00 . A A . 342 ARG HD2  1 1 
        2  6312 1 1 200 ARG HD3  H  -1.930  29.489 -11.775 1.00 . A A . 342 ARG HD3  1 1 
        2  6313 1 1 200 ARG HE   H  -4.130  29.221 -13.677 1.00 . A A . 342 ARG HE   1 1 
        2  6314 1 1 200 ARG HG2  H  -2.993  27.416 -11.013 1.00 . A A . 342 ARG HG2  1 1 
        2  6315 1 1 200 ARG HG3  H  -4.564  28.221 -10.994 1.00 . A A . 342 ARG HG3  1 1 
        2  6316 1 1 200 ARG HH11 H  -1.139  28.001 -12.428 1.00 . A A . 342 ARG HH11 1 1 
        2  6317 1 1 200 ARG HH12 H  -0.741  27.121 -13.864 1.00 . A A . 342 ARG HH12 1 1 
        2  6318 1 1 200 ARG HH21 H  -3.612  28.069 -15.561 1.00 . A A . 342 ARG HH21 1 1 
        2  6319 1 1 200 ARG HH22 H  -2.141  27.159 -15.638 1.00 . A A . 342 ARG HH22 1 1 
        2  6320 1 1 200 ARG N    N  -5.169  27.837  -8.452 1.00 . A A . 342 ARG N    1 1 
        2  6321 1 1 200 ARG NE   N  -3.300  28.925 -13.249 1.00 . A A . 342 ARG NE   1 1 
        2  6322 1 1 200 ARG NH1  N  -1.364  27.719 -13.359 1.00 . A A . 342 ARG NH1  1 1 
        2  6323 1 1 200 ARG NH2  N  -2.764  27.757 -15.133 1.00 . A A . 342 ARG NH2  1 1 
        2  6324 1 1 200 ARG O    O  -3.798  29.091  -6.366 1.00 . A A . 342 ARG O    1 1 
        2  6325 1 1 201 ALA C    C  -0.992  29.442  -5.345 1.00 . A A . 343 ALA C    1 1 
        2  6326 1 1 201 ALA CA   C  -1.475  27.986  -5.368 1.00 . A A . 343 ALA CA   1 1 
        2  6327 1 1 201 ALA CB   C  -0.299  27.033  -5.111 1.00 . A A . 343 ALA CB   1 1 
        2  6328 1 1 201 ALA H    H  -1.627  27.042  -7.260 1.00 . A A . 343 ALA H    1 1 
        2  6329 1 1 201 ALA HA   H  -2.222  27.838  -4.604 1.00 . A A . 343 ALA HA   1 1 
        2  6330 1 1 201 ALA HB1  H  -0.546  26.052  -5.488 1.00 . A A . 343 ALA HB1  1 1 
        2  6331 1 1 201 ALA HB2  H   0.582  27.400  -5.616 1.00 . A A . 343 ALA HB2  1 1 
        2  6332 1 1 201 ALA HB3  H  -0.105  26.971  -4.052 1.00 . A A . 343 ALA HB3  1 1 
        2  6333 1 1 201 ALA N    N  -2.068  27.684  -6.665 1.00 . A A . 343 ALA N    1 1 
        2  6334 1 1 201 ALA O    O  -0.596  29.976  -6.382 1.00 . A A . 343 ALA O    1 1 
        2  6335 1 1 202 PRO C    C   0.912  31.692  -4.450 1.00 . A A . 344 PRO C    1 1 
        2  6336 1 1 202 PRO CA   C  -0.569  31.523  -4.100 1.00 . A A . 344 PRO CA   1 1 
        2  6337 1 1 202 PRO CB   C  -0.855  31.892  -2.631 1.00 . A A . 344 PRO CB   1 1 
        2  6338 1 1 202 PRO CD   C  -1.463  29.575  -2.903 1.00 . A A . 344 PRO CD   1 1 
        2  6339 1 1 202 PRO CG   C  -0.905  30.586  -1.904 1.00 . A A . 344 PRO CG   1 1 
        2  6340 1 1 202 PRO HA   H  -1.168  32.143  -4.749 1.00 . A A . 344 PRO HA   1 1 
        2  6341 1 1 202 PRO HB2  H  -0.065  32.519  -2.232 1.00 . A A . 344 PRO HB2  1 1 
        2  6342 1 1 202 PRO HB3  H  -1.808  32.396  -2.547 1.00 . A A . 344 PRO HB3  1 1 
        2  6343 1 1 202 PRO HD2  H  -1.052  28.595  -2.717 1.00 . A A . 344 PRO HD2  1 1 
        2  6344 1 1 202 PRO HD3  H  -2.542  29.552  -2.861 1.00 . A A . 344 PRO HD3  1 1 
        2  6345 1 1 202 PRO HG2  H   0.091  30.295  -1.592 1.00 . A A . 344 PRO HG2  1 1 
        2  6346 1 1 202 PRO HG3  H  -1.559  30.654  -1.048 1.00 . A A . 344 PRO HG3  1 1 
        2  6347 1 1 202 PRO N    N  -1.016  30.098  -4.207 1.00 . A A . 344 PRO N    1 1 
        2  6348 1 1 202 PRO O    O   1.732  30.819  -4.167 1.00 . A A . 344 PRO O    1 1 
        2  6349 1 1 203 GLN C    C   2.933  34.598  -5.230 1.00 . A A . 345 GLN C    1 1 
        2  6350 1 1 203 GLN CA   C   2.617  33.123  -5.467 1.00 . A A . 345 GLN CA   1 1 
        2  6351 1 1 203 GLN CB   C   2.815  32.802  -6.950 1.00 . A A . 345 GLN CB   1 1 
        2  6352 1 1 203 GLN CD   C   2.823  30.979  -8.662 1.00 . A A . 345 GLN CD   1 1 
        2  6353 1 1 203 GLN CG   C   2.725  31.291  -7.171 1.00 . A A . 345 GLN CG   1 1 
        2  6354 1 1 203 GLN H    H   0.536  33.481  -5.267 1.00 . A A . 345 GLN H    1 1 
        2  6355 1 1 203 GLN HA   H   3.300  32.521  -4.883 1.00 . A A . 345 GLN HA   1 1 
        2  6356 1 1 203 GLN HB2  H   2.049  33.296  -7.529 1.00 . A A . 345 GLN HB2  1 1 
        2  6357 1 1 203 GLN HB3  H   3.787  33.152  -7.267 1.00 . A A . 345 GLN HB3  1 1 
        2  6358 1 1 203 GLN HE21 H   3.839  29.294  -8.395 1.00 . A A . 345 GLN HE21 1 1 
        2  6359 1 1 203 GLN HE22 H   3.508  29.695 -10.011 1.00 . A A . 345 GLN HE22 1 1 
        2  6360 1 1 203 GLN HG2  H   3.534  30.803  -6.648 1.00 . A A . 345 GLN HG2  1 1 
        2  6361 1 1 203 GLN HG3  H   1.782  30.928  -6.792 1.00 . A A . 345 GLN HG3  1 1 
        2  6362 1 1 203 GLN N    N   1.238  32.826  -5.070 1.00 . A A . 345 GLN N    1 1 
        2  6363 1 1 203 GLN NE2  N   3.441  29.900  -9.055 1.00 . A A . 345 GLN NE2  1 1 
        2  6364 1 1 203 GLN O    O   3.523  35.260  -6.084 1.00 . A A . 345 GLN O    1 1 
        2  6365 1 1 203 GLN OE1  O   2.325  31.742  -9.490 1.00 . A A . 345 GLN OE1  1 1 
        2  6366 1 1 204 MET C    C   4.271  36.789  -3.621 1.00 . A A . 346 MET C    1 1 
        2  6367 1 1 204 MET CA   C   2.776  36.509  -3.740 1.00 . A A . 346 MET CA   1 1 
        2  6368 1 1 204 MET CB   C   2.084  36.867  -2.425 1.00 . A A . 346 MET CB   1 1 
        2  6369 1 1 204 MET CE   C  -1.938  36.873  -1.576 1.00 . A A . 346 MET CE   1 1 
        2  6370 1 1 204 MET CG   C   0.567  36.843  -2.623 1.00 . A A . 346 MET CG   1 1 
        2  6371 1 1 204 MET H    H   2.064  34.537  -3.428 1.00 . A A . 346 MET H    1 1 
        2  6372 1 1 204 MET HA   H   2.368  37.127  -4.526 1.00 . A A . 346 MET HA   1 1 
        2  6373 1 1 204 MET HB2  H   2.360  36.150  -1.665 1.00 . A A . 346 MET HB2  1 1 
        2  6374 1 1 204 MET HB3  H   2.388  37.856  -2.116 1.00 . A A . 346 MET HB3  1 1 
        2  6375 1 1 204 MET HE1  H  -2.104  35.816  -1.422 1.00 . A A . 346 MET HE1  1 1 
        2  6376 1 1 204 MET HE2  H  -2.642  37.436  -0.986 1.00 . A A . 346 MET HE2  1 1 
        2  6377 1 1 204 MET HE3  H  -2.072  37.116  -2.621 1.00 . A A . 346 MET HE3  1 1 
        2  6378 1 1 204 MET HG2  H   0.294  37.547  -3.395 1.00 . A A . 346 MET HG2  1 1 
        2  6379 1 1 204 MET HG3  H   0.259  35.850  -2.916 1.00 . A A . 346 MET HG3  1 1 
        2  6380 1 1 204 MET N    N   2.533  35.109  -4.070 1.00 . A A . 346 MET N    1 1 
        2  6381 1 1 204 MET O    O   4.747  37.841  -4.047 1.00 . A A . 346 MET O    1 1 
        2  6382 1 1 204 MET SD   S  -0.251  37.296  -1.074 1.00 . A A . 346 MET SD   1 1 
        2  6383 1 1 205 ASP C    C   6.749  37.080  -1.818 1.00 . A A . 347 ASP C    1 1 
        2  6384 1 1 205 ASP CA   C   6.445  35.997  -2.853 1.00 . A A . 347 ASP CA   1 1 
        2  6385 1 1 205 ASP CB   C   7.117  36.351  -4.188 1.00 . A A . 347 ASP CB   1 1 
        2  6386 1 1 205 ASP CG   C   8.602  36.000  -4.146 1.00 . A A . 347 ASP CG   1 1 
        2  6387 1 1 205 ASP H    H   4.563  35.031  -2.711 1.00 . A A . 347 ASP H    1 1 
        2  6388 1 1 205 ASP HA   H   6.847  35.058  -2.499 1.00 . A A . 347 ASP HA   1 1 
        2  6389 1 1 205 ASP HB2  H   6.642  35.797  -4.985 1.00 . A A . 347 ASP HB2  1 1 
        2  6390 1 1 205 ASP HB3  H   7.009  37.409  -4.378 1.00 . A A . 347 ASP HB3  1 1 
        2  6391 1 1 205 ASP N    N   5.002  35.845  -3.034 1.00 . A A . 347 ASP N    1 1 
        2  6392 1 1 205 ASP O    O   7.685  36.949  -1.028 1.00 . A A . 347 ASP O    1 1 
        2  6393 1 1 205 ASP OD1  O   8.930  34.962  -3.594 1.00 . A A . 347 ASP OD1  1 1 
        2  6394 1 1 205 ASP OD2  O   9.388  36.773  -4.667 1.00 . A A . 347 ASP OD2  1 1 
        2  6395 1 1 206 TRP C    C   5.571  38.888   0.477 1.00 . A A . 348 TRP C    1 1 
        2  6396 1 1 206 TRP CA   C   6.156  39.244  -0.884 1.00 . A A . 348 TRP CA   1 1 
        2  6397 1 1 206 TRP CB   C   5.490  40.516  -1.410 1.00 . A A . 348 TRP CB   1 1 
        2  6398 1 1 206 TRP CD1  C   5.618  40.884  -3.907 1.00 . A A . 348 TRP CD1  1 1 
        2  6399 1 1 206 TRP CD2  C   7.501  41.505  -2.843 1.00 . A A . 348 TRP CD2  1 1 
        2  6400 1 1 206 TRP CE2  C   7.708  41.762  -4.220 1.00 . A A . 348 TRP CE2  1 1 
        2  6401 1 1 206 TRP CE3  C   8.544  41.805  -1.948 1.00 . A A . 348 TRP CE3  1 1 
        2  6402 1 1 206 TRP CG   C   6.165  40.949  -2.671 1.00 . A A . 348 TRP CG   1 1 
        2  6403 1 1 206 TRP CH2  C   9.931  42.595  -3.788 1.00 . A A . 348 TRP CH2  1 1 
        2  6404 1 1 206 TRP CZ2  C   8.905  42.302  -4.691 1.00 . A A . 348 TRP CZ2  1 1 
        2  6405 1 1 206 TRP CZ3  C   9.749  42.351  -2.420 1.00 . A A . 348 TRP CZ3  1 1 
        2  6406 1 1 206 TRP H    H   5.229  38.203  -2.478 1.00 . A A . 348 TRP H    1 1 
        2  6407 1 1 206 TRP HA   H   7.215  39.426  -0.774 1.00 . A A . 348 TRP HA   1 1 
        2  6408 1 1 206 TRP HB2  H   4.447  40.320  -1.609 1.00 . A A . 348 TRP HB2  1 1 
        2  6409 1 1 206 TRP HB3  H   5.574  41.298  -0.669 1.00 . A A . 348 TRP HB3  1 1 
        2  6410 1 1 206 TRP HD1  H   4.629  40.518  -4.137 1.00 . A A . 348 TRP HD1  1 1 
        2  6411 1 1 206 TRP HE1  H   6.380  41.433  -5.792 1.00 . A A . 348 TRP HE1  1 1 
        2  6412 1 1 206 TRP HE3  H   8.415  41.621  -0.892 1.00 . A A . 348 TRP HE3  1 1 
        2  6413 1 1 206 TRP HH2  H  10.861  43.013  -4.144 1.00 . A A . 348 TRP HH2  1 1 
        2  6414 1 1 206 TRP HZ2  H   9.039  42.490  -5.746 1.00 . A A . 348 TRP HZ2  1 1 
        2  6415 1 1 206 TRP HZ3  H  10.544  42.578  -1.724 1.00 . A A . 348 TRP HZ3  1 1 
        2  6416 1 1 206 TRP N    N   5.957  38.149  -1.827 1.00 . A A . 348 TRP N    1 1 
        2  6417 1 1 206 TRP NE1  N   6.531  41.369  -4.825 1.00 . A A . 348 TRP NE1  1 1 
        2  6418 1 1 206 TRP O    O   5.770  39.606   1.457 1.00 . A A . 348 TRP O    1 1 
        2  6419 1 1 207 SER C    C   5.302  36.981   2.806 1.00 . A A . 349 SER C    1 1 
        2  6420 1 1 207 SER CA   C   4.230  37.339   1.781 1.00 . A A . 349 SER CA   1 1 
        2  6421 1 1 207 SER CB   C   3.336  36.125   1.524 1.00 . A A . 349 SER CB   1 1 
        2  6422 1 1 207 SER H    H   4.715  37.245  -0.280 1.00 . A A . 349 SER H    1 1 
        2  6423 1 1 207 SER HA   H   3.624  38.141   2.174 1.00 . A A . 349 SER HA   1 1 
        2  6424 1 1 207 SER HB2  H   3.846  35.428   0.880 1.00 . A A . 349 SER HB2  1 1 
        2  6425 1 1 207 SER HB3  H   3.106  35.639   2.464 1.00 . A A . 349 SER HB3  1 1 
        2  6426 1 1 207 SER HG   H   1.480  35.859   1.002 1.00 . A A . 349 SER HG   1 1 
        2  6427 1 1 207 SER N    N   4.843  37.777   0.532 1.00 . A A . 349 SER N    1 1 
        2  6428 1 1 207 SER O    O   6.349  36.432   2.460 1.00 . A A . 349 SER O    1 1 
        2  6429 1 1 207 SER OG   O   2.135  36.551   0.893 1.00 . A A . 349 SER OG   1 1 
        2  6430 1 1 208 LYS C    C   6.186  35.507   5.289 1.00 . A A . 350 LYS C    1 1 
        2  6431 1 1 208 LYS CA   C   5.979  37.011   5.139 1.00 . A A . 350 LYS CA   1 1 
        2  6432 1 1 208 LYS CB   C   5.462  37.588   6.458 1.00 . A A . 350 LYS CB   1 1 
        2  6433 1 1 208 LYS CD   C   4.900  39.691   7.685 1.00 . A A . 350 LYS CD   1 1 
        2  6434 1 1 208 LYS CE   C   4.810  41.214   7.574 1.00 . A A . 350 LYS CE   1 1 
        2  6435 1 1 208 LYS CG   C   5.456  39.116   6.380 1.00 . A A . 350 LYS CG   1 1 
        2  6436 1 1 208 LYS H    H   4.183  37.737   4.282 1.00 . A A . 350 LYS H    1 1 
        2  6437 1 1 208 LYS HA   H   6.926  37.473   4.905 1.00 . A A . 350 LYS HA   1 1 
        2  6438 1 1 208 LYS HB2  H   4.458  37.231   6.637 1.00 . A A . 350 LYS HB2  1 1 
        2  6439 1 1 208 LYS HB3  H   6.106  37.274   7.266 1.00 . A A . 350 LYS HB3  1 1 
        2  6440 1 1 208 LYS HD2  H   3.916  39.284   7.868 1.00 . A A . 350 LYS HD2  1 1 
        2  6441 1 1 208 LYS HD3  H   5.556  39.430   8.501 1.00 . A A . 350 LYS HD3  1 1 
        2  6442 1 1 208 LYS HE2  H   4.246  41.479   6.692 1.00 . A A . 350 LYS HE2  1 1 
        2  6443 1 1 208 LYS HE3  H   4.316  41.610   8.450 1.00 . A A . 350 LYS HE3  1 1 
        2  6444 1 1 208 LYS HG2  H   6.464  39.472   6.229 1.00 . A A . 350 LYS HG2  1 1 
        2  6445 1 1 208 LYS HG3  H   4.835  39.433   5.556 1.00 . A A . 350 LYS HG3  1 1 
        2  6446 1 1 208 LYS HZ1  H   6.711  41.298   6.729 1.00 . A A . 350 LYS HZ1  1 1 
        2  6447 1 1 208 LYS HZ2  H   6.118  42.802   7.252 1.00 . A A . 350 LYS HZ2  1 1 
        2  6448 1 1 208 LYS HZ3  H   6.675  41.663   8.384 1.00 . A A . 350 LYS HZ3  1 1 
        2  6449 1 1 208 LYS N    N   5.033  37.299   4.067 1.00 . A A . 350 LYS N    1 1 
        2  6450 1 1 208 LYS NZ   N   6.182  41.787   7.477 1.00 . A A . 350 LYS NZ   1 1 
        2  6451 1 1 208 LYS O    O   7.309  35.041   5.480 1.00 . A A . 350 LYS O    1 1 
        2  6452 1 1 209 LYS C    C   5.706  32.670   4.065 1.00 . A A . 351 LYS C    1 1 
        2  6453 1 1 209 LYS CA   C   5.168  33.302   5.346 1.00 . A A . 351 LYS CA   1 1 
        2  6454 1 1 209 LYS CB   C   3.777  32.737   5.653 1.00 . A A . 351 LYS CB   1 1 
        2  6455 1 1 209 LYS CD   C   4.146  31.170   7.596 1.00 . A A . 351 LYS CD   1 1 
        2  6456 1 1 209 LYS CE   C   4.211  29.702   8.017 1.00 . A A . 351 LYS CE   1 1 
        2  6457 1 1 209 LYS CG   C   3.881  31.261   6.087 1.00 . A A . 351 LYS CG   1 1 
        2  6458 1 1 209 LYS H    H   4.224  35.179   5.061 1.00 . A A . 351 LYS H    1 1 
        2  6459 1 1 209 LYS HA   H   5.833  33.062   6.160 1.00 . A A . 351 LYS HA   1 1 
        2  6460 1 1 209 LYS HB2  H   3.321  33.318   6.443 1.00 . A A . 351 LYS HB2  1 1 
        2  6461 1 1 209 LYS HB3  H   3.165  32.804   4.766 1.00 . A A . 351 LYS HB3  1 1 
        2  6462 1 1 209 LYS HD2  H   5.083  31.652   7.830 1.00 . A A . 351 LYS HD2  1 1 
        2  6463 1 1 209 LYS HD3  H   3.347  31.660   8.131 1.00 . A A . 351 LYS HD3  1 1 
        2  6464 1 1 209 LYS HE2  H   4.934  29.183   7.406 1.00 . A A . 351 LYS HE2  1 1 
        2  6465 1 1 209 LYS HE3  H   4.504  29.637   9.055 1.00 . A A . 351 LYS HE3  1 1 
        2  6466 1 1 209 LYS HG2  H   2.953  30.755   5.858 1.00 . A A . 351 LYS HG2  1 1 
        2  6467 1 1 209 LYS HG3  H   4.689  30.780   5.553 1.00 . A A . 351 LYS HG3  1 1 
        2  6468 1 1 209 LYS HZ1  H   2.948  28.046   7.974 1.00 . A A . 351 LYS HZ1  1 1 
        2  6469 1 1 209 LYS HZ2  H   2.210  29.467   8.544 1.00 . A A . 351 LYS HZ2  1 1 
        2  6470 1 1 209 LYS HZ3  H   2.518  29.273   6.885 1.00 . A A . 351 LYS HZ3  1 1 
        2  6471 1 1 209 LYS N    N   5.094  34.753   5.209 1.00 . A A . 351 LYS N    1 1 
        2  6472 1 1 209 LYS NZ   N   2.870  29.075   7.841 1.00 . A A . 351 LYS NZ   1 1 
        2  6473 1 1 209 LYS O    O   5.258  32.996   2.965 1.00 . A A . 351 LYS O    1 1 
        2  6474 1 1 210 ASN C    C   6.636  29.704   2.862 1.00 . A A . 352 ASN C    1 1 
        2  6475 1 1 210 ASN CA   C   7.270  31.079   3.065 1.00 . A A . 352 ASN CA   1 1 
        2  6476 1 1 210 ASN CB   C   8.776  30.922   3.284 1.00 . A A . 352 ASN CB   1 1 
        2  6477 1 1 210 ASN CG   C   9.040  30.062   4.515 1.00 . A A . 352 ASN CG   1 1 
        2  6478 1 1 210 ASN H    H   6.984  31.543   5.116 1.00 . A A . 352 ASN H    1 1 
        2  6479 1 1 210 ASN HA   H   7.111  31.670   2.173 1.00 . A A . 352 ASN HA   1 1 
        2  6480 1 1 210 ASN HB2  H   9.217  30.450   2.418 1.00 . A A . 352 ASN HB2  1 1 
        2  6481 1 1 210 ASN HB3  H   9.220  31.896   3.427 1.00 . A A . 352 ASN HB3  1 1 
        2  6482 1 1 210 ASN HD21 H  10.943  29.728   4.055 1.00 . A A . 352 ASN HD21 1 1 
        2  6483 1 1 210 ASN HD22 H  10.407  29.003   5.493 1.00 . A A . 352 ASN HD22 1 1 
        2  6484 1 1 210 ASN N    N   6.670  31.761   4.215 1.00 . A A . 352 ASN N    1 1 
        2  6485 1 1 210 ASN ND2  N  10.229  29.556   4.703 1.00 . A A . 352 ASN ND2  1 1 
        2  6486 1 1 210 ASN O    O   6.777  28.814   3.701 1.00 . A A . 352 ASN O    1 1 
        2  6487 1 1 210 ASN OD1  O   8.143  29.848   5.330 1.00 . A A . 352 ASN OD1  1 1 
        2  6488 1 1 211 GLU C    C   6.327  27.181   1.201 1.00 . A A . 353 GLU C    1 1 
        2  6489 1 1 211 GLU CA   C   5.284  28.270   1.440 1.00 . A A . 353 GLU CA   1 1 
        2  6490 1 1 211 GLU CB   C   4.401  28.423   0.196 1.00 . A A . 353 GLU CB   1 1 
        2  6491 1 1 211 GLU CD   C   2.512  27.027   1.067 1.00 . A A . 353 GLU CD   1 1 
        2  6492 1 1 211 GLU CG   C   3.574  27.152  -0.021 1.00 . A A . 353 GLU CG   1 1 
        2  6493 1 1 211 GLU H    H   5.858  30.284   1.111 1.00 . A A . 353 GLU H    1 1 
        2  6494 1 1 211 GLU HA   H   4.665  27.986   2.276 1.00 . A A . 353 GLU HA   1 1 
        2  6495 1 1 211 GLU HB2  H   3.739  29.265   0.330 1.00 . A A . 353 GLU HB2  1 1 
        2  6496 1 1 211 GLU HB3  H   5.027  28.594  -0.668 1.00 . A A . 353 GLU HB3  1 1 
        2  6497 1 1 211 GLU HG2  H   3.090  27.202  -0.986 1.00 . A A . 353 GLU HG2  1 1 
        2  6498 1 1 211 GLU HG3  H   4.218  26.288   0.009 1.00 . A A . 353 GLU HG3  1 1 
        2  6499 1 1 211 GLU N    N   5.937  29.540   1.743 1.00 . A A . 353 GLU N    1 1 
        2  6500 1 1 211 GLU O    O   6.141  26.032   1.603 1.00 . A A . 353 GLU O    1 1 
        2  6501 1 1 211 GLU OE1  O   2.358  27.967   1.829 1.00 . A A . 353 GLU OE1  1 1 
        2  6502 1 1 211 GLU OE2  O   1.864  25.994   1.119 1.00 . A A . 353 GLU OE2  1 1 
        2  6503 1 1 212 LEU C    C   9.595  26.693   1.300 1.00 . A A . 354 LEU C    1 1 
        2  6504 1 1 212 LEU CA   C   8.496  26.596   0.247 1.00 . A A . 354 LEU CA   1 1 
        2  6505 1 1 212 LEU CB   C   9.089  26.895  -1.133 1.00 . A A . 354 LEU CB   1 1 
        2  6506 1 1 212 LEU CD1  C   8.586  27.233  -3.556 1.00 . A A . 354 LEU CD1  1 1 
        2  6507 1 1 212 LEU CD2  C   7.375  25.446  -2.278 1.00 . A A . 354 LEU CD2  1 1 
        2  6508 1 1 212 LEU CG   C   7.986  26.856  -2.198 1.00 . A A . 354 LEU CG   1 1 
        2  6509 1 1 212 LEU H    H   7.515  28.478   0.244 1.00 . A A . 354 LEU H    1 1 
        2  6510 1 1 212 LEU HA   H   8.101  25.592   0.249 1.00 . A A . 354 LEU HA   1 1 
        2  6511 1 1 212 LEU HB2  H   9.545  27.875  -1.124 1.00 . A A . 354 LEU HB2  1 1 
        2  6512 1 1 212 LEU HB3  H   9.838  26.153  -1.369 1.00 . A A . 354 LEU HB3  1 1 
        2  6513 1 1 212 LEU HD11 H   7.791  27.445  -4.256 1.00 . A A . 354 LEU HD11 1 1 
        2  6514 1 1 212 LEU HD12 H   9.210  28.107  -3.445 1.00 . A A . 354 LEU HD12 1 1 
        2  6515 1 1 212 LEU HD13 H   9.182  26.412  -3.928 1.00 . A A . 354 LEU HD13 1 1 
        2  6516 1 1 212 LEU HD21 H   6.623  25.335  -1.513 1.00 . A A . 354 LEU HD21 1 1 
        2  6517 1 1 212 LEU HD22 H   6.918  25.300  -3.247 1.00 . A A . 354 LEU HD22 1 1 
        2  6518 1 1 212 LEU HD23 H   8.149  24.704  -2.132 1.00 . A A . 354 LEU HD23 1 1 
        2  6519 1 1 212 LEU HG   H   7.216  27.568  -1.940 1.00 . A A . 354 LEU HG   1 1 
        2  6520 1 1 212 LEU N    N   7.425  27.549   0.542 1.00 . A A . 354 LEU N    1 1 
        2  6521 1 1 212 LEU O    O  10.054  27.785   1.635 1.00 . A A . 354 LEU O    1 1 
        2  6522 1 1 213 PHE C    C  11.879  24.215   2.709 1.00 . A A . 355 PHE C    1 1 
        2  6523 1 1 213 PHE CA   C  11.060  25.495   2.839 1.00 . A A . 355 PHE CA   1 1 
        2  6524 1 1 213 PHE CB   C  10.433  25.563   4.232 1.00 . A A . 355 PHE CB   1 1 
        2  6525 1 1 213 PHE CD1  C   8.217  24.370   4.096 1.00 . A A . 355 PHE CD1  1 1 
        2  6526 1 1 213 PHE CD2  C  10.123  23.190   5.025 1.00 . A A . 355 PHE CD2  1 1 
        2  6527 1 1 213 PHE CE1  C   7.417  23.239   4.304 1.00 . A A . 355 PHE CE1  1 1 
        2  6528 1 1 213 PHE CE2  C   9.321  22.060   5.233 1.00 . A A . 355 PHE CE2  1 1 
        2  6529 1 1 213 PHE CG   C   9.571  24.344   4.456 1.00 . A A . 355 PHE CG   1 1 
        2  6530 1 1 213 PHE CZ   C   7.968  22.086   4.873 1.00 . A A . 355 PHE CZ   1 1 
        2  6531 1 1 213 PHE H    H   9.608  24.702   1.512 1.00 . A A . 355 PHE H    1 1 
        2  6532 1 1 213 PHE HA   H  11.720  26.343   2.712 1.00 . A A . 355 PHE HA   1 1 
        2  6533 1 1 213 PHE HB2  H  11.214  25.595   4.978 1.00 . A A . 355 PHE HB2  1 1 
        2  6534 1 1 213 PHE HB3  H   9.826  26.453   4.310 1.00 . A A . 355 PHE HB3  1 1 
        2  6535 1 1 213 PHE HD1  H   7.791  25.259   3.659 1.00 . A A . 355 PHE HD1  1 1 
        2  6536 1 1 213 PHE HD2  H  11.166  23.170   5.302 1.00 . A A . 355 PHE HD2  1 1 
        2  6537 1 1 213 PHE HE1  H   6.373  23.259   4.027 1.00 . A A . 355 PHE HE1  1 1 
        2  6538 1 1 213 PHE HE2  H   9.747  21.170   5.672 1.00 . A A . 355 PHE HE2  1 1 
        2  6539 1 1 213 PHE HZ   H   7.351  21.214   5.034 1.00 . A A . 355 PHE HZ   1 1 
        2  6540 1 1 213 PHE N    N  10.014  25.540   1.819 1.00 . A A . 355 PHE N    1 1 
        2  6541 1 1 213 PHE O    O  11.411  23.221   2.153 1.00 . A A . 355 PHE O    1 1 
        2  6542 1 1 214 SER C    C  13.912  22.423   1.785 1.00 . A A . 356 SER C    1 1 
        2  6543 1 1 214 SER CA   C  13.986  23.084   3.159 1.00 . A A . 356 SER CA   1 1 
        2  6544 1 1 214 SER CB   C  13.592  22.071   4.234 1.00 . A A . 356 SER CB   1 1 
        2  6545 1 1 214 SER H    H  13.425  25.068   3.653 1.00 . A A . 356 SER H    1 1 
        2  6546 1 1 214 SER HA   H  15.002  23.404   3.339 1.00 . A A . 356 SER HA   1 1 
        2  6547 1 1 214 SER HB2  H  12.643  21.628   3.983 1.00 . A A . 356 SER HB2  1 1 
        2  6548 1 1 214 SER HB3  H  14.346  21.296   4.291 1.00 . A A . 356 SER HB3  1 1 
        2  6549 1 1 214 SER HG   H  14.347  22.733   5.901 1.00 . A A . 356 SER HG   1 1 
        2  6550 1 1 214 SER N    N  13.106  24.247   3.224 1.00 . A A . 356 SER N    1 1 
        2  6551 1 1 214 SER O    O  13.169  21.462   1.588 1.00 . A A . 356 SER O    1 1 
        2  6552 1 1 214 SER OG   O  13.481  22.735   5.487 1.00 . A A . 356 SER OG   1 1 
        2  6553 1 1 215 ASN C    C  15.706  21.254  -0.620 1.00 . A A . 357 ASN C    1 1 
        2  6554 1 1 215 ASN CA   C  14.705  22.400  -0.517 1.00 . A A . 357 ASN CA   1 1 
        2  6555 1 1 215 ASN CB   C  15.076  23.501  -1.516 1.00 . A A . 357 ASN CB   1 1 
        2  6556 1 1 215 ASN CG   C  16.462  24.054  -1.200 1.00 . A A . 357 ASN CG   1 1 
        2  6557 1 1 215 ASN H    H  15.259  23.712   1.055 1.00 . A A . 357 ASN H    1 1 
        2  6558 1 1 215 ASN HA   H  13.720  22.028  -0.761 1.00 . A A . 357 ASN HA   1 1 
        2  6559 1 1 215 ASN HB2  H  15.074  23.091  -2.516 1.00 . A A . 357 ASN HB2  1 1 
        2  6560 1 1 215 ASN HB3  H  14.351  24.298  -1.455 1.00 . A A . 357 ASN HB3  1 1 
        2  6561 1 1 215 ASN HD21 H  15.769  25.578  -0.131 1.00 . A A . 357 ASN HD21 1 1 
        2  6562 1 1 215 ASN HD22 H  17.460  25.494  -0.264 1.00 . A A . 357 ASN HD22 1 1 
        2  6563 1 1 215 ASN N    N  14.688  22.946   0.839 1.00 . A A . 357 ASN N    1 1 
        2  6564 1 1 215 ASN ND2  N  16.572  25.131  -0.471 1.00 . A A . 357 ASN ND2  1 1 
        2  6565 1 1 215 ASN O    O  16.917  21.465  -0.553 1.00 . A A . 357 ASN O    1 1 
        2  6566 1 1 215 ASN OD1  O  17.469  23.492  -1.629 1.00 . A A . 357 ASN OD1  1 1 
        2  6567 1 1 216 LEU C    C  16.731  18.842  -2.262 1.00 . A A . 358 LEU C    1 1 
        2  6568 1 1 216 LEU CA   C  16.050  18.867  -0.896 1.00 . A A . 358 LEU CA   1 1 
        2  6569 1 1 216 LEU CB   C  15.216  17.589  -0.702 1.00 . A A . 358 LEU CB   1 1 
        2  6570 1 1 216 LEU CD1  C  14.244  18.497   1.418 1.00 . A A . 358 LEU CD1  1 1 
        2  6571 1 1 216 LEU CD2  C  14.191  16.041   0.970 1.00 . A A . 358 LEU CD2  1 1 
        2  6572 1 1 216 LEU CG   C  15.003  17.325   0.792 1.00 . A A . 358 LEU CG   1 1 
        2  6573 1 1 216 LEU H    H  14.219  19.932  -0.829 1.00 . A A . 358 LEU H    1 1 
        2  6574 1 1 216 LEU HA   H  16.810  18.913  -0.129 1.00 . A A . 358 LEU HA   1 1 
        2  6575 1 1 216 LEU HB2  H  14.258  17.712  -1.185 1.00 . A A . 358 LEU HB2  1 1 
        2  6576 1 1 216 LEU HB3  H  15.734  16.747  -1.140 1.00 . A A . 358 LEU HB3  1 1 
        2  6577 1 1 216 LEU HD11 H  14.904  19.346   1.509 1.00 . A A . 358 LEU HD11 1 1 
        2  6578 1 1 216 LEU HD12 H  13.405  18.759   0.789 1.00 . A A . 358 LEU HD12 1 1 
        2  6579 1 1 216 LEU HD13 H  13.886  18.212   2.396 1.00 . A A . 358 LEU HD13 1 1 
        2  6580 1 1 216 LEU HD21 H  13.251  16.134   0.448 1.00 . A A . 358 LEU HD21 1 1 
        2  6581 1 1 216 LEU HD22 H  14.746  15.206   0.568 1.00 . A A . 358 LEU HD22 1 1 
        2  6582 1 1 216 LEU HD23 H  14.005  15.876   2.021 1.00 . A A . 358 LEU HD23 1 1 
        2  6583 1 1 216 LEU HG   H  15.962  17.218   1.278 1.00 . A A . 358 LEU HG   1 1 
        2  6584 1 1 216 LEU N    N  15.192  20.040  -0.784 1.00 . A A . 358 LEU N    1 1 
        2  6585 1 1 216 LEU O    O  17.770  18.212  -2.373 1.00 . A A . 358 LEU O    1 1 
        2  6586 1 1 216 LEU OXT  O  16.203  19.452  -3.177 1.00 . A A . 358 LEU OXT  1 1 
        3  6587 1 1   1 GLY C    C  18.706 -23.127 -14.631 1.00 . A A . 143 GLY C    1 1 
        3  6588 1 1   1 GLY CA   C  19.025 -24.178 -15.689 1.00 . A A . 143 GLY CA   1 1 
        3  6589 1 1   1 GLY H1   H  19.448 -25.323 -14.001 1.00 . A A . 143 GLY H1   1 1 
        3  6590 1 1   1 GLY H2   H  20.228 -25.856 -15.413 1.00 . A A . 143 GLY H2   1 1 
        3  6591 1 1   1 GLY H3   H  18.568 -26.148 -15.193 1.00 . A A . 143 GLY H3   1 1 
        3  6592 1 1   1 GLY HA2  H  19.883 -23.852 -16.278 1.00 . A A . 143 GLY HA2  1 1 
        3  6593 1 1   1 GLY HA3  H  18.164 -24.306 -16.345 1.00 . A A . 143 GLY HA3  1 1 
        3  6594 1 1   1 GLY N    N  19.341 -25.474 -15.024 1.00 . A A . 143 GLY N    1 1 
        3  6595 1 1   1 GLY O    O  18.809 -23.389 -13.431 1.00 . A A . 143 GLY O    1 1 
        3  6596 1 1   2 ILE C    C  16.471 -20.611 -14.154 1.00 . A A . 144 ILE C    1 1 
        3  6597 1 1   2 ILE CA   C  17.980 -20.839 -14.171 1.00 . A A . 144 ILE CA   1 1 
        3  6598 1 1   2 ILE CB   C  18.683 -19.558 -14.623 1.00 . A A . 144 ILE CB   1 1 
        3  6599 1 1   2 ILE CD1  C  20.891 -18.607 -15.320 1.00 . A A . 144 ILE CD1  1 1 
        3  6600 1 1   2 ILE CG1  C  20.197 -19.782 -14.626 1.00 . A A . 144 ILE CG1  1 1 
        3  6601 1 1   2 ILE CG2  C  18.341 -18.421 -13.659 1.00 . A A . 144 ILE CG2  1 1 
        3  6602 1 1   2 ILE H    H  18.254 -21.790 -16.050 1.00 . A A . 144 ILE H    1 1 
        3  6603 1 1   2 ILE HA   H  18.310 -21.082 -13.169 1.00 . A A . 144 ILE HA   1 1 
        3  6604 1 1   2 ILE HB   H  18.352 -19.297 -15.619 1.00 . A A . 144 ILE HB   1 1 
        3  6605 1 1   2 ILE HD11 H  20.488 -17.678 -14.944 1.00 . A A . 144 ILE HD11 1 1 
        3  6606 1 1   2 ILE HD12 H  21.952 -18.647 -15.120 1.00 . A A . 144 ILE HD12 1 1 
        3  6607 1 1   2 ILE HD13 H  20.723 -18.668 -16.386 1.00 . A A . 144 ILE HD13 1 1 
        3  6608 1 1   2 ILE HG12 H  20.552 -19.861 -13.608 1.00 . A A . 144 ILE HG12 1 1 
        3  6609 1 1   2 ILE HG13 H  20.424 -20.695 -15.158 1.00 . A A . 144 ILE HG13 1 1 
        3  6610 1 1   2 ILE HG21 H  18.524 -18.741 -12.645 1.00 . A A . 144 ILE HG21 1 1 
        3  6611 1 1   2 ILE HG22 H  18.957 -17.562 -13.882 1.00 . A A . 144 ILE HG22 1 1 
        3  6612 1 1   2 ILE HG23 H  17.300 -18.155 -13.770 1.00 . A A . 144 ILE HG23 1 1 
        3  6613 1 1   2 ILE N    N  18.317 -21.935 -15.082 1.00 . A A . 144 ILE N    1 1 
        3  6614 1 1   2 ILE O    O  15.848 -20.449 -15.203 1.00 . A A . 144 ILE O    1 1 
        3  6615 1 1   3 ASP C    C  14.097 -18.926 -13.062 1.00 . A A . 145 ASP C    1 1 
        3  6616 1 1   3 ASP CA   C  14.450 -20.400 -12.826 1.00 . A A . 145 ASP CA   1 1 
        3  6617 1 1   3 ASP CB   C  13.995 -20.811 -11.425 1.00 . A A . 145 ASP CB   1 1 
        3  6618 1 1   3 ASP CG   C  14.182 -22.312 -11.235 1.00 . A A . 145 ASP CG   1 1 
        3  6619 1 1   3 ASP H    H  16.433 -20.740 -12.155 1.00 . A A . 145 ASP H    1 1 
        3  6620 1 1   3 ASP HA   H  13.951 -21.018 -13.552 1.00 . A A . 145 ASP HA   1 1 
        3  6621 1 1   3 ASP HB2  H  14.580 -20.281 -10.688 1.00 . A A . 145 ASP HB2  1 1 
        3  6622 1 1   3 ASP HB3  H  12.951 -20.564 -11.300 1.00 . A A . 145 ASP HB3  1 1 
        3  6623 1 1   3 ASP N    N  15.888 -20.604 -12.958 1.00 . A A . 145 ASP N    1 1 
        3  6624 1 1   3 ASP O    O  14.860 -18.043 -12.683 1.00 . A A . 145 ASP O    1 1 
        3  6625 1 1   3 ASP OD1  O  13.400 -23.062 -11.791 1.00 . A A . 145 ASP OD1  1 1 
        3  6626 1 1   3 ASP OD2  O  15.108 -22.689 -10.534 1.00 . A A . 145 ASP OD2  1 1 
        3  6627 1 1   4 PRO C    C  12.141 -16.495 -12.660 1.00 . A A . 146 PRO C    1 1 
        3  6628 1 1   4 PRO CA   C  12.548 -17.227 -13.942 1.00 . A A . 146 PRO CA   1 1 
        3  6629 1 1   4 PRO CB   C  11.355 -17.384 -14.898 1.00 . A A . 146 PRO CB   1 1 
        3  6630 1 1   4 PRO CD   C  11.972 -19.604 -14.171 1.00 . A A . 146 PRO CD   1 1 
        3  6631 1 1   4 PRO CG   C  10.784 -18.727 -14.573 1.00 . A A . 146 PRO CG   1 1 
        3  6632 1 1   4 PRO HA   H  13.341 -16.692 -14.438 1.00 . A A . 146 PRO HA   1 1 
        3  6633 1 1   4 PRO HB2  H  10.621 -16.606 -14.727 1.00 . A A . 146 PRO HB2  1 1 
        3  6634 1 1   4 PRO HB3  H  11.690 -17.365 -15.924 1.00 . A A . 146 PRO HB3  1 1 
        3  6635 1 1   4 PRO HD2  H  11.686 -20.296 -13.388 1.00 . A A . 146 PRO HD2  1 1 
        3  6636 1 1   4 PRO HD3  H  12.363 -20.134 -15.026 1.00 . A A . 146 PRO HD3  1 1 
        3  6637 1 1   4 PRO HG2  H  10.083 -18.644 -13.752 1.00 . A A . 146 PRO HG2  1 1 
        3  6638 1 1   4 PRO HG3  H  10.293 -19.150 -15.439 1.00 . A A . 146 PRO HG3  1 1 
        3  6639 1 1   4 PRO N    N  12.970 -18.636 -13.674 1.00 . A A . 146 PRO N    1 1 
        3  6640 1 1   4 PRO O    O  12.136 -15.265 -12.606 1.00 . A A . 146 PRO O    1 1 
        3  6641 1 1   5 PHE C    C  12.506 -15.992  -9.653 1.00 . A A . 147 PHE C    1 1 
        3  6642 1 1   5 PHE CA   C  11.358 -16.697 -10.366 1.00 . A A . 147 PHE CA   1 1 
        3  6643 1 1   5 PHE CB   C  10.814 -17.805  -9.470 1.00 . A A . 147 PHE CB   1 1 
        3  6644 1 1   5 PHE CD1  C   8.330 -17.627  -9.844 1.00 . A A . 147 PHE CD1  1 1 
        3  6645 1 1   5 PHE CD2  C   9.519 -19.512 -10.799 1.00 . A A . 147 PHE CD2  1 1 
        3  6646 1 1   5 PHE CE1  C   7.131 -18.108 -10.385 1.00 . A A . 147 PHE CE1  1 1 
        3  6647 1 1   5 PHE CE2  C   8.320 -19.992 -11.340 1.00 . A A . 147 PHE CE2  1 1 
        3  6648 1 1   5 PHE CG   C   9.522 -18.329 -10.050 1.00 . A A . 147 PHE CG   1 1 
        3  6649 1 1   5 PHE CZ   C   7.127 -19.292 -11.133 1.00 . A A . 147 PHE CZ   1 1 
        3  6650 1 1   5 PHE H    H  11.800 -18.238 -11.746 1.00 . A A . 147 PHE H    1 1 
        3  6651 1 1   5 PHE HA   H  10.570 -15.983 -10.548 1.00 . A A . 147 PHE HA   1 1 
        3  6652 1 1   5 PHE HB2  H  11.537 -18.606  -9.412 1.00 . A A . 147 PHE HB2  1 1 
        3  6653 1 1   5 PHE HB3  H  10.631 -17.412  -8.481 1.00 . A A . 147 PHE HB3  1 1 
        3  6654 1 1   5 PHE HD1  H   8.333 -16.714  -9.267 1.00 . A A . 147 PHE HD1  1 1 
        3  6655 1 1   5 PHE HD2  H  10.440 -20.052 -10.959 1.00 . A A . 147 PHE HD2  1 1 
        3  6656 1 1   5 PHE HE1  H   6.211 -17.568 -10.225 1.00 . A A . 147 PHE HE1  1 1 
        3  6657 1 1   5 PHE HE2  H   8.318 -20.906 -11.916 1.00 . A A . 147 PHE HE2  1 1 
        3  6658 1 1   5 PHE HZ   H   6.203 -19.663 -11.550 1.00 . A A . 147 PHE HZ   1 1 
        3  6659 1 1   5 PHE N    N  11.786 -17.265 -11.639 1.00 . A A . 147 PHE N    1 1 
        3  6660 1 1   5 PHE O    O  12.310 -14.955  -9.019 1.00 . A A . 147 PHE O    1 1 
        3  6661 1 1   6 THR C    C  15.135 -14.576  -9.565 1.00 . A A . 148 THR C    1 1 
        3  6662 1 1   6 THR CA   C  14.857 -15.996  -9.077 1.00 . A A . 148 THR CA   1 1 
        3  6663 1 1   6 THR CB   C  16.088 -16.889  -9.320 1.00 . A A . 148 THR CB   1 1 
        3  6664 1 1   6 THR CG2  C  16.656 -16.657 -10.728 1.00 . A A . 148 THR CG2  1 1 
        3  6665 1 1   6 THR H    H  13.790 -17.405 -10.247 1.00 . A A . 148 THR H    1 1 
        3  6666 1 1   6 THR HA   H  14.663 -15.965  -8.018 1.00 . A A . 148 THR HA   1 1 
        3  6667 1 1   6 THR HB   H  15.797 -17.924  -9.219 1.00 . A A . 148 THR HB   1 1 
        3  6668 1 1   6 THR HG1  H  16.792 -16.938  -7.507 1.00 . A A . 148 THR HG1  1 1 
        3  6669 1 1   6 THR HG21 H  17.125 -17.563 -11.084 1.00 . A A . 148 THR HG21 1 1 
        3  6670 1 1   6 THR HG22 H  15.860 -16.375 -11.403 1.00 . A A . 148 THR HG22 1 1 
        3  6671 1 1   6 THR HG23 H  17.389 -15.865 -10.692 1.00 . A A . 148 THR HG23 1 1 
        3  6672 1 1   6 THR N    N  13.696 -16.569  -9.741 1.00 . A A . 148 THR N    1 1 
        3  6673 1 1   6 THR O    O  15.783 -13.795  -8.869 1.00 . A A . 148 THR O    1 1 
        3  6674 1 1   6 THR OG1  O  17.082 -16.585  -8.351 1.00 . A A . 148 THR OG1  1 1 
        3  6675 1 1   7 MET C    C  14.145 -11.864 -10.461 1.00 . A A . 149 MET C    1 1 
        3  6676 1 1   7 MET CA   C  14.864 -12.907 -11.299 1.00 . A A . 149 MET CA   1 1 
        3  6677 1 1   7 MET CB   C  14.383 -12.819 -12.752 1.00 . A A . 149 MET CB   1 1 
        3  6678 1 1   7 MET CE   C  13.337 -14.192 -15.611 1.00 . A A . 149 MET CE   1 1 
        3  6679 1 1   7 MET CG   C  15.186 -13.788 -13.618 1.00 . A A . 149 MET CG   1 1 
        3  6680 1 1   7 MET H    H  14.136 -14.899 -11.275 1.00 . A A . 149 MET H    1 1 
        3  6681 1 1   7 MET HA   H  15.921 -12.696 -11.273 1.00 . A A . 149 MET HA   1 1 
        3  6682 1 1   7 MET HB2  H  13.333 -13.081 -12.794 1.00 . A A . 149 MET HB2  1 1 
        3  6683 1 1   7 MET HB3  H  14.515 -11.813 -13.116 1.00 . A A . 149 MET HB3  1 1 
        3  6684 1 1   7 MET HE1  H  12.889 -14.405 -14.652 1.00 . A A . 149 MET HE1  1 1 
        3  6685 1 1   7 MET HE2  H  12.689 -13.537 -16.168 1.00 . A A . 149 MET HE2  1 1 
        3  6686 1 1   7 MET HE3  H  13.475 -15.113 -16.162 1.00 . A A . 149 MET HE3  1 1 
        3  6687 1 1   7 MET HG2  H  16.234 -13.702 -13.371 1.00 . A A . 149 MET HG2  1 1 
        3  6688 1 1   7 MET HG3  H  14.856 -14.798 -13.430 1.00 . A A . 149 MET HG3  1 1 
        3  6689 1 1   7 MET N    N  14.646 -14.241 -10.757 1.00 . A A . 149 MET N    1 1 
        3  6690 1 1   7 MET O    O  14.647 -10.760 -10.254 1.00 . A A . 149 MET O    1 1 
        3  6691 1 1   7 MET SD   S  14.945 -13.391 -15.373 1.00 . A A . 149 MET SD   1 1 
        3  6692 1 1   8 LEU C    C  12.765 -11.189  -7.778 1.00 . A A . 150 LEU C    1 1 
        3  6693 1 1   8 LEU CA   C  12.169 -11.307  -9.177 1.00 . A A . 150 LEU CA   1 1 
        3  6694 1 1   8 LEU CB   C  10.728 -11.816  -9.078 1.00 . A A . 150 LEU CB   1 1 
        3  6695 1 1   8 LEU CD1  C   8.737 -12.557 -10.395 1.00 . A A . 150 LEU CD1  1 1 
        3  6696 1 1   8 LEU CD2  C  10.494 -11.150 -11.487 1.00 . A A . 150 LEU CD2  1 1 
        3  6697 1 1   8 LEU CG   C  10.236 -12.259 -10.461 1.00 . A A . 150 LEU CG   1 1 
        3  6698 1 1   8 LEU H    H  12.611 -13.112 -10.197 1.00 . A A . 150 LEU H    1 1 
        3  6699 1 1   8 LEU HA   H  12.165 -10.332  -9.643 1.00 . A A . 150 LEU HA   1 1 
        3  6700 1 1   8 LEU HB2  H  10.691 -12.655  -8.398 1.00 . A A . 150 LEU HB2  1 1 
        3  6701 1 1   8 LEU HB3  H  10.093 -11.026  -8.710 1.00 . A A . 150 LEU HB3  1 1 
        3  6702 1 1   8 LEU HD11 H   8.535 -13.209  -9.558 1.00 . A A . 150 LEU HD11 1 1 
        3  6703 1 1   8 LEU HD12 H   8.192 -11.633 -10.270 1.00 . A A . 150 LEU HD12 1 1 
        3  6704 1 1   8 LEU HD13 H   8.425 -13.038 -11.310 1.00 . A A . 150 LEU HD13 1 1 
        3  6705 1 1   8 LEU HD21 H  11.541 -11.145 -11.754 1.00 . A A . 150 LEU HD21 1 1 
        3  6706 1 1   8 LEU HD22 H   9.899 -11.329 -12.370 1.00 . A A . 150 LEU HD22 1 1 
        3  6707 1 1   8 LEU HD23 H  10.225 -10.195 -11.060 1.00 . A A . 150 LEU HD23 1 1 
        3  6708 1 1   8 LEU HG   H  10.764 -13.154 -10.758 1.00 . A A . 150 LEU HG   1 1 
        3  6709 1 1   8 LEU N    N  12.960 -12.220  -9.990 1.00 . A A . 150 LEU N    1 1 
        3  6710 1 1   8 LEU O    O  12.297 -11.831  -6.839 1.00 . A A . 150 LEU O    1 1 
        3  6711 1 1   9 ARG C    C  14.712  -8.679  -6.093 1.00 . A A . 151 ARG C    1 1 
        3  6712 1 1   9 ARG CA   C  14.477 -10.171  -6.353 1.00 . A A . 151 ARG CA   1 1 
        3  6713 1 1   9 ARG CB   C  15.824 -10.912  -6.363 1.00 . A A . 151 ARG CB   1 1 
        3  6714 1 1   9 ARG CD   C  17.916 -11.236  -7.701 1.00 . A A . 151 ARG CD   1 1 
        3  6715 1 1   9 ARG CG   C  16.441 -10.832  -7.763 1.00 . A A . 151 ARG CG   1 1 
        3  6716 1 1   9 ARG CZ   C  19.477 -12.368  -9.175 1.00 . A A . 151 ARG CZ   1 1 
        3  6717 1 1   9 ARG H    H  14.143  -9.886  -8.431 1.00 . A A . 151 ARG H    1 1 
        3  6718 1 1   9 ARG HA   H  13.857 -10.579  -5.567 1.00 . A A . 151 ARG HA   1 1 
        3  6719 1 1   9 ARG HB2  H  16.500 -10.463  -5.650 1.00 . A A . 151 ARG HB2  1 1 
        3  6720 1 1   9 ARG HB3  H  15.667 -11.948  -6.105 1.00 . A A . 151 ARG HB3  1 1 
        3  6721 1 1   9 ARG HD2  H  18.496 -10.402  -7.340 1.00 . A A . 151 ARG HD2  1 1 
        3  6722 1 1   9 ARG HD3  H  18.032 -12.071  -7.024 1.00 . A A . 151 ARG HD3  1 1 
        3  6723 1 1   9 ARG HE   H  17.905 -11.309  -9.818 1.00 . A A . 151 ARG HE   1 1 
        3  6724 1 1   9 ARG HG2  H  15.912 -11.499  -8.425 1.00 . A A . 151 ARG HG2  1 1 
        3  6725 1 1   9 ARG HG3  H  16.361  -9.820  -8.132 1.00 . A A . 151 ARG HG3  1 1 
        3  6726 1 1   9 ARG HH11 H  19.823 -12.525  -7.210 1.00 . A A . 151 ARG HH11 1 1 
        3  6727 1 1   9 ARG HH12 H  20.951 -13.345  -8.236 1.00 . A A . 151 ARG HH12 1 1 
        3  6728 1 1   9 ARG HH21 H  19.381 -12.383 -11.175 1.00 . A A . 151 ARG HH21 1 1 
        3  6729 1 1   9 ARG HH22 H  20.701 -13.264 -10.481 1.00 . A A . 151 ARG HH22 1 1 
        3  6730 1 1   9 ARG N    N  13.810 -10.367  -7.645 1.00 . A A . 151 ARG N    1 1 
        3  6731 1 1   9 ARG NE   N  18.393 -11.614  -9.025 1.00 . A A . 151 ARG NE   1 1 
        3  6732 1 1   9 ARG NH1  N  20.135 -12.778  -8.125 1.00 . A A . 151 ARG NH1  1 1 
        3  6733 1 1   9 ARG NH2  N  19.885 -12.697 -10.370 1.00 . A A . 151 ARG NH2  1 1 
        3  6734 1 1   9 ARG O    O  14.818  -7.890  -7.033 1.00 . A A . 151 ARG O    1 1 
        3  6735 1 1  10 PRO C    C  16.454  -6.392  -4.853 1.00 . A A . 152 PRO C    1 1 
        3  6736 1 1  10 PRO CA   C  15.048  -6.853  -4.471 1.00 . A A . 152 PRO CA   1 1 
        3  6737 1 1  10 PRO CB   C  14.854  -6.844  -2.945 1.00 . A A . 152 PRO CB   1 1 
        3  6738 1 1  10 PRO CD   C  14.693  -9.137  -3.644 1.00 . A A . 152 PRO CD   1 1 
        3  6739 1 1  10 PRO CG   C  15.190  -8.233  -2.518 1.00 . A A . 152 PRO CG   1 1 
        3  6740 1 1  10 PRO HA   H  14.310  -6.216  -4.934 1.00 . A A . 152 PRO HA   1 1 
        3  6741 1 1  10 PRO HB2  H  15.522  -6.128  -2.478 1.00 . A A . 152 PRO HB2  1 1 
        3  6742 1 1  10 PRO HB3  H  13.830  -6.617  -2.694 1.00 . A A . 152 PRO HB3  1 1 
        3  6743 1 1  10 PRO HD2  H  15.319 -10.013  -3.730 1.00 . A A . 152 PRO HD2  1 1 
        3  6744 1 1  10 PRO HD3  H  13.665  -9.416  -3.484 1.00 . A A . 152 PRO HD3  1 1 
        3  6745 1 1  10 PRO HG2  H  16.261  -8.336  -2.394 1.00 . A A . 152 PRO HG2  1 1 
        3  6746 1 1  10 PRO HG3  H  14.682  -8.480  -1.598 1.00 . A A . 152 PRO HG3  1 1 
        3  6747 1 1  10 PRO N    N  14.806  -8.280  -4.844 1.00 . A A . 152 PRO N    1 1 
        3  6748 1 1  10 PRO O    O  17.367  -7.205  -5.000 1.00 . A A . 152 PRO O    1 1 
        3  6749 1 1  11 ARG C    C  18.267  -3.389  -4.361 1.00 . A A . 153 ARG C    1 1 
        3  6750 1 1  11 ARG CA   C  17.921  -4.499  -5.345 1.00 . A A . 153 ARG CA   1 1 
        3  6751 1 1  11 ARG CB   C  17.893  -3.950  -6.775 1.00 . A A . 153 ARG CB   1 1 
        3  6752 1 1  11 ARG CD   C  16.819  -2.343  -8.340 1.00 . A A . 153 ARG CD   1 1 
        3  6753 1 1  11 ARG CG   C  16.843  -2.847  -6.897 1.00 . A A . 153 ARG CG   1 1 
        3  6754 1 1  11 ARG CZ   C  15.403  -0.918  -9.687 1.00 . A A . 153 ARG CZ   1 1 
        3  6755 1 1  11 ARG H    H  15.857  -4.483  -4.858 1.00 . A A . 153 ARG H    1 1 
        3  6756 1 1  11 ARG HA   H  18.685  -5.264  -5.283 1.00 . A A . 153 ARG HA   1 1 
        3  6757 1 1  11 ARG HB2  H  18.863  -3.545  -7.023 1.00 . A A . 153 ARG HB2  1 1 
        3  6758 1 1  11 ARG HB3  H  17.651  -4.745  -7.462 1.00 . A A . 153 ARG HB3  1 1 
        3  6759 1 1  11 ARG HD2  H  17.794  -1.959  -8.599 1.00 . A A . 153 ARG HD2  1 1 
        3  6760 1 1  11 ARG HD3  H  16.573  -3.163  -9.000 1.00 . A A . 153 ARG HD3  1 1 
        3  6761 1 1  11 ARG HE   H  15.478  -0.841  -7.692 1.00 . A A . 153 ARG HE   1 1 
        3  6762 1 1  11 ARG HG2  H  15.872  -3.241  -6.634 1.00 . A A . 153 ARG HG2  1 1 
        3  6763 1 1  11 ARG HG3  H  17.092  -2.030  -6.238 1.00 . A A . 153 ARG HG3  1 1 
        3  6764 1 1  11 ARG HH11 H  16.551  -2.228 -10.675 1.00 . A A . 153 ARG HH11 1 1 
        3  6765 1 1  11 ARG HH12 H  15.544  -1.222 -11.662 1.00 . A A . 153 ARG HH12 1 1 
        3  6766 1 1  11 ARG HH21 H  14.161   0.473  -8.973 1.00 . A A . 153 ARG HH21 1 1 
        3  6767 1 1  11 ARG HH22 H  14.189   0.309 -10.696 1.00 . A A . 153 ARG HH22 1 1 
        3  6768 1 1  11 ARG N    N  16.622  -5.079  -4.998 1.00 . A A . 153 ARG N    1 1 
        3  6769 1 1  11 ARG NE   N  15.832  -1.286  -8.489 1.00 . A A . 153 ARG NE   1 1 
        3  6770 1 1  11 ARG NH1  N  15.869  -1.501 -10.758 1.00 . A A . 153 ARG NH1  1 1 
        3  6771 1 1  11 ARG NH2  N  14.516   0.029  -9.795 1.00 . A A . 153 ARG NH2  1 1 
        3  6772 1 1  11 ARG O    O  17.407  -2.595  -3.976 1.00 . A A . 153 ARG O    1 1 
        3  6773 1 1  12 LEU C    C  20.695  -1.202  -3.710 1.00 . A A . 154 LEU C    1 1 
        3  6774 1 1  12 LEU CA   C  19.988  -2.341  -2.985 1.00 . A A . 154 LEU CA   1 1 
        3  6775 1 1  12 LEU CB   C  20.940  -3.013  -1.987 1.00 . A A . 154 LEU CB   1 1 
        3  6776 1 1  12 LEU CD1  C  20.153  -1.483  -0.132 1.00 . A A . 154 LEU CD1  1 1 
        3  6777 1 1  12 LEU CD2  C  22.277  -2.797   0.105 1.00 . A A . 154 LEU CD2  1 1 
        3  6778 1 1  12 LEU CG   C  21.376  -2.040  -0.880 1.00 . A A . 154 LEU CG   1 1 
        3  6779 1 1  12 LEU H    H  20.165  -4.015  -4.277 1.00 . A A . 154 LEU H    1 1 
        3  6780 1 1  12 LEU HA   H  19.139  -1.941  -2.450 1.00 . A A . 154 LEU HA   1 1 
        3  6781 1 1  12 LEU HB2  H  20.441  -3.857  -1.537 1.00 . A A . 154 LEU HB2  1 1 
        3  6782 1 1  12 LEU HB3  H  21.817  -3.363  -2.514 1.00 . A A . 154 LEU HB3  1 1 
        3  6783 1 1  12 LEU HD11 H  19.787  -0.612  -0.652 1.00 . A A . 154 LEU HD11 1 1 
        3  6784 1 1  12 LEU HD12 H  19.374  -2.231  -0.092 1.00 . A A . 154 LEU HD12 1 1 
        3  6785 1 1  12 LEU HD13 H  20.432  -1.204   0.875 1.00 . A A . 154 LEU HD13 1 1 
        3  6786 1 1  12 LEU HD21 H  21.806  -3.732   0.374 1.00 . A A . 154 LEU HD21 1 1 
        3  6787 1 1  12 LEU HD22 H  23.231  -2.996  -0.357 1.00 . A A . 154 LEU HD22 1 1 
        3  6788 1 1  12 LEU HD23 H  22.421  -2.200   0.993 1.00 . A A . 154 LEU HD23 1 1 
        3  6789 1 1  12 LEU HG   H  21.931  -1.224  -1.319 1.00 . A A . 154 LEU HG   1 1 
        3  6790 1 1  12 LEU N    N  19.529  -3.347  -3.943 1.00 . A A . 154 LEU N    1 1 
        3  6791 1 1  12 LEU O    O  21.794  -1.372  -4.238 1.00 . A A . 154 LEU O    1 1 
        3  6792 1 1  13 CYS C    C  21.525   1.891  -3.441 1.00 . A A . 155 CYS C    1 1 
        3  6793 1 1  13 CYS CA   C  20.607   1.135  -4.392 1.00 . A A . 155 CYS CA   1 1 
        3  6794 1 1  13 CYS CB   C  19.478   2.059  -4.851 1.00 . A A . 155 CYS CB   1 1 
        3  6795 1 1  13 CYS H    H  19.174   0.029  -3.292 1.00 . A A . 155 CYS H    1 1 
        3  6796 1 1  13 CYS HA   H  21.174   0.822  -5.258 1.00 . A A . 155 CYS HA   1 1 
        3  6797 1 1  13 CYS HB2  H  18.988   2.485  -3.989 1.00 . A A . 155 CYS HB2  1 1 
        3  6798 1 1  13 CYS HB3  H  19.887   2.851  -5.460 1.00 . A A . 155 CYS HB3  1 1 
        3  6799 1 1  13 CYS HG   H  18.760   0.627  -6.497 1.00 . A A . 155 CYS HG   1 1 
        3  6800 1 1  13 CYS N    N  20.048  -0.040  -3.731 1.00 . A A . 155 CYS N    1 1 
        3  6801 1 1  13 CYS O    O  21.089   2.377  -2.399 1.00 . A A . 155 CYS O    1 1 
        3  6802 1 1  13 CYS SG   S  18.278   1.110  -5.821 1.00 . A A . 155 CYS SG   1 1 
        3  6803 1 1  14 THR C    C  24.233   3.968  -3.694 1.00 . A A . 156 THR C    1 1 
        3  6804 1 1  14 THR CA   C  23.784   2.695  -2.990 1.00 . A A . 156 THR CA   1 1 
        3  6805 1 1  14 THR CB   C  24.999   1.792  -2.751 1.00 . A A . 156 THR CB   1 1 
        3  6806 1 1  14 THR CG2  C  26.034   2.524  -1.888 1.00 . A A . 156 THR CG2  1 1 
        3  6807 1 1  14 THR H    H  23.085   1.583  -4.656 1.00 . A A . 156 THR H    1 1 
        3  6808 1 1  14 THR HA   H  23.350   2.954  -2.032 1.00 . A A . 156 THR HA   1 1 
        3  6809 1 1  14 THR HB   H  25.446   1.533  -3.698 1.00 . A A . 156 THR HB   1 1 
        3  6810 1 1  14 THR HG1  H  23.847   0.233  -2.581 1.00 . A A . 156 THR HG1  1 1 
        3  6811 1 1  14 THR HG21 H  26.628   3.174  -2.513 1.00 . A A . 156 THR HG21 1 1 
        3  6812 1 1  14 THR HG22 H  25.531   3.113  -1.133 1.00 . A A . 156 THR HG22 1 1 
        3  6813 1 1  14 THR HG23 H  26.676   1.802  -1.408 1.00 . A A . 156 THR HG23 1 1 
        3  6814 1 1  14 THR N    N  22.800   1.990  -3.811 1.00 . A A . 156 THR N    1 1 
        3  6815 1 1  14 THR O    O  24.759   3.920  -4.805 1.00 . A A . 156 THR O    1 1 
        3  6816 1 1  14 THR OG1  O  24.581   0.606  -2.086 1.00 . A A . 156 THR OG1  1 1 
        3  6817 1 1  15 MET C    C  25.133   7.258  -2.593 1.00 . A A . 157 MET C    1 1 
        3  6818 1 1  15 MET CA   C  24.401   6.403  -3.623 1.00 . A A . 157 MET CA   1 1 
        3  6819 1 1  15 MET CB   C  23.150   7.141  -4.114 1.00 . A A . 157 MET CB   1 1 
        3  6820 1 1  15 MET CE   C  19.754   6.305  -3.947 1.00 . A A . 157 MET CE   1 1 
        3  6821 1 1  15 MET CG   C  22.126   7.225  -2.984 1.00 . A A . 157 MET CG   1 1 
        3  6822 1 1  15 MET H    H  23.588   5.090  -2.163 1.00 . A A . 157 MET H    1 1 
        3  6823 1 1  15 MET HA   H  25.059   6.240  -4.465 1.00 . A A . 157 MET HA   1 1 
        3  6824 1 1  15 MET HB2  H  23.424   8.138  -4.428 1.00 . A A . 157 MET HB2  1 1 
        3  6825 1 1  15 MET HB3  H  22.722   6.608  -4.947 1.00 . A A . 157 MET HB3  1 1 
        3  6826 1 1  15 MET HE1  H  20.491   5.580  -4.265 1.00 . A A . 157 MET HE1  1 1 
        3  6827 1 1  15 MET HE2  H  19.275   5.957  -3.046 1.00 . A A . 157 MET HE2  1 1 
        3  6828 1 1  15 MET HE3  H  19.011   6.433  -4.722 1.00 . A A . 157 MET HE3  1 1 
        3  6829 1 1  15 MET HG2  H  21.958   6.242  -2.571 1.00 . A A . 157 MET HG2  1 1 
        3  6830 1 1  15 MET HG3  H  22.498   7.876  -2.213 1.00 . A A . 157 MET HG3  1 1 
        3  6831 1 1  15 MET N    N  24.017   5.113  -3.045 1.00 . A A . 157 MET N    1 1 
        3  6832 1 1  15 MET O    O  24.808   7.236  -1.405 1.00 . A A . 157 MET O    1 1 
        3  6833 1 1  15 MET SD   S  20.568   7.889  -3.627 1.00 . A A . 157 MET SD   1 1 
        3  6834 1 1  16 LYS C    C  26.523  10.339  -2.387 1.00 . A A . 158 LYS C    1 1 
        3  6835 1 1  16 LYS CA   C  26.923   8.881  -2.196 1.00 . A A . 158 LYS CA   1 1 
        3  6836 1 1  16 LYS CB   C  28.405   8.706  -2.528 1.00 . A A . 158 LYS CB   1 1 
        3  6837 1 1  16 LYS CD   C  30.734   9.354  -1.867 1.00 . A A . 158 LYS CD   1 1 
        3  6838 1 1  16 LYS CE   C  31.193   9.623  -3.304 1.00 . A A . 158 LYS CE   1 1 
        3  6839 1 1  16 LYS CG   C  29.247   9.697  -1.716 1.00 . A A . 158 LYS CG   1 1 
        3  6840 1 1  16 LYS H    H  26.333   7.977  -4.021 1.00 . A A . 158 LYS H    1 1 
        3  6841 1 1  16 LYS HA   H  26.766   8.604  -1.163 1.00 . A A . 158 LYS HA   1 1 
        3  6842 1 1  16 LYS HB2  H  28.709   7.698  -2.292 1.00 . A A . 158 LYS HB2  1 1 
        3  6843 1 1  16 LYS HB3  H  28.552   8.889  -3.578 1.00 . A A . 158 LYS HB3  1 1 
        3  6844 1 1  16 LYS HD2  H  31.312   9.964  -1.187 1.00 . A A . 158 LYS HD2  1 1 
        3  6845 1 1  16 LYS HD3  H  30.887   8.312  -1.632 1.00 . A A . 158 LYS HD3  1 1 
        3  6846 1 1  16 LYS HE2  H  30.831   8.838  -3.951 1.00 . A A . 158 LYS HE2  1 1 
        3  6847 1 1  16 LYS HE3  H  30.807  10.573  -3.638 1.00 . A A . 158 LYS HE3  1 1 
        3  6848 1 1  16 LYS HG2  H  29.069  10.697  -2.076 1.00 . A A . 158 LYS HG2  1 1 
        3  6849 1 1  16 LYS HG3  H  28.969   9.643  -0.675 1.00 . A A . 158 LYS HG3  1 1 
        3  6850 1 1  16 LYS HZ1  H  33.066   9.006  -2.629 1.00 . A A . 158 LYS HZ1  1 1 
        3  6851 1 1  16 LYS HZ2  H  33.004   9.336  -4.294 1.00 . A A . 158 LYS HZ2  1 1 
        3  6852 1 1  16 LYS HZ3  H  33.021  10.612  -3.173 1.00 . A A . 158 LYS HZ3  1 1 
        3  6853 1 1  16 LYS N    N  26.126   8.009  -3.063 1.00 . A A . 158 LYS N    1 1 
        3  6854 1 1  16 LYS NZ   N  32.683   9.647  -3.353 1.00 . A A . 158 LYS NZ   1 1 
        3  6855 1 1  16 LYS O    O  26.286  10.786  -3.510 1.00 . A A . 158 LYS O    1 1 
        3  6856 1 1  17 LYS C    C  27.265  13.356  -1.722 1.00 . A A . 159 LYS C    1 1 
        3  6857 1 1  17 LYS CA   C  26.063  12.489  -1.342 1.00 . A A . 159 LYS CA   1 1 
        3  6858 1 1  17 LYS CB   C  25.469  12.920   0.019 1.00 . A A . 159 LYS CB   1 1 
        3  6859 1 1  17 LYS CD   C  25.980  13.632   2.359 1.00 . A A . 159 LYS CD   1 1 
        3  6860 1 1  17 LYS CE   C  27.035  14.224   3.296 1.00 . A A . 159 LYS CE   1 1 
        3  6861 1 1  17 LYS CG   C  26.546  13.508   0.941 1.00 . A A . 159 LYS CG   1 1 
        3  6862 1 1  17 LYS H    H  26.637  10.668  -0.413 1.00 . A A . 159 LYS H    1 1 
        3  6863 1 1  17 LYS HA   H  25.302  12.609  -2.103 1.00 . A A . 159 LYS HA   1 1 
        3  6864 1 1  17 LYS HB2  H  24.703  13.665  -0.142 1.00 . A A . 159 LYS HB2  1 1 
        3  6865 1 1  17 LYS HB3  H  25.030  12.064   0.499 1.00 . A A . 159 LYS HB3  1 1 
        3  6866 1 1  17 LYS HD2  H  25.112  14.273   2.342 1.00 . A A . 159 LYS HD2  1 1 
        3  6867 1 1  17 LYS HD3  H  25.696  12.652   2.716 1.00 . A A . 159 LYS HD3  1 1 
        3  6868 1 1  17 LYS HE2  H  26.789  13.973   4.317 1.00 . A A . 159 LYS HE2  1 1 
        3  6869 1 1  17 LYS HE3  H  28.007  13.821   3.053 1.00 . A A . 159 LYS HE3  1 1 
        3  6870 1 1  17 LYS HG2  H  27.408  12.862   0.945 1.00 . A A . 159 LYS HG2  1 1 
        3  6871 1 1  17 LYS HG3  H  26.831  14.486   0.584 1.00 . A A . 159 LYS HG3  1 1 
        3  6872 1 1  17 LYS HZ1  H  27.926  15.992   2.647 1.00 . A A . 159 LYS HZ1  1 1 
        3  6873 1 1  17 LYS HZ2  H  26.229  16.013   2.596 1.00 . A A . 159 LYS HZ2  1 1 
        3  6874 1 1  17 LYS HZ3  H  27.038  16.153   4.082 1.00 . A A . 159 LYS HZ3  1 1 
        3  6875 1 1  17 LYS N    N  26.441  11.078  -1.284 1.00 . A A . 159 LYS N    1 1 
        3  6876 1 1  17 LYS NZ   N  27.059  15.707   3.143 1.00 . A A . 159 LYS NZ   1 1 
        3  6877 1 1  17 LYS O    O  28.383  13.124  -1.262 1.00 . A A . 159 LYS O    1 1 
        3  6878 1 1  18 GLY C    C  27.479  16.600  -3.445 1.00 . A A . 160 GLY C    1 1 
        3  6879 1 1  18 GLY CA   C  28.074  15.273  -2.982 1.00 . A A . 160 GLY CA   1 1 
        3  6880 1 1  18 GLY H    H  26.103  14.499  -2.874 1.00 . A A . 160 GLY H    1 1 
        3  6881 1 1  18 GLY HA2  H  28.737  15.456  -2.148 1.00 . A A . 160 GLY HA2  1 1 
        3  6882 1 1  18 GLY HA3  H  28.637  14.828  -3.786 1.00 . A A . 160 GLY HA3  1 1 
        3  6883 1 1  18 GLY N    N  27.017  14.361  -2.552 1.00 . A A . 160 GLY N    1 1 
        3  6884 1 1  18 GLY O    O  27.774  17.644  -2.866 1.00 . A A . 160 GLY O    1 1 
        3  6885 1 1  19 PRO C    C  25.038  18.442  -3.939 1.00 . A A . 161 PRO C    1 1 
        3  6886 1 1  19 PRO CA   C  25.990  17.830  -4.976 1.00 . A A . 161 PRO CA   1 1 
        3  6887 1 1  19 PRO CB   C  25.233  17.360  -6.242 1.00 . A A . 161 PRO CB   1 1 
        3  6888 1 1  19 PRO CD   C  26.225  15.406  -5.233 1.00 . A A . 161 PRO CD   1 1 
        3  6889 1 1  19 PRO CG   C  25.799  16.012  -6.567 1.00 . A A . 161 PRO CG   1 1 
        3  6890 1 1  19 PRO HA   H  26.743  18.552  -5.251 1.00 . A A . 161 PRO HA   1 1 
        3  6891 1 1  19 PRO HB2  H  24.172  17.279  -6.044 1.00 . A A . 161 PRO HB2  1 1 
        3  6892 1 1  19 PRO HB3  H  25.406  18.042  -7.062 1.00 . A A . 161 PRO HB3  1 1 
        3  6893 1 1  19 PRO HD2  H  25.391  14.907  -4.759 1.00 . A A . 161 PRO HD2  1 1 
        3  6894 1 1  19 PRO HD3  H  27.050  14.731  -5.373 1.00 . A A . 161 PRO HD3  1 1 
        3  6895 1 1  19 PRO HG2  H  25.047  15.391  -7.040 1.00 . A A . 161 PRO HG2  1 1 
        3  6896 1 1  19 PRO HG3  H  26.660  16.112  -7.212 1.00 . A A . 161 PRO HG3  1 1 
        3  6897 1 1  19 PRO N    N  26.641  16.587  -4.459 1.00 . A A . 161 PRO N    1 1 
        3  6898 1 1  19 PRO O    O  23.835  18.571  -4.175 1.00 . A A . 161 PRO O    1 1 
        3  6899 1 1  20 SER C    C  23.600  18.508  -1.373 1.00 . A A . 162 SER C    1 1 
        3  6900 1 1  20 SER CA   C  24.780  19.411  -1.729 1.00 . A A . 162 SER CA   1 1 
        3  6901 1 1  20 SER CB   C  24.259  20.780  -2.175 1.00 . A A . 162 SER CB   1 1 
        3  6902 1 1  20 SER H    H  26.545  18.696  -2.653 1.00 . A A . 162 SER H    1 1 
        3  6903 1 1  20 SER HA   H  25.398  19.540  -0.853 1.00 . A A . 162 SER HA   1 1 
        3  6904 1 1  20 SER HB2  H  24.102  21.410  -1.314 1.00 . A A . 162 SER HB2  1 1 
        3  6905 1 1  20 SER HB3  H  24.986  21.244  -2.830 1.00 . A A . 162 SER HB3  1 1 
        3  6906 1 1  20 SER HG   H  22.335  21.020  -2.333 1.00 . A A . 162 SER HG   1 1 
        3  6907 1 1  20 SER N    N  25.585  18.819  -2.790 1.00 . A A . 162 SER N    1 1 
        3  6908 1 1  20 SER O    O  22.563  18.984  -0.912 1.00 . A A . 162 SER O    1 1 
        3  6909 1 1  20 SER OG   O  23.024  20.611  -2.860 1.00 . A A . 162 SER OG   1 1 
        3  6910 1 1  21 GLY C    C  22.706  15.080  -2.265 1.00 . A A . 163 GLY C    1 1 
        3  6911 1 1  21 GLY CA   C  22.701  16.243  -1.277 1.00 . A A . 163 GLY CA   1 1 
        3  6912 1 1  21 GLY H    H  24.614  16.875  -1.952 1.00 . A A . 163 GLY H    1 1 
        3  6913 1 1  21 GLY HA2  H  22.853  15.859  -0.279 1.00 . A A . 163 GLY HA2  1 1 
        3  6914 1 1  21 GLY HA3  H  21.742  16.737  -1.325 1.00 . A A . 163 GLY HA3  1 1 
        3  6915 1 1  21 GLY N    N  23.764  17.201  -1.586 1.00 . A A . 163 GLY N    1 1 
        3  6916 1 1  21 GLY O    O  23.376  15.129  -3.296 1.00 . A A . 163 GLY O    1 1 
        3  6917 1 1  22 TYR C    C  21.240  13.211  -4.144 1.00 . A A . 164 TYR C    1 1 
        3  6918 1 1  22 TYR CA   C  21.873  12.858  -2.797 1.00 . A A . 164 TYR CA   1 1 
        3  6919 1 1  22 TYR CB   C  21.058  11.763  -2.108 1.00 . A A . 164 TYR CB   1 1 
        3  6920 1 1  22 TYR CD1  C  22.852  10.427  -0.939 1.00 . A A . 164 TYR CD1  1 1 
        3  6921 1 1  22 TYR CD2  C  21.360  11.794   0.397 1.00 . A A . 164 TYR CD2  1 1 
        3  6922 1 1  22 TYR CE1  C  23.514  10.014   0.223 1.00 . A A . 164 TYR CE1  1 1 
        3  6923 1 1  22 TYR CE2  C  22.023  11.383   1.559 1.00 . A A . 164 TYR CE2  1 1 
        3  6924 1 1  22 TYR CG   C  21.775  11.318  -0.853 1.00 . A A . 164 TYR CG   1 1 
        3  6925 1 1  22 TYR CZ   C  23.099  10.491   1.472 1.00 . A A . 164 TYR CZ   1 1 
        3  6926 1 1  22 TYR H    H  21.442  14.053  -1.101 1.00 . A A . 164 TYR H    1 1 
        3  6927 1 1  22 TYR HA   H  22.872  12.486  -2.970 1.00 . A A . 164 TYR HA   1 1 
        3  6928 1 1  22 TYR HB2  H  20.082  12.148  -1.850 1.00 . A A . 164 TYR HB2  1 1 
        3  6929 1 1  22 TYR HB3  H  20.947  10.922  -2.775 1.00 . A A . 164 TYR HB3  1 1 
        3  6930 1 1  22 TYR HD1  H  23.175  10.061  -1.902 1.00 . A A . 164 TYR HD1  1 1 
        3  6931 1 1  22 TYR HD2  H  20.529  12.482   0.465 1.00 . A A . 164 TYR HD2  1 1 
        3  6932 1 1  22 TYR HE1  H  24.349   9.327   0.157 1.00 . A A . 164 TYR HE1  1 1 
        3  6933 1 1  22 TYR HE2  H  21.705  11.752   2.523 1.00 . A A . 164 TYR HE2  1 1 
        3  6934 1 1  22 TYR HH   H  23.833   9.127   2.589 1.00 . A A . 164 TYR HH   1 1 
        3  6935 1 1  22 TYR N    N  21.954  14.034  -1.937 1.00 . A A . 164 TYR N    1 1 
        3  6936 1 1  22 TYR O    O  21.683  12.735  -5.189 1.00 . A A . 164 TYR O    1 1 
        3  6937 1 1  22 TYR OH   O  23.752  10.083   2.619 1.00 . A A . 164 TYR OH   1 1 
        3  6938 1 1  23 GLY C    C  18.367  13.531  -5.683 1.00 . A A . 165 GLY C    1 1 
        3  6939 1 1  23 GLY CA   C  19.524  14.467  -5.340 1.00 . A A . 165 GLY CA   1 1 
        3  6940 1 1  23 GLY H    H  19.899  14.403  -3.250 1.00 . A A . 165 GLY H    1 1 
        3  6941 1 1  23 GLY HA2  H  19.140  15.468  -5.206 1.00 . A A . 165 GLY HA2  1 1 
        3  6942 1 1  23 GLY HA3  H  20.229  14.469  -6.160 1.00 . A A . 165 GLY HA3  1 1 
        3  6943 1 1  23 GLY N    N  20.207  14.053  -4.112 1.00 . A A . 165 GLY N    1 1 
        3  6944 1 1  23 GLY O    O  18.299  12.991  -6.787 1.00 . A A . 165 GLY O    1 1 
        3  6945 1 1  24 PHE C    C  15.119  12.979  -4.091 1.00 . A A . 166 PHE C    1 1 
        3  6946 1 1  24 PHE CA   C  16.295  12.482  -4.930 1.00 . A A . 166 PHE CA   1 1 
        3  6947 1 1  24 PHE CB   C  16.653  11.028  -4.571 1.00 . A A . 166 PHE CB   1 1 
        3  6948 1 1  24 PHE CD1  C  17.404  11.695  -2.225 1.00 . A A . 166 PHE CD1  1 1 
        3  6949 1 1  24 PHE CD2  C  16.041   9.706  -2.505 1.00 . A A . 166 PHE CD2  1 1 
        3  6950 1 1  24 PHE CE1  C  17.443  11.470  -0.844 1.00 . A A . 166 PHE CE1  1 1 
        3  6951 1 1  24 PHE CE2  C  16.085   9.486  -1.122 1.00 . A A . 166 PHE CE2  1 1 
        3  6952 1 1  24 PHE CG   C  16.699  10.813  -3.064 1.00 . A A . 166 PHE CG   1 1 
        3  6953 1 1  24 PHE CZ   C  16.784  10.366  -0.293 1.00 . A A . 166 PHE CZ   1 1 
        3  6954 1 1  24 PHE H    H  17.565  13.811  -3.873 1.00 . A A . 166 PHE H    1 1 
        3  6955 1 1  24 PHE HA   H  16.008  12.519  -5.975 1.00 . A A . 166 PHE HA   1 1 
        3  6956 1 1  24 PHE HB2  H  15.913  10.371  -5.004 1.00 . A A . 166 PHE HB2  1 1 
        3  6957 1 1  24 PHE HB3  H  17.618  10.792  -4.993 1.00 . A A . 166 PHE HB3  1 1 
        3  6958 1 1  24 PHE HD1  H  17.917  12.544  -2.636 1.00 . A A . 166 PHE HD1  1 1 
        3  6959 1 1  24 PHE HD2  H  15.499   9.022  -3.141 1.00 . A A . 166 PHE HD2  1 1 
        3  6960 1 1  24 PHE HE1  H  17.983  12.151  -0.202 1.00 . A A . 166 PHE HE1  1 1 
        3  6961 1 1  24 PHE HE2  H  15.574   8.635  -0.697 1.00 . A A . 166 PHE HE2  1 1 
        3  6962 1 1  24 PHE HZ   H  16.817  10.194   0.773 1.00 . A A . 166 PHE HZ   1 1 
        3  6963 1 1  24 PHE N    N  17.456  13.349  -4.729 1.00 . A A . 166 PHE N    1 1 
        3  6964 1 1  24 PHE O    O  15.309  13.504  -2.994 1.00 . A A . 166 PHE O    1 1 
        3  6965 1 1  25 ASN C    C  11.780  12.137  -3.544 1.00 . A A . 167 ASN C    1 1 
        3  6966 1 1  25 ASN CA   C  12.693  13.299  -3.924 1.00 . A A . 167 ASN CA   1 1 
        3  6967 1 1  25 ASN CB   C  11.923  14.270  -4.822 1.00 . A A . 167 ASN CB   1 1 
        3  6968 1 1  25 ASN CG   C  12.718  15.559  -4.999 1.00 . A A . 167 ASN CG   1 1 
        3  6969 1 1  25 ASN H    H  13.807  12.425  -5.508 1.00 . A A . 167 ASN H    1 1 
        3  6970 1 1  25 ASN HA   H  12.977  13.822  -3.021 1.00 . A A . 167 ASN HA   1 1 
        3  6971 1 1  25 ASN HB2  H  11.760  13.812  -5.787 1.00 . A A . 167 ASN HB2  1 1 
        3  6972 1 1  25 ASN HB3  H  10.970  14.499  -4.369 1.00 . A A . 167 ASN HB3  1 1 
        3  6973 1 1  25 ASN HD21 H  13.053  15.792  -3.055 1.00 . A A . 167 ASN HD21 1 1 
        3  6974 1 1  25 ASN HD22 H  13.715  16.994  -4.055 1.00 . A A . 167 ASN HD22 1 1 
        3  6975 1 1  25 ASN N    N  13.899  12.835  -4.624 1.00 . A A . 167 ASN N    1 1 
        3  6976 1 1  25 ASN ND2  N  13.203  16.166  -3.949 1.00 . A A . 167 ASN ND2  1 1 
        3  6977 1 1  25 ASN O    O  11.618  11.181  -4.303 1.00 . A A . 167 ASN O    1 1 
        3  6978 1 1  25 ASN OD1  O  12.903  16.027  -6.122 1.00 . A A . 167 ASN OD1  1 1 
        3  6979 1 1  26 LEU C    C   9.298  11.814  -0.855 1.00 . A A . 168 LEU C    1 1 
        3  6980 1 1  26 LEU CA   C  10.268  11.216  -1.869 1.00 . A A . 168 LEU CA   1 1 
        3  6981 1 1  26 LEU CB   C  11.045  10.061  -1.225 1.00 . A A . 168 LEU CB   1 1 
        3  6982 1 1  26 LEU CD1  C  12.265   9.473   0.897 1.00 . A A . 168 LEU CD1  1 1 
        3  6983 1 1  26 LEU CD2  C  13.340  11.036  -0.736 1.00 . A A . 168 LEU CD2  1 1 
        3  6984 1 1  26 LEU CG   C  11.999  10.586  -0.126 1.00 . A A . 168 LEU CG   1 1 
        3  6985 1 1  26 LEU H    H  11.346  13.035  -1.811 1.00 . A A . 168 LEU H    1 1 
        3  6986 1 1  26 LEU HA   H   9.698  10.826  -2.701 1.00 . A A . 168 LEU HA   1 1 
        3  6987 1 1  26 LEU HB2  H  10.337   9.370  -0.787 1.00 . A A . 168 LEU HB2  1 1 
        3  6988 1 1  26 LEU HB3  H  11.611   9.550  -1.986 1.00 . A A . 168 LEU HB3  1 1 
        3  6989 1 1  26 LEU HD11 H  13.013   9.803   1.602 1.00 . A A . 168 LEU HD11 1 1 
        3  6990 1 1  26 LEU HD12 H  11.350   9.242   1.422 1.00 . A A . 168 LEU HD12 1 1 
        3  6991 1 1  26 LEU HD13 H  12.617   8.589   0.383 1.00 . A A . 168 LEU HD13 1 1 
        3  6992 1 1  26 LEU HD21 H  13.222  12.003  -1.200 1.00 . A A . 168 LEU HD21 1 1 
        3  6993 1 1  26 LEU HD22 H  14.085  11.107   0.044 1.00 . A A . 168 LEU HD22 1 1 
        3  6994 1 1  26 LEU HD23 H  13.665  10.321  -1.475 1.00 . A A . 168 LEU HD23 1 1 
        3  6995 1 1  26 LEU HG   H  11.539  11.424   0.381 1.00 . A A . 168 LEU HG   1 1 
        3  6996 1 1  26 LEU N    N  11.179  12.243  -2.363 1.00 . A A . 168 LEU N    1 1 
        3  6997 1 1  26 LEU O    O   9.553  12.886  -0.308 1.00 . A A . 168 LEU O    1 1 
        3  6998 1 1  27 HIS C    C   6.650  12.951  -0.068 1.00 . A A . 169 HIS C    1 1 
        3  6999 1 1  27 HIS CA   C   7.188  11.583   0.340 1.00 . A A . 169 HIS CA   1 1 
        3  7000 1 1  27 HIS CB   C   7.792  11.658   1.750 1.00 . A A . 169 HIS CB   1 1 
        3  7001 1 1  27 HIS CD2  C   5.480  11.868   2.983 1.00 . A A . 169 HIS CD2  1 1 
        3  7002 1 1  27 HIS CE1  C   5.966  13.536   4.277 1.00 . A A . 169 HIS CE1  1 1 
        3  7003 1 1  27 HIS CG   C   6.778  12.219   2.709 1.00 . A A . 169 HIS CG   1 1 
        3  7004 1 1  27 HIS H    H   8.048  10.268  -1.084 1.00 . A A . 169 HIS H    1 1 
        3  7005 1 1  27 HIS HA   H   6.368  10.880   0.353 1.00 . A A . 169 HIS HA   1 1 
        3  7006 1 1  27 HIS HB2  H   8.077  10.668   2.069 1.00 . A A . 169 HIS HB2  1 1 
        3  7007 1 1  27 HIS HB3  H   8.661  12.296   1.739 1.00 . A A . 169 HIS HB3  1 1 
        3  7008 1 1  27 HIS HD1  H   7.919  13.767   3.598 1.00 . A A . 169 HIS HD1  1 1 
        3  7009 1 1  27 HIS HD2  H   4.938  11.067   2.502 1.00 . A A . 169 HIS HD2  1 1 
        3  7010 1 1  27 HIS HE1  H   5.897  14.317   5.020 1.00 . A A . 169 HIS HE1  1 1 
        3  7011 1 1  27 HIS HE2  H   4.071  12.680   4.363 1.00 . A A . 169 HIS HE2  1 1 
        3  7012 1 1  27 HIS N    N   8.191  11.116  -0.613 1.00 . A A . 169 HIS N    1 1 
        3  7013 1 1  27 HIS ND1  N   7.068  13.284   3.546 1.00 . A A . 169 HIS ND1  1 1 
        3  7014 1 1  27 HIS NE2  N   4.969  12.701   3.972 1.00 . A A . 169 HIS NE2  1 1 
        3  7015 1 1  27 HIS O    O   7.415  13.871  -0.360 1.00 . A A . 169 HIS O    1 1 
        3  7016 1 1  28 SER C    C   3.209  14.306  -0.154 1.00 . A A . 170 SER C    1 1 
        3  7017 1 1  28 SER CA   C   4.699  14.338  -0.467 1.00 . A A . 170 SER CA   1 1 
        3  7018 1 1  28 SER CB   C   4.902  14.596  -1.960 1.00 . A A . 170 SER CB   1 1 
        3  7019 1 1  28 SER H    H   4.767  12.311   0.150 1.00 . A A . 170 SER H    1 1 
        3  7020 1 1  28 SER HA   H   5.157  15.140   0.091 1.00 . A A . 170 SER HA   1 1 
        3  7021 1 1  28 SER HB2  H   5.956  14.611  -2.186 1.00 . A A . 170 SER HB2  1 1 
        3  7022 1 1  28 SER HB3  H   4.427  13.807  -2.528 1.00 . A A . 170 SER HB3  1 1 
        3  7023 1 1  28 SER HG   H   4.383  16.421  -1.529 1.00 . A A . 170 SER HG   1 1 
        3  7024 1 1  28 SER N    N   5.329  13.078  -0.090 1.00 . A A . 170 SER N    1 1 
        3  7025 1 1  28 SER O    O   2.585  15.349   0.044 1.00 . A A . 170 SER O    1 1 
        3  7026 1 1  28 SER OG   O   4.334  15.852  -2.301 1.00 . A A . 170 SER OG   1 1 
        3  7027 1 1  29 ASP C    C   0.990  12.794   1.676 1.00 . A A . 171 ASP C    1 1 
        3  7028 1 1  29 ASP CA   C   1.216  12.948   0.177 1.00 . A A . 171 ASP CA   1 1 
        3  7029 1 1  29 ASP CB   C   0.666  11.715  -0.543 1.00 . A A . 171 ASP CB   1 1 
        3  7030 1 1  29 ASP CG   C   0.577  11.983  -2.040 1.00 . A A . 171 ASP CG   1 1 
        3  7031 1 1  29 ASP H    H   3.186  12.306  -0.281 1.00 . A A . 171 ASP H    1 1 
        3  7032 1 1  29 ASP HA   H   0.682  13.820  -0.172 1.00 . A A . 171 ASP HA   1 1 
        3  7033 1 1  29 ASP HB2  H   1.322  10.875  -0.367 1.00 . A A . 171 ASP HB2  1 1 
        3  7034 1 1  29 ASP HB3  H  -0.318  11.487  -0.163 1.00 . A A . 171 ASP HB3  1 1 
        3  7035 1 1  29 ASP N    N   2.639  13.103  -0.114 1.00 . A A . 171 ASP N    1 1 
        3  7036 1 1  29 ASP O    O   1.290  11.752   2.256 1.00 . A A . 171 ASP O    1 1 
        3  7037 1 1  29 ASP OD1  O   0.774  13.121  -2.431 1.00 . A A . 171 ASP OD1  1 1 
        3  7038 1 1  29 ASP OD2  O   0.311  11.045  -2.774 1.00 . A A . 171 ASP OD2  1 1 
        3  7039 1 1  30 LYS C    C  -0.868  12.734   4.032 1.00 . A A . 172 LYS C    1 1 
        3  7040 1 1  30 LYS CA   C   0.175  13.806   3.722 1.00 . A A . 172 LYS CA   1 1 
        3  7041 1 1  30 LYS CB   C  -0.335  15.173   4.187 1.00 . A A . 172 LYS CB   1 1 
        3  7042 1 1  30 LYS CD   C   0.270  17.579   4.515 1.00 . A A . 172 LYS CD   1 1 
        3  7043 1 1  30 LYS CE   C   1.383  18.618   4.366 1.00 . A A . 172 LYS CE   1 1 
        3  7044 1 1  30 LYS CG   C   0.780  16.214   4.046 1.00 . A A . 172 LYS CG   1 1 
        3  7045 1 1  30 LYS H    H   0.225  14.640   1.775 1.00 . A A . 172 LYS H    1 1 
        3  7046 1 1  30 LYS HA   H   1.088  13.574   4.248 1.00 . A A . 172 LYS HA   1 1 
        3  7047 1 1  30 LYS HB2  H  -1.179  15.466   3.580 1.00 . A A . 172 LYS HB2  1 1 
        3  7048 1 1  30 LYS HB3  H  -0.637  15.111   5.221 1.00 . A A . 172 LYS HB3  1 1 
        3  7049 1 1  30 LYS HD2  H  -0.580  17.872   3.917 1.00 . A A . 172 LYS HD2  1 1 
        3  7050 1 1  30 LYS HD3  H  -0.025  17.517   5.552 1.00 . A A . 172 LYS HD3  1 1 
        3  7051 1 1  30 LYS HE2  H   2.233  18.324   4.963 1.00 . A A . 172 LYS HE2  1 1 
        3  7052 1 1  30 LYS HE3  H   1.677  18.682   3.328 1.00 . A A . 172 LYS HE3  1 1 
        3  7053 1 1  30 LYS HG2  H   1.627  15.919   4.651 1.00 . A A . 172 LYS HG2  1 1 
        3  7054 1 1  30 LYS HG3  H   1.082  16.283   3.012 1.00 . A A . 172 LYS HG3  1 1 
        3  7055 1 1  30 LYS HZ1  H   1.085  20.060   5.838 1.00 . A A . 172 LYS HZ1  1 1 
        3  7056 1 1  30 LYS HZ2  H   1.378  20.699   4.292 1.00 . A A . 172 LYS HZ2  1 1 
        3  7057 1 1  30 LYS HZ3  H  -0.133  20.016   4.659 1.00 . A A . 172 LYS HZ3  1 1 
        3  7058 1 1  30 LYS N    N   0.449  13.837   2.291 1.00 . A A . 172 LYS N    1 1 
        3  7059 1 1  30 LYS NZ   N   0.891  19.949   4.823 1.00 . A A . 172 LYS NZ   1 1 
        3  7060 1 1  30 LYS O    O  -0.779  12.034   5.040 1.00 . A A . 172 LYS O    1 1 
        3  7061 1 1  31 SER C    C  -2.413  10.220   3.310 1.00 . A A . 173 SER C    1 1 
        3  7062 1 1  31 SER CA   C  -2.941  11.658   3.319 1.00 . A A . 173 SER CA   1 1 
        3  7063 1 1  31 SER CB   C  -3.969  11.833   2.198 1.00 . A A . 173 SER CB   1 1 
        3  7064 1 1  31 SER H    H  -1.874  13.222   2.375 1.00 . A A . 173 SER H    1 1 
        3  7065 1 1  31 SER HA   H  -3.428  11.840   4.265 1.00 . A A . 173 SER HA   1 1 
        3  7066 1 1  31 SER HB2  H  -4.764  11.116   2.319 1.00 . A A . 173 SER HB2  1 1 
        3  7067 1 1  31 SER HB3  H  -4.379  12.832   2.244 1.00 . A A . 173 SER HB3  1 1 
        3  7068 1 1  31 SER HG   H  -3.982  11.805   0.255 1.00 . A A . 173 SER HG   1 1 
        3  7069 1 1  31 SER N    N  -1.862  12.628   3.153 1.00 . A A . 173 SER N    1 1 
        3  7070 1 1  31 SER O    O  -2.984   9.349   3.959 1.00 . A A . 173 SER O    1 1 
        3  7071 1 1  31 SER OG   O  -3.338  11.625   0.942 1.00 . A A . 173 SER OG   1 1 
        3  7072 1 1  32 LYS C    C   0.453   8.515   3.444 1.00 . A A . 174 LYS C    1 1 
        3  7073 1 1  32 LYS CA   C  -0.732   8.643   2.465 1.00 . A A . 174 LYS CA   1 1 
        3  7074 1 1  32 LYS CB   C  -0.235   8.424   1.028 1.00 . A A . 174 LYS CB   1 1 
        3  7075 1 1  32 LYS CD   C  -1.323   6.260   0.253 1.00 . A A . 174 LYS CD   1 1 
        3  7076 1 1  32 LYS CE   C  -1.449   6.410  -1.272 1.00 . A A . 174 LYS CE   1 1 
        3  7077 1 1  32 LYS CG   C  -0.016   6.919   0.750 1.00 . A A . 174 LYS CG   1 1 
        3  7078 1 1  32 LYS H    H  -0.929  10.721   2.062 1.00 . A A . 174 LYS H    1 1 
        3  7079 1 1  32 LYS HA   H  -1.478   7.898   2.681 1.00 . A A . 174 LYS HA   1 1 
        3  7080 1 1  32 LYS HB2  H  -0.969   8.816   0.337 1.00 . A A . 174 LYS HB2  1 1 
        3  7081 1 1  32 LYS HB3  H   0.697   8.950   0.890 1.00 . A A . 174 LYS HB3  1 1 
        3  7082 1 1  32 LYS HD2  H  -1.315   5.210   0.506 1.00 . A A . 174 LYS HD2  1 1 
        3  7083 1 1  32 LYS HD3  H  -2.170   6.735   0.726 1.00 . A A . 174 LYS HD3  1 1 
        3  7084 1 1  32 LYS HE2  H  -2.482   6.288  -1.561 1.00 . A A . 174 LYS HE2  1 1 
        3  7085 1 1  32 LYS HE3  H  -1.105   7.388  -1.571 1.00 . A A . 174 LYS HE3  1 1 
        3  7086 1 1  32 LYS HG2  H   0.753   6.803  -0.004 1.00 . A A . 174 LYS HG2  1 1 
        3  7087 1 1  32 LYS HG3  H   0.307   6.427   1.656 1.00 . A A . 174 LYS HG3  1 1 
        3  7088 1 1  32 LYS HZ1  H   0.237   5.800  -2.338 1.00 . A A . 174 LYS HZ1  1 1 
        3  7089 1 1  32 LYS HZ2  H  -0.357   4.633  -1.256 1.00 . A A . 174 LYS HZ2  1 1 
        3  7090 1 1  32 LYS HZ3  H  -1.170   4.933  -2.717 1.00 . A A . 174 LYS HZ3  1 1 
        3  7091 1 1  32 LYS N    N  -1.333   9.982   2.564 1.00 . A A . 174 LYS N    1 1 
        3  7092 1 1  32 LYS NZ   N  -0.623   5.366  -1.946 1.00 . A A . 174 LYS NZ   1 1 
        3  7093 1 1  32 LYS O    O   1.517   9.081   3.192 1.00 . A A . 174 LYS O    1 1 
        3  7094 1 1  33 PRO C    C   2.721   7.150   4.886 1.00 . A A . 175 PRO C    1 1 
        3  7095 1 1  33 PRO CA   C   1.429   7.636   5.536 1.00 . A A . 175 PRO CA   1 1 
        3  7096 1 1  33 PRO CB   C   0.893   6.575   6.513 1.00 . A A . 175 PRO CB   1 1 
        3  7097 1 1  33 PRO CD   C  -0.892   7.062   4.980 1.00 . A A . 175 PRO CD   1 1 
        3  7098 1 1  33 PRO CG   C  -0.588   6.708   6.432 1.00 . A A . 175 PRO CG   1 1 
        3  7099 1 1  33 PRO HA   H   1.599   8.562   6.063 1.00 . A A . 175 PRO HA   1 1 
        3  7100 1 1  33 PRO HB2  H   1.197   5.578   6.201 1.00 . A A . 175 PRO HB2  1 1 
        3  7101 1 1  33 PRO HB3  H   1.238   6.775   7.509 1.00 . A A . 175 PRO HB3  1 1 
        3  7102 1 1  33 PRO HD2  H  -1.032   6.165   4.389 1.00 . A A . 175 PRO HD2  1 1 
        3  7103 1 1  33 PRO HD3  H  -1.756   7.691   4.924 1.00 . A A . 175 PRO HD3  1 1 
        3  7104 1 1  33 PRO HG2  H  -1.064   5.779   6.706 1.00 . A A . 175 PRO HG2  1 1 
        3  7105 1 1  33 PRO HG3  H  -0.928   7.502   7.076 1.00 . A A . 175 PRO HG3  1 1 
        3  7106 1 1  33 PRO N    N   0.315   7.795   4.545 1.00 . A A . 175 PRO N    1 1 
        3  7107 1 1  33 PRO O    O   3.807   7.647   5.186 1.00 . A A . 175 PRO O    1 1 
        3  7108 1 1  34 GLY C    C   4.489   6.625   2.509 1.00 . A A . 176 GLY C    1 1 
        3  7109 1 1  34 GLY CA   C   3.737   5.582   3.325 1.00 . A A . 176 GLY CA   1 1 
        3  7110 1 1  34 GLY H    H   1.690   5.807   3.839 1.00 . A A . 176 GLY H    1 1 
        3  7111 1 1  34 GLY HA2  H   4.406   5.157   4.061 1.00 . A A . 176 GLY HA2  1 1 
        3  7112 1 1  34 GLY HA3  H   3.395   4.799   2.666 1.00 . A A . 176 GLY HA3  1 1 
        3  7113 1 1  34 GLY N    N   2.584   6.164   4.012 1.00 . A A . 176 GLY N    1 1 
        3  7114 1 1  34 GLY O    O   3.960   7.698   2.212 1.00 . A A . 176 GLY O    1 1 
        3  7115 1 1  35 GLN C    C   7.266   6.482   0.223 1.00 . A A . 177 GLN C    1 1 
        3  7116 1 1  35 GLN CA   C   6.570   7.219   1.365 1.00 . A A . 177 GLN CA   1 1 
        3  7117 1 1  35 GLN CB   C   7.617   7.884   2.265 1.00 . A A . 177 GLN CB   1 1 
        3  7118 1 1  35 GLN CD   C   7.368   6.328   4.229 1.00 . A A . 177 GLN CD   1 1 
        3  7119 1 1  35 GLN CG   C   8.314   6.835   3.141 1.00 . A A . 177 GLN CG   1 1 
        3  7120 1 1  35 GLN H    H   6.105   5.436   2.420 1.00 . A A . 177 GLN H    1 1 
        3  7121 1 1  35 GLN HA   H   5.947   7.992   0.941 1.00 . A A . 177 GLN HA   1 1 
        3  7122 1 1  35 GLN HB2  H   8.353   8.379   1.647 1.00 . A A . 177 GLN HB2  1 1 
        3  7123 1 1  35 GLN HB3  H   7.134   8.612   2.896 1.00 . A A . 177 GLN HB3  1 1 
        3  7124 1 1  35 GLN HE21 H   6.424   8.063   4.433 1.00 . A A . 177 GLN HE21 1 1 
        3  7125 1 1  35 GLN HE22 H   5.866   6.812   5.434 1.00 . A A . 177 GLN HE22 1 1 
        3  7126 1 1  35 GLN HG2  H   8.628   6.004   2.525 1.00 . A A . 177 GLN HG2  1 1 
        3  7127 1 1  35 GLN HG3  H   9.182   7.280   3.606 1.00 . A A . 177 GLN HG3  1 1 
        3  7128 1 1  35 GLN N    N   5.737   6.304   2.150 1.00 . A A . 177 GLN N    1 1 
        3  7129 1 1  35 GLN NE2  N   6.481   7.135   4.742 1.00 . A A . 177 GLN NE2  1 1 
        3  7130 1 1  35 GLN O    O   7.753   5.364   0.396 1.00 . A A . 177 GLN O    1 1 
        3  7131 1 1  35 GLN OE1  O   7.437   5.161   4.616 1.00 . A A . 177 GLN OE1  1 1 
        3  7132 1 1  36 PHE C    C   8.624   7.624  -2.953 1.00 . A A . 178 PHE C    1 1 
        3  7133 1 1  36 PHE CA   C   7.918   6.538  -2.138 1.00 . A A . 178 PHE CA   1 1 
        3  7134 1 1  36 PHE CB   C   6.841   5.866  -2.996 1.00 . A A . 178 PHE CB   1 1 
        3  7135 1 1  36 PHE CD1  C   6.233   4.104  -1.302 1.00 . A A . 178 PHE CD1  1 1 
        3  7136 1 1  36 PHE CD2  C   4.523   5.669  -2.013 1.00 . A A . 178 PHE CD2  1 1 
        3  7137 1 1  36 PHE CE1  C   5.313   3.484  -0.450 1.00 . A A . 178 PHE CE1  1 1 
        3  7138 1 1  36 PHE CE2  C   3.603   5.049  -1.159 1.00 . A A . 178 PHE CE2  1 1 
        3  7139 1 1  36 PHE CG   C   5.840   5.195  -2.084 1.00 . A A . 178 PHE CG   1 1 
        3  7140 1 1  36 PHE CZ   C   3.997   3.958  -0.378 1.00 . A A . 178 PHE CZ   1 1 
        3  7141 1 1  36 PHE H    H   6.886   8.009  -1.012 1.00 . A A . 178 PHE H    1 1 
        3  7142 1 1  36 PHE HA   H   8.645   5.794  -1.839 1.00 . A A . 178 PHE HA   1 1 
        3  7143 1 1  36 PHE HB2  H   6.340   6.609  -3.603 1.00 . A A . 178 PHE HB2  1 1 
        3  7144 1 1  36 PHE HB3  H   7.297   5.126  -3.635 1.00 . A A . 178 PHE HB3  1 1 
        3  7145 1 1  36 PHE HD1  H   7.250   3.742  -1.354 1.00 . A A . 178 PHE HD1  1 1 
        3  7146 1 1  36 PHE HD2  H   4.219   6.511  -2.615 1.00 . A A . 178 PHE HD2  1 1 
        3  7147 1 1  36 PHE HE1  H   5.618   2.643   0.152 1.00 . A A . 178 PHE HE1  1 1 
        3  7148 1 1  36 PHE HE2  H   2.588   5.416  -1.103 1.00 . A A . 178 PHE HE2  1 1 
        3  7149 1 1  36 PHE HZ   H   3.289   3.481   0.280 1.00 . A A . 178 PHE HZ   1 1 
        3  7150 1 1  36 PHE N    N   7.298   7.122  -0.946 1.00 . A A . 178 PHE N    1 1 
        3  7151 1 1  36 PHE O    O   8.390   8.813  -2.743 1.00 . A A . 178 PHE O    1 1 
        3  7152 1 1  37 ILE C    C   9.281   8.826  -5.717 1.00 . A A . 179 ILE C    1 1 
        3  7153 1 1  37 ILE CA   C  10.220   8.163  -4.712 1.00 . A A . 179 ILE CA   1 1 
        3  7154 1 1  37 ILE CB   C  11.325   7.434  -5.484 1.00 . A A . 179 ILE CB   1 1 
        3  7155 1 1  37 ILE CD1  C  12.632   7.308  -3.326 1.00 . A A . 179 ILE CD1  1 1 
        3  7156 1 1  37 ILE CG1  C  12.111   6.520  -4.536 1.00 . A A . 179 ILE CG1  1 1 
        3  7157 1 1  37 ILE CG2  C  12.274   8.450  -6.127 1.00 . A A . 179 ILE CG2  1 1 
        3  7158 1 1  37 ILE H    H   9.636   6.247  -4.002 1.00 . A A . 179 ILE H    1 1 
        3  7159 1 1  37 ILE HA   H  10.662   8.919  -4.085 1.00 . A A . 179 ILE HA   1 1 
        3  7160 1 1  37 ILE HB   H  10.875   6.834  -6.263 1.00 . A A . 179 ILE HB   1 1 
        3  7161 1 1  37 ILE HD11 H  13.524   6.832  -2.950 1.00 . A A . 179 ILE HD11 1 1 
        3  7162 1 1  37 ILE HD12 H  12.865   8.323  -3.614 1.00 . A A . 179 ILE HD12 1 1 
        3  7163 1 1  37 ILE HD13 H  11.878   7.315  -2.555 1.00 . A A . 179 ILE HD13 1 1 
        3  7164 1 1  37 ILE HG12 H  11.466   5.726  -4.192 1.00 . A A . 179 ILE HG12 1 1 
        3  7165 1 1  37 ILE HG13 H  12.947   6.093  -5.069 1.00 . A A . 179 ILE HG13 1 1 
        3  7166 1 1  37 ILE HG21 H  13.131   7.932  -6.537 1.00 . A A . 179 ILE HG21 1 1 
        3  7167 1 1  37 ILE HG22 H  11.760   8.975  -6.917 1.00 . A A . 179 ILE HG22 1 1 
        3  7168 1 1  37 ILE HG23 H  12.607   9.156  -5.380 1.00 . A A . 179 ILE HG23 1 1 
        3  7169 1 1  37 ILE N    N   9.486   7.208  -3.879 1.00 . A A . 179 ILE N    1 1 
        3  7170 1 1  37 ILE O    O   8.782   8.174  -6.635 1.00 . A A . 179 ILE O    1 1 
        3  7171 1 1  38 ARG C    C   8.885  11.096  -7.790 1.00 . A A . 180 ARG C    1 1 
        3  7172 1 1  38 ARG CA   C   8.186  10.862  -6.455 1.00 . A A . 180 ARG CA   1 1 
        3  7173 1 1  38 ARG CB   C   7.803  12.203  -5.832 1.00 . A A . 180 ARG CB   1 1 
        3  7174 1 1  38 ARG CD   C   6.362  14.227  -6.079 1.00 . A A . 180 ARG CD   1 1 
        3  7175 1 1  38 ARG CG   C   6.821  12.932  -6.750 1.00 . A A . 180 ARG CG   1 1 
        3  7176 1 1  38 ARG CZ   C   7.359  16.282  -5.255 1.00 . A A . 180 ARG CZ   1 1 
        3  7177 1 1  38 ARG H    H   9.491  10.596  -4.804 1.00 . A A . 180 ARG H    1 1 
        3  7178 1 1  38 ARG HA   H   7.289  10.288  -6.625 1.00 . A A . 180 ARG HA   1 1 
        3  7179 1 1  38 ARG HB2  H   7.341  12.035  -4.871 1.00 . A A . 180 ARG HB2  1 1 
        3  7180 1 1  38 ARG HB3  H   8.689  12.807  -5.705 1.00 . A A . 180 ARG HB3  1 1 
        3  7181 1 1  38 ARG HD2  H   5.619  14.706  -6.697 1.00 . A A . 180 ARG HD2  1 1 
        3  7182 1 1  38 ARG HD3  H   5.932  13.996  -5.116 1.00 . A A . 180 ARG HD3  1 1 
        3  7183 1 1  38 ARG HE   H   8.372  14.878  -6.259 1.00 . A A . 180 ARG HE   1 1 
        3  7184 1 1  38 ARG HG2  H   7.306  13.165  -7.688 1.00 . A A . 180 ARG HG2  1 1 
        3  7185 1 1  38 ARG HG3  H   5.963  12.302  -6.934 1.00 . A A . 180 ARG HG3  1 1 
        3  7186 1 1  38 ARG HH11 H   5.403  16.032  -4.908 1.00 . A A . 180 ARG HH11 1 1 
        3  7187 1 1  38 ARG HH12 H   6.090  17.498  -4.297 1.00 . A A . 180 ARG HH12 1 1 
        3  7188 1 1  38 ARG HH21 H   9.283  16.797  -5.458 1.00 . A A . 180 ARG HH21 1 1 
        3  7189 1 1  38 ARG HH22 H   8.288  17.932  -4.607 1.00 . A A . 180 ARG HH22 1 1 
        3  7190 1 1  38 ARG N    N   9.056  10.124  -5.546 1.00 . A A . 180 ARG N    1 1 
        3  7191 1 1  38 ARG NE   N   7.495  15.129  -5.902 1.00 . A A . 180 ARG NE   1 1 
        3  7192 1 1  38 ARG NH1  N   6.192  16.631  -4.784 1.00 . A A . 180 ARG NH1  1 1 
        3  7193 1 1  38 ARG NH2  N   8.389  17.065  -5.094 1.00 . A A . 180 ARG NH2  1 1 
        3  7194 1 1  38 ARG O    O   8.298  10.905  -8.856 1.00 . A A . 180 ARG O    1 1 
        3  7195 1 1  39 SER C    C  12.414  11.727  -8.594 1.00 . A A . 181 SER C    1 1 
        3  7196 1 1  39 SER CA   C  10.927  11.777  -8.916 1.00 . A A . 181 SER CA   1 1 
        3  7197 1 1  39 SER CB   C  10.573  13.154  -9.478 1.00 . A A . 181 SER CB   1 1 
        3  7198 1 1  39 SER H    H  10.554  11.647  -6.837 1.00 . A A . 181 SER H    1 1 
        3  7199 1 1  39 SER HA   H  10.701  11.026  -9.660 1.00 . A A . 181 SER HA   1 1 
        3  7200 1 1  39 SER HB2  H  10.860  13.917  -8.773 1.00 . A A . 181 SER HB2  1 1 
        3  7201 1 1  39 SER HB3  H  11.102  13.308 -10.408 1.00 . A A . 181 SER HB3  1 1 
        3  7202 1 1  39 SER HG   H   8.768  13.621  -8.920 1.00 . A A . 181 SER HG   1 1 
        3  7203 1 1  39 SER N    N  10.143  11.513  -7.717 1.00 . A A . 181 SER N    1 1 
        3  7204 1 1  39 SER O    O  12.818  11.926  -7.448 1.00 . A A . 181 SER O    1 1 
        3  7205 1 1  39 SER OG   O   9.170  13.225  -9.697 1.00 . A A . 181 SER OG   1 1 
        3  7206 1 1  40 VAL C    C  15.354  12.386 -10.390 1.00 . A A . 182 VAL C    1 1 
        3  7207 1 1  40 VAL CA   C  14.680  11.400  -9.442 1.00 . A A . 182 VAL CA   1 1 
        3  7208 1 1  40 VAL CB   C  15.170   9.978  -9.743 1.00 . A A . 182 VAL CB   1 1 
        3  7209 1 1  40 VAL CG1  C  16.701   9.950  -9.783 1.00 . A A . 182 VAL CG1  1 1 
        3  7210 1 1  40 VAL CG2  C  14.674   9.024  -8.653 1.00 . A A . 182 VAL CG2  1 1 
        3  7211 1 1  40 VAL H    H  12.847  11.324 -10.504 1.00 . A A . 182 VAL H    1 1 
        3  7212 1 1  40 VAL HA   H  14.944  11.656  -8.425 1.00 . A A . 182 VAL HA   1 1 
        3  7213 1 1  40 VAL HB   H  14.783   9.662 -10.700 1.00 . A A . 182 VAL HB   1 1 
        3  7214 1 1  40 VAL HG11 H  17.096  10.473  -8.924 1.00 . A A . 182 VAL HG11 1 1 
        3  7215 1 1  40 VAL HG12 H  17.043   8.926  -9.768 1.00 . A A . 182 VAL HG12 1 1 
        3  7216 1 1  40 VAL HG13 H  17.046  10.431 -10.687 1.00 . A A . 182 VAL HG13 1 1 
        3  7217 1 1  40 VAL HG21 H  15.174   8.071  -8.755 1.00 . A A . 182 VAL HG21 1 1 
        3  7218 1 1  40 VAL HG22 H  14.890   9.442  -7.681 1.00 . A A . 182 VAL HG22 1 1 
        3  7219 1 1  40 VAL HG23 H  13.608   8.884  -8.756 1.00 . A A . 182 VAL HG23 1 1 
        3  7220 1 1  40 VAL N    N  13.228  11.467  -9.615 1.00 . A A . 182 VAL N    1 1 
        3  7221 1 1  40 VAL O    O  15.069  12.405 -11.587 1.00 . A A . 182 VAL O    1 1 
        3  7222 1 1  41 ASP C    C  17.788  13.441 -11.738 1.00 . A A . 183 ASP C    1 1 
        3  7223 1 1  41 ASP CA   C  16.963  14.176 -10.662 1.00 . A A . 183 ASP CA   1 1 
        3  7224 1 1  41 ASP CB   C  17.891  15.013  -9.755 1.00 . A A . 183 ASP CB   1 1 
        3  7225 1 1  41 ASP CG   C  17.176  16.270  -9.262 1.00 . A A . 183 ASP CG   1 1 
        3  7226 1 1  41 ASP H    H  16.443  13.139  -8.890 1.00 . A A . 183 ASP H    1 1 
        3  7227 1 1  41 ASP HA   H  16.243  14.828 -11.123 1.00 . A A . 183 ASP HA   1 1 
        3  7228 1 1  41 ASP HB2  H  18.178  14.418  -8.902 1.00 . A A . 183 ASP HB2  1 1 
        3  7229 1 1  41 ASP HB3  H  18.778  15.302 -10.303 1.00 . A A . 183 ASP HB3  1 1 
        3  7230 1 1  41 ASP N    N  16.252  13.199  -9.848 1.00 . A A . 183 ASP N    1 1 
        3  7231 1 1  41 ASP O    O  18.694  12.681 -11.398 1.00 . A A . 183 ASP O    1 1 
        3  7232 1 1  41 ASP OD1  O  16.791  17.075 -10.096 1.00 . A A . 183 ASP OD1  1 1 
        3  7233 1 1  41 ASP OD2  O  17.025  16.410  -8.060 1.00 . A A . 183 ASP OD2  1 1 
        3  7234 1 1  42 PRO C    C  19.793  13.033 -13.882 1.00 . A A . 184 PRO C    1 1 
        3  7235 1 1  42 PRO CA   C  18.282  12.949 -14.101 1.00 . A A . 184 PRO CA   1 1 
        3  7236 1 1  42 PRO CB   C  17.871  13.703 -15.374 1.00 . A A . 184 PRO CB   1 1 
        3  7237 1 1  42 PRO CD   C  16.450  14.502 -13.577 1.00 . A A . 184 PRO CD   1 1 
        3  7238 1 1  42 PRO CG   C  16.505  14.235 -15.087 1.00 . A A . 184 PRO CG   1 1 
        3  7239 1 1  42 PRO HA   H  17.974  11.919 -14.178 1.00 . A A . 184 PRO HA   1 1 
        3  7240 1 1  42 PRO HB2  H  18.560  14.518 -15.568 1.00 . A A . 184 PRO HB2  1 1 
        3  7241 1 1  42 PRO HB3  H  17.840  13.031 -16.218 1.00 . A A . 184 PRO HB3  1 1 
        3  7242 1 1  42 PRO HD2  H  16.656  15.543 -13.367 1.00 . A A . 184 PRO HD2  1 1 
        3  7243 1 1  42 PRO HD3  H  15.488  14.214 -13.181 1.00 . A A . 184 PRO HD3  1 1 
        3  7244 1 1  42 PRO HG2  H  16.338  15.153 -15.639 1.00 . A A . 184 PRO HG2  1 1 
        3  7245 1 1  42 PRO HG3  H  15.754  13.502 -15.355 1.00 . A A . 184 PRO HG3  1 1 
        3  7246 1 1  42 PRO N    N  17.512  13.636 -13.018 1.00 . A A . 184 PRO N    1 1 
        3  7247 1 1  42 PRO O    O  20.533  12.114 -14.231 1.00 . A A . 184 PRO O    1 1 
        3  7248 1 1  43 ASP C    C  21.998  14.099 -11.583 1.00 . A A . 185 ASP C    1 1 
        3  7249 1 1  43 ASP CA   C  21.679  14.330 -13.057 1.00 . A A . 185 ASP CA   1 1 
        3  7250 1 1  43 ASP CB   C  22.085  15.751 -13.452 1.00 . A A . 185 ASP CB   1 1 
        3  7251 1 1  43 ASP CG   C  22.035  15.901 -14.969 1.00 . A A . 185 ASP CG   1 1 
        3  7252 1 1  43 ASP H    H  19.620  14.847 -13.058 1.00 . A A . 185 ASP H    1 1 
        3  7253 1 1  43 ASP HA   H  22.250  13.629 -13.652 1.00 . A A . 185 ASP HA   1 1 
        3  7254 1 1  43 ASP HB2  H  21.406  16.457 -12.998 1.00 . A A . 185 ASP HB2  1 1 
        3  7255 1 1  43 ASP HB3  H  23.089  15.945 -13.107 1.00 . A A . 185 ASP HB3  1 1 
        3  7256 1 1  43 ASP N    N  20.250  14.142 -13.311 1.00 . A A . 185 ASP N    1 1 
        3  7257 1 1  43 ASP O    O  22.399  15.026 -10.879 1.00 . A A . 185 ASP O    1 1 
        3  7258 1 1  43 ASP OD1  O  21.863  14.897 -15.639 1.00 . A A . 185 ASP OD1  1 1 
        3  7259 1 1  43 ASP OD2  O  22.168  17.020 -15.438 1.00 . A A . 185 ASP OD2  1 1 
        3  7260 1 1  44 SER C    C  22.573  11.089  -9.571 1.00 . A A . 186 SER C    1 1 
        3  7261 1 1  44 SER CA   C  22.096  12.541  -9.707 1.00 . A A . 186 SER CA   1 1 
        3  7262 1 1  44 SER CB   C  20.824  12.746  -8.884 1.00 . A A . 186 SER CB   1 1 
        3  7263 1 1  44 SER H    H  21.491  12.150 -11.714 1.00 . A A . 186 SER H    1 1 
        3  7264 1 1  44 SER HA   H  22.862  13.206  -9.342 1.00 . A A . 186 SER HA   1 1 
        3  7265 1 1  44 SER HB2  H  21.070  12.814  -7.838 1.00 . A A . 186 SER HB2  1 1 
        3  7266 1 1  44 SER HB3  H  20.345  13.662  -9.196 1.00 . A A . 186 SER HB3  1 1 
        3  7267 1 1  44 SER HG   H  19.851  11.514 -10.032 1.00 . A A . 186 SER HG   1 1 
        3  7268 1 1  44 SER N    N  21.818  12.859 -11.112 1.00 . A A . 186 SER N    1 1 
        3  7269 1 1  44 SER O    O  22.157  10.228 -10.347 1.00 . A A . 186 SER O    1 1 
        3  7270 1 1  44 SER OG   O  19.948  11.646  -9.086 1.00 . A A . 186 SER OG   1 1 
        3  7271 1 1  45 PRO C    C  22.826   8.446  -7.998 1.00 . A A . 187 PRO C    1 1 
        3  7272 1 1  45 PRO CA   C  23.942   9.406  -8.409 1.00 . A A . 187 PRO CA   1 1 
        3  7273 1 1  45 PRO CB   C  24.999   9.558  -7.299 1.00 . A A . 187 PRO CB   1 1 
        3  7274 1 1  45 PRO CD   C  23.995  11.731  -7.623 1.00 . A A . 187 PRO CD   1 1 
        3  7275 1 1  45 PRO CG   C  24.623  10.811  -6.576 1.00 . A A . 187 PRO CG   1 1 
        3  7276 1 1  45 PRO HA   H  24.414   9.053  -9.311 1.00 . A A . 187 PRO HA   1 1 
        3  7277 1 1  45 PRO HB2  H  24.976   8.708  -6.627 1.00 . A A . 187 PRO HB2  1 1 
        3  7278 1 1  45 PRO HB3  H  25.984   9.665  -7.731 1.00 . A A . 187 PRO HB3  1 1 
        3  7279 1 1  45 PRO HD2  H  23.223  12.339  -7.177 1.00 . A A . 187 PRO HD2  1 1 
        3  7280 1 1  45 PRO HD3  H  24.747  12.351  -8.088 1.00 . A A . 187 PRO HD3  1 1 
        3  7281 1 1  45 PRO HG2  H  23.905  10.588  -5.794 1.00 . A A . 187 PRO HG2  1 1 
        3  7282 1 1  45 PRO HG3  H  25.498  11.281  -6.153 1.00 . A A . 187 PRO HG3  1 1 
        3  7283 1 1  45 PRO N    N  23.427  10.795  -8.612 1.00 . A A . 187 PRO N    1 1 
        3  7284 1 1  45 PRO O    O  22.935   7.235  -8.188 1.00 . A A . 187 PRO O    1 1 
        3  7285 1 1  46 ALA C    C  20.057   7.445  -8.252 1.00 . A A . 188 ALA C    1 1 
        3  7286 1 1  46 ALA CA   C  20.615   8.181  -7.040 1.00 . A A . 188 ALA CA   1 1 
        3  7287 1 1  46 ALA CB   C  19.525   9.064  -6.428 1.00 . A A . 188 ALA CB   1 1 
        3  7288 1 1  46 ALA H    H  21.711   9.971  -7.336 1.00 . A A . 188 ALA H    1 1 
        3  7289 1 1  46 ALA HA   H  20.941   7.461  -6.304 1.00 . A A . 188 ALA HA   1 1 
        3  7290 1 1  46 ALA HB1  H  18.810   8.445  -5.908 1.00 . A A . 188 ALA HB1  1 1 
        3  7291 1 1  46 ALA HB2  H  19.973   9.758  -5.732 1.00 . A A . 188 ALA HB2  1 1 
        3  7292 1 1  46 ALA HB3  H  19.025   9.614  -7.212 1.00 . A A . 188 ALA HB3  1 1 
        3  7293 1 1  46 ALA N    N  21.748   8.998  -7.452 1.00 . A A . 188 ALA N    1 1 
        3  7294 1 1  46 ALA O    O  19.607   6.305  -8.150 1.00 . A A . 188 ALA O    1 1 
        3  7295 1 1  47 GLU C    C  20.490   6.358 -11.069 1.00 . A A . 189 GLU C    1 1 
        3  7296 1 1  47 GLU CA   C  19.603   7.524 -10.636 1.00 . A A . 189 GLU CA   1 1 
        3  7297 1 1  47 GLU CB   C  19.583   8.582 -11.741 1.00 . A A . 189 GLU CB   1 1 
        3  7298 1 1  47 GLU CD   C  18.811   9.058 -14.073 1.00 . A A . 189 GLU CD   1 1 
        3  7299 1 1  47 GLU CG   C  18.920   7.997 -12.986 1.00 . A A . 189 GLU CG   1 1 
        3  7300 1 1  47 GLU H    H  20.471   9.019  -9.416 1.00 . A A . 189 GLU H    1 1 
        3  7301 1 1  47 GLU HA   H  18.597   7.163 -10.479 1.00 . A A . 189 GLU HA   1 1 
        3  7302 1 1  47 GLU HB2  H  19.034   9.448 -11.406 1.00 . A A . 189 GLU HB2  1 1 
        3  7303 1 1  47 GLU HB3  H  20.596   8.870 -11.979 1.00 . A A . 189 GLU HB3  1 1 
        3  7304 1 1  47 GLU HG2  H  19.515   7.174 -13.351 1.00 . A A . 189 GLU HG2  1 1 
        3  7305 1 1  47 GLU HG3  H  17.934   7.646 -12.732 1.00 . A A . 189 GLU HG3  1 1 
        3  7306 1 1  47 GLU N    N  20.097   8.112  -9.400 1.00 . A A . 189 GLU N    1 1 
        3  7307 1 1  47 GLU O    O  20.000   5.297 -11.455 1.00 . A A . 189 GLU O    1 1 
        3  7308 1 1  47 GLU OE1  O  19.438  10.089 -13.926 1.00 . A A . 189 GLU OE1  1 1 
        3  7309 1 1  47 GLU OE2  O  18.101   8.821 -15.036 1.00 . A A . 189 GLU OE2  1 1 
        3  7310 1 1  48 ALA C    C  22.704   4.348 -10.449 1.00 . A A . 190 ALA C    1 1 
        3  7311 1 1  48 ALA CA   C  22.763   5.543 -11.395 1.00 . A A . 190 ALA CA   1 1 
        3  7312 1 1  48 ALA CB   C  24.178   6.127 -11.395 1.00 . A A . 190 ALA CB   1 1 
        3  7313 1 1  48 ALA H    H  22.131   7.440 -10.693 1.00 . A A . 190 ALA H    1 1 
        3  7314 1 1  48 ALA HA   H  22.529   5.208 -12.394 1.00 . A A . 190 ALA HA   1 1 
        3  7315 1 1  48 ALA HB1  H  24.472   6.359 -10.382 1.00 . A A . 190 ALA HB1  1 1 
        3  7316 1 1  48 ALA HB2  H  24.864   5.404 -11.813 1.00 . A A . 190 ALA HB2  1 1 
        3  7317 1 1  48 ALA HB3  H  24.195   7.027 -11.991 1.00 . A A . 190 ALA HB3  1 1 
        3  7318 1 1  48 ALA N    N  21.802   6.572 -11.006 1.00 . A A . 190 ALA N    1 1 
        3  7319 1 1  48 ALA O    O  22.891   3.206 -10.864 1.00 . A A . 190 ALA O    1 1 
        3  7320 1 1  49 SER C    C  21.336   2.527  -8.532 1.00 . A A . 191 SER C    1 1 
        3  7321 1 1  49 SER CA   C  22.397   3.562  -8.170 1.00 . A A . 191 SER CA   1 1 
        3  7322 1 1  49 SER CB   C  22.082   4.157  -6.799 1.00 . A A . 191 SER CB   1 1 
        3  7323 1 1  49 SER H    H  22.330   5.552  -8.894 1.00 . A A . 191 SER H    1 1 
        3  7324 1 1  49 SER HA   H  23.356   3.072  -8.122 1.00 . A A . 191 SER HA   1 1 
        3  7325 1 1  49 SER HB2  H  22.100   3.381  -6.053 1.00 . A A . 191 SER HB2  1 1 
        3  7326 1 1  49 SER HB3  H  22.825   4.905  -6.555 1.00 . A A . 191 SER HB3  1 1 
        3  7327 1 1  49 SER HG   H  20.610   5.020  -7.732 1.00 . A A . 191 SER HG   1 1 
        3  7328 1 1  49 SER N    N  22.459   4.621  -9.172 1.00 . A A . 191 SER N    1 1 
        3  7329 1 1  49 SER O    O  21.491   1.342  -8.241 1.00 . A A . 191 SER O    1 1 
        3  7330 1 1  49 SER OG   O  20.790   4.747  -6.830 1.00 . A A . 191 SER OG   1 1 
        3  7331 1 1  50 GLY C    C  17.853   2.518  -8.922 1.00 . A A . 192 GLY C    1 1 
        3  7332 1 1  50 GLY CA   C  19.165   2.088  -9.565 1.00 . A A . 192 GLY CA   1 1 
        3  7333 1 1  50 GLY H    H  20.188   3.939  -9.369 1.00 . A A . 192 GLY H    1 1 
        3  7334 1 1  50 GLY HA2  H  19.059   2.119 -10.639 1.00 . A A . 192 GLY HA2  1 1 
        3  7335 1 1  50 GLY HA3  H  19.388   1.073  -9.261 1.00 . A A . 192 GLY HA3  1 1 
        3  7336 1 1  50 GLY N    N  20.256   2.982  -9.165 1.00 . A A . 192 GLY N    1 1 
        3  7337 1 1  50 GLY O    O  16.926   1.720  -8.782 1.00 . A A . 192 GLY O    1 1 
        3  7338 1 1  51 LEU C    C  15.704   5.022  -8.947 1.00 . A A . 193 LEU C    1 1 
        3  7339 1 1  51 LEU CA   C  16.575   4.330  -7.902 1.00 . A A . 193 LEU CA   1 1 
        3  7340 1 1  51 LEU CB   C  16.960   5.344  -6.816 1.00 . A A . 193 LEU CB   1 1 
        3  7341 1 1  51 LEU CD1  C  15.650   4.651  -4.774 1.00 . A A . 193 LEU CD1  1 1 
        3  7342 1 1  51 LEU CD2  C  15.871   7.073  -5.339 1.00 . A A . 193 LEU CD2  1 1 
        3  7343 1 1  51 LEU CG   C  15.738   5.661  -5.925 1.00 . A A . 193 LEU CG   1 1 
        3  7344 1 1  51 LEU H    H  18.554   4.376  -8.672 1.00 . A A . 193 LEU H    1 1 
        3  7345 1 1  51 LEU HA   H  16.011   3.527  -7.452 1.00 . A A . 193 LEU HA   1 1 
        3  7346 1 1  51 LEU HB2  H  17.759   4.934  -6.213 1.00 . A A . 193 LEU HB2  1 1 
        3  7347 1 1  51 LEU HB3  H  17.306   6.252  -7.293 1.00 . A A . 193 LEU HB3  1 1 
        3  7348 1 1  51 LEU HD11 H  14.681   4.724  -4.303 1.00 . A A . 193 LEU HD11 1 1 
        3  7349 1 1  51 LEU HD12 H  15.788   3.651  -5.156 1.00 . A A . 193 LEU HD12 1 1 
        3  7350 1 1  51 LEU HD13 H  16.419   4.868  -4.047 1.00 . A A . 193 LEU HD13 1 1 
        3  7351 1 1  51 LEU HD21 H  15.030   7.275  -4.692 1.00 . A A . 193 LEU HD21 1 1 
        3  7352 1 1  51 LEU HD22 H  16.785   7.143  -4.771 1.00 . A A . 193 LEU HD22 1 1 
        3  7353 1 1  51 LEU HD23 H  15.888   7.795  -6.141 1.00 . A A . 193 LEU HD23 1 1 
        3  7354 1 1  51 LEU HG   H  14.833   5.606  -6.516 1.00 . A A . 193 LEU HG   1 1 
        3  7355 1 1  51 LEU N    N  17.781   3.790  -8.533 1.00 . A A . 193 LEU N    1 1 
        3  7356 1 1  51 LEU O    O  16.180   5.882  -9.689 1.00 . A A . 193 LEU O    1 1 
        3  7357 1 1  52 ARG C    C  12.396   6.014  -9.266 1.00 . A A . 194 ARG C    1 1 
        3  7358 1 1  52 ARG CA   C  13.488   5.228  -9.967 1.00 . A A . 194 ARG CA   1 1 
        3  7359 1 1  52 ARG CB   C  12.851   4.128 -10.840 1.00 . A A . 194 ARG CB   1 1 
        3  7360 1 1  52 ARG CD   C  13.856   4.927 -13.023 1.00 . A A . 194 ARG CD   1 1 
        3  7361 1 1  52 ARG CG   C  13.770   3.775 -12.007 1.00 . A A . 194 ARG CG   1 1 
        3  7362 1 1  52 ARG CZ   C  14.495   5.197 -15.354 1.00 . A A . 194 ARG CZ   1 1 
        3  7363 1 1  52 ARG H    H  14.106   3.948  -8.387 1.00 . A A . 194 ARG H    1 1 
        3  7364 1 1  52 ARG HA   H  14.020   5.913 -10.605 1.00 . A A . 194 ARG HA   1 1 
        3  7365 1 1  52 ARG HB2  H  12.701   3.247 -10.237 1.00 . A A . 194 ARG HB2  1 1 
        3  7366 1 1  52 ARG HB3  H  11.899   4.451 -11.229 1.00 . A A . 194 ARG HB3  1 1 
        3  7367 1 1  52 ARG HD2  H  12.922   5.466 -13.049 1.00 . A A . 194 ARG HD2  1 1 
        3  7368 1 1  52 ARG HD3  H  14.651   5.602 -12.739 1.00 . A A . 194 ARG HD3  1 1 
        3  7369 1 1  52 ARG HE   H  14.070   3.431 -14.510 1.00 . A A . 194 ARG HE   1 1 
        3  7370 1 1  52 ARG HG2  H  14.746   3.570 -11.623 1.00 . A A . 194 ARG HG2  1 1 
        3  7371 1 1  52 ARG HG3  H  13.382   2.902 -12.499 1.00 . A A . 194 ARG HG3  1 1 
        3  7372 1 1  52 ARG HH11 H  14.403   6.868 -14.255 1.00 . A A . 194 ARG HH11 1 1 
        3  7373 1 1  52 ARG HH12 H  14.861   7.084 -15.912 1.00 . A A . 194 ARG HH12 1 1 
        3  7374 1 1  52 ARG HH21 H  14.669   3.708 -16.684 1.00 . A A . 194 ARG HH21 1 1 
        3  7375 1 1  52 ARG HH22 H  15.011   5.296 -17.286 1.00 . A A . 194 ARG HH22 1 1 
        3  7376 1 1  52 ARG N    N  14.426   4.641  -9.002 1.00 . A A . 194 ARG N    1 1 
        3  7377 1 1  52 ARG NE   N  14.140   4.396 -14.353 1.00 . A A . 194 ARG NE   1 1 
        3  7378 1 1  52 ARG NH1  N  14.594   6.483 -15.158 1.00 . A A . 194 ARG NH1  1 1 
        3  7379 1 1  52 ARG NH2  N  14.744   4.695 -16.533 1.00 . A A . 194 ARG NH2  1 1 
        3  7380 1 1  52 ARG O    O  12.446   6.265  -8.062 1.00 . A A . 194 ARG O    1 1 
        3  7381 1 1  53 ALA C    C   9.129   6.300  -9.118 1.00 . A A . 195 ALA C    1 1 
        3  7382 1 1  53 ALA CA   C  10.284   7.192  -9.576 1.00 . A A . 195 ALA CA   1 1 
        3  7383 1 1  53 ALA CB   C   9.795   8.128 -10.682 1.00 . A A . 195 ALA CB   1 1 
        3  7384 1 1  53 ALA H    H  11.475   6.159 -11.020 1.00 . A A . 195 ALA H    1 1 
        3  7385 1 1  53 ALA HA   H  10.607   7.794  -8.739 1.00 . A A . 195 ALA HA   1 1 
        3  7386 1 1  53 ALA HB1  H   9.448   7.543 -11.522 1.00 . A A . 195 ALA HB1  1 1 
        3  7387 1 1  53 ALA HB2  H   8.984   8.735 -10.308 1.00 . A A . 195 ALA HB2  1 1 
        3  7388 1 1  53 ALA HB3  H  10.607   8.765 -10.999 1.00 . A A . 195 ALA HB3  1 1 
        3  7389 1 1  53 ALA N    N  11.420   6.405 -10.064 1.00 . A A . 195 ALA N    1 1 
        3  7390 1 1  53 ALA O    O   8.119   6.797  -8.620 1.00 . A A . 195 ALA O    1 1 
        3  7391 1 1  54 GLN C    C   8.747   3.053  -7.851 1.00 . A A . 196 GLN C    1 1 
        3  7392 1 1  54 GLN CA   C   8.224   4.035  -8.896 1.00 . A A . 196 GLN CA   1 1 
        3  7393 1 1  54 GLN CB   C   7.734   3.260 -10.123 1.00 . A A . 196 GLN CB   1 1 
        3  7394 1 1  54 GLN CD   C   5.870   4.886 -10.550 1.00 . A A . 196 GLN CD   1 1 
        3  7395 1 1  54 GLN CG   C   7.117   4.229 -11.136 1.00 . A A . 196 GLN CG   1 1 
        3  7396 1 1  54 GLN H    H  10.099   4.644  -9.700 1.00 . A A . 196 GLN H    1 1 
        3  7397 1 1  54 GLN HA   H   7.389   4.574  -8.471 1.00 . A A . 196 GLN HA   1 1 
        3  7398 1 1  54 GLN HB2  H   8.567   2.746 -10.579 1.00 . A A . 196 GLN HB2  1 1 
        3  7399 1 1  54 GLN HB3  H   6.990   2.540  -9.819 1.00 . A A . 196 GLN HB3  1 1 
        3  7400 1 1  54 GLN HE21 H   6.382   6.715 -11.128 1.00 . A A . 196 GLN HE21 1 1 
        3  7401 1 1  54 GLN HE22 H   4.909   6.604 -10.292 1.00 . A A . 196 GLN HE22 1 1 
        3  7402 1 1  54 GLN HG2  H   7.839   4.994 -11.386 1.00 . A A . 196 GLN HG2  1 1 
        3  7403 1 1  54 GLN HG3  H   6.846   3.688 -12.032 1.00 . A A . 196 GLN HG3  1 1 
        3  7404 1 1  54 GLN N    N   9.274   4.984  -9.294 1.00 . A A . 196 GLN N    1 1 
        3  7405 1 1  54 GLN NE2  N   5.707   6.176 -10.666 1.00 . A A . 196 GLN NE2  1 1 
        3  7406 1 1  54 GLN O    O   8.118   2.029  -7.579 1.00 . A A . 196 GLN O    1 1 
        3  7407 1 1  54 GLN OE1  O   5.021   4.204  -9.974 1.00 . A A . 196 GLN OE1  1 1 
        3  7408 1 1  55 ASP C    C   9.925   2.802  -4.872 1.00 . A A . 197 ASP C    1 1 
        3  7409 1 1  55 ASP CA   C  10.504   2.506  -6.255 1.00 . A A . 197 ASP CA   1 1 
        3  7410 1 1  55 ASP CB   C  12.018   2.720  -6.230 1.00 . A A . 197 ASP CB   1 1 
        3  7411 1 1  55 ASP CG   C  12.648   2.110  -7.478 1.00 . A A . 197 ASP CG   1 1 
        3  7412 1 1  55 ASP H    H  10.357   4.197  -7.528 1.00 . A A . 197 ASP H    1 1 
        3  7413 1 1  55 ASP HA   H  10.305   1.474  -6.503 1.00 . A A . 197 ASP HA   1 1 
        3  7414 1 1  55 ASP HB2  H  12.229   3.780  -6.202 1.00 . A A . 197 ASP HB2  1 1 
        3  7415 1 1  55 ASP HB3  H  12.433   2.249  -5.353 1.00 . A A . 197 ASP HB3  1 1 
        3  7416 1 1  55 ASP N    N   9.901   3.369  -7.269 1.00 . A A . 197 ASP N    1 1 
        3  7417 1 1  55 ASP O    O   9.397   3.887  -4.628 1.00 . A A . 197 ASP O    1 1 
        3  7418 1 1  55 ASP OD1  O  11.942   1.428  -8.201 1.00 . A A . 197 ASP OD1  1 1 
        3  7419 1 1  55 ASP OD2  O  13.828   2.335  -7.692 1.00 . A A . 197 ASP OD2  1 1 
        3  7420 1 1  56 ARG C    C  10.627   1.642  -1.593 1.00 . A A . 198 ARG C    1 1 
        3  7421 1 1  56 ARG CA   C   9.527   1.982  -2.598 1.00 . A A . 198 ARG CA   1 1 
        3  7422 1 1  56 ARG CB   C   8.335   1.046  -2.376 1.00 . A A . 198 ARG CB   1 1 
        3  7423 1 1  56 ARG CD   C   6.059   0.408  -3.179 1.00 . A A . 198 ARG CD   1 1 
        3  7424 1 1  56 ARG CG   C   7.219   1.386  -3.368 1.00 . A A . 198 ARG CG   1 1 
        3  7425 1 1  56 ARG CZ   C   4.473  -0.194  -1.438 1.00 . A A . 198 ARG CZ   1 1 
        3  7426 1 1  56 ARG H    H  10.470   0.987  -4.220 1.00 . A A . 198 ARG H    1 1 
        3  7427 1 1  56 ARG HA   H   9.208   3.003  -2.438 1.00 . A A . 198 ARG HA   1 1 
        3  7428 1 1  56 ARG HB2  H   8.650   0.023  -2.526 1.00 . A A . 198 ARG HB2  1 1 
        3  7429 1 1  56 ARG HB3  H   7.967   1.166  -1.368 1.00 . A A . 198 ARG HB3  1 1 
        3  7430 1 1  56 ARG HD2  H   5.322   0.573  -3.951 1.00 . A A . 198 ARG HD2  1 1 
        3  7431 1 1  56 ARG HD3  H   6.428  -0.605  -3.250 1.00 . A A . 198 ARG HD3  1 1 
        3  7432 1 1  56 ARG HE   H   5.738   1.352  -1.308 1.00 . A A . 198 ARG HE   1 1 
        3  7433 1 1  56 ARG HG2  H   6.874   2.394  -3.195 1.00 . A A . 198 ARG HG2  1 1 
        3  7434 1 1  56 ARG HG3  H   7.595   1.302  -4.375 1.00 . A A . 198 ARG HG3  1 1 
        3  7435 1 1  56 ARG HH11 H   4.486  -1.347  -3.074 1.00 . A A . 198 ARG HH11 1 1 
        3  7436 1 1  56 ARG HH12 H   3.344  -1.795  -1.852 1.00 . A A . 198 ARG HH12 1 1 
        3  7437 1 1  56 ARG HH21 H   4.242   0.771   0.299 1.00 . A A . 198 ARG HH21 1 1 
        3  7438 1 1  56 ARG HH22 H   3.206  -0.594   0.059 1.00 . A A . 198 ARG HH22 1 1 
        3  7439 1 1  56 ARG N    N  10.035   1.827  -3.966 1.00 . A A . 198 ARG N    1 1 
        3  7440 1 1  56 ARG NE   N   5.439   0.609  -1.873 1.00 . A A . 198 ARG NE   1 1 
        3  7441 1 1  56 ARG NH1  N   4.070  -1.190  -2.179 1.00 . A A . 198 ARG NH1  1 1 
        3  7442 1 1  56 ARG NH2  N   3.933   0.011  -0.269 1.00 . A A . 198 ARG NH2  1 1 
        3  7443 1 1  56 ARG O    O  11.354   0.665  -1.770 1.00 . A A . 198 ARG O    1 1 
        3  7444 1 1  57 ILE C    C  11.303   1.135   1.463 1.00 . A A . 199 ILE C    1 1 
        3  7445 1 1  57 ILE CA   C  11.769   2.203   0.478 1.00 . A A . 199 ILE CA   1 1 
        3  7446 1 1  57 ILE CB   C  12.057   3.492   1.249 1.00 . A A . 199 ILE CB   1 1 
        3  7447 1 1  57 ILE CD1  C  13.326   4.329  -0.759 1.00 . A A . 199 ILE CD1  1 1 
        3  7448 1 1  57 ILE CG1  C  12.239   4.659   0.270 1.00 . A A . 199 ILE CG1  1 1 
        3  7449 1 1  57 ILE CG2  C  13.327   3.314   2.087 1.00 . A A . 199 ILE CG2  1 1 
        3  7450 1 1  57 ILE H    H  10.138   3.207  -0.439 1.00 . A A . 199 ILE H    1 1 
        3  7451 1 1  57 ILE HA   H  12.681   1.872  -0.003 1.00 . A A . 199 ILE HA   1 1 
        3  7452 1 1  57 ILE HB   H  11.224   3.704   1.908 1.00 . A A . 199 ILE HB   1 1 
        3  7453 1 1  57 ILE HD11 H  14.170   3.870  -0.269 1.00 . A A . 199 ILE HD11 1 1 
        3  7454 1 1  57 ILE HD12 H  12.927   3.651  -1.499 1.00 . A A . 199 ILE HD12 1 1 
        3  7455 1 1  57 ILE HD13 H  13.644   5.240  -1.243 1.00 . A A . 199 ILE HD13 1 1 
        3  7456 1 1  57 ILE HG12 H  11.306   4.841  -0.244 1.00 . A A . 199 ILE HG12 1 1 
        3  7457 1 1  57 ILE HG13 H  12.524   5.544   0.818 1.00 . A A . 199 ILE HG13 1 1 
        3  7458 1 1  57 ILE HG21 H  13.481   4.190   2.699 1.00 . A A . 199 ILE HG21 1 1 
        3  7459 1 1  57 ILE HG22 H  13.218   2.447   2.722 1.00 . A A . 199 ILE HG22 1 1 
        3  7460 1 1  57 ILE HG23 H  14.174   3.177   1.431 1.00 . A A . 199 ILE HG23 1 1 
        3  7461 1 1  57 ILE N    N  10.744   2.443  -0.537 1.00 . A A . 199 ILE N    1 1 
        3  7462 1 1  57 ILE O    O  10.293   1.308   2.144 1.00 . A A . 199 ILE O    1 1 
        3  7463 1 1  58 VAL C    C  12.656  -1.056   3.651 1.00 . A A . 200 VAL C    1 1 
        3  7464 1 1  58 VAL CA   C  11.710  -1.057   2.456 1.00 . A A . 200 VAL CA   1 1 
        3  7465 1 1  58 VAL CB   C  11.802  -2.394   1.724 1.00 . A A . 200 VAL CB   1 1 
        3  7466 1 1  58 VAL CG1  C  11.141  -3.488   2.571 1.00 . A A . 200 VAL CG1  1 1 
        3  7467 1 1  58 VAL CG2  C  11.085  -2.270   0.377 1.00 . A A . 200 VAL CG2  1 1 
        3  7468 1 1  58 VAL H    H  12.849  -0.048   0.973 1.00 . A A . 200 VAL H    1 1 
        3  7469 1 1  58 VAL HA   H  10.696  -0.928   2.814 1.00 . A A . 200 VAL HA   1 1 
        3  7470 1 1  58 VAL HB   H  12.840  -2.645   1.560 1.00 . A A . 200 VAL HB   1 1 
        3  7471 1 1  58 VAL HG11 H  10.077  -3.312   2.621 1.00 . A A . 200 VAL HG11 1 1 
        3  7472 1 1  58 VAL HG12 H  11.324  -4.454   2.122 1.00 . A A . 200 VAL HG12 1 1 
        3  7473 1 1  58 VAL HG13 H  11.555  -3.470   3.567 1.00 . A A . 200 VAL HG13 1 1 
        3  7474 1 1  58 VAL HG21 H  10.998  -3.238  -0.075 1.00 . A A . 200 VAL HG21 1 1 
        3  7475 1 1  58 VAL HG22 H  10.102  -1.854   0.529 1.00 . A A . 200 VAL HG22 1 1 
        3  7476 1 1  58 VAL HG23 H  11.653  -1.625  -0.274 1.00 . A A . 200 VAL HG23 1 1 
        3  7477 1 1  58 VAL N    N  12.050   0.033   1.539 1.00 . A A . 200 VAL N    1 1 
        3  7478 1 1  58 VAL O    O  12.224  -1.155   4.798 1.00 . A A . 200 VAL O    1 1 
        3  7479 1 1  59 GLU C    C  16.087   0.062   4.062 1.00 . A A . 201 GLU C    1 1 
        3  7480 1 1  59 GLU CA   C  14.970  -0.914   4.422 1.00 . A A . 201 GLU CA   1 1 
        3  7481 1 1  59 GLU CB   C  15.569  -2.309   4.614 1.00 . A A . 201 GLU CB   1 1 
        3  7482 1 1  59 GLU CD   C  15.095  -4.652   5.349 1.00 . A A . 201 GLU CD   1 1 
        3  7483 1 1  59 GLU CG   C  14.520  -3.247   5.213 1.00 . A A . 201 GLU CG   1 1 
        3  7484 1 1  59 GLU H    H  14.233  -0.858   2.433 1.00 . A A . 201 GLU H    1 1 
        3  7485 1 1  59 GLU HA   H  14.518  -0.596   5.352 1.00 . A A . 201 GLU HA   1 1 
        3  7486 1 1  59 GLU HB2  H  15.891  -2.696   3.658 1.00 . A A . 201 GLU HB2  1 1 
        3  7487 1 1  59 GLU HB3  H  16.416  -2.248   5.280 1.00 . A A . 201 GLU HB3  1 1 
        3  7488 1 1  59 GLU HG2  H  14.229  -2.883   6.189 1.00 . A A . 201 GLU HG2  1 1 
        3  7489 1 1  59 GLU HG3  H  13.656  -3.276   4.570 1.00 . A A . 201 GLU HG3  1 1 
        3  7490 1 1  59 GLU N    N  13.953  -0.936   3.369 1.00 . A A . 201 GLU N    1 1 
        3  7491 1 1  59 GLU O    O  16.403   0.251   2.887 1.00 . A A . 201 GLU O    1 1 
        3  7492 1 1  59 GLU OE1  O  16.257  -4.829   5.019 1.00 . A A . 201 GLU OE1  1 1 
        3  7493 1 1  59 GLU OE2  O  14.367  -5.530   5.779 1.00 . A A . 201 GLU OE2  1 1 
        3  7494 1 1  60 VAL C    C  19.021   1.156   5.640 1.00 . A A . 202 VAL C    1 1 
        3  7495 1 1  60 VAL CA   C  17.786   1.623   4.876 1.00 . A A . 202 VAL CA   1 1 
        3  7496 1 1  60 VAL CB   C  17.377   3.016   5.373 1.00 . A A . 202 VAL CB   1 1 
        3  7497 1 1  60 VAL CG1  C  18.592   3.952   5.352 1.00 . A A . 202 VAL CG1  1 1 
        3  7498 1 1  60 VAL CG2  C  16.284   3.586   4.468 1.00 . A A . 202 VAL CG2  1 1 
        3  7499 1 1  60 VAL H    H  16.397   0.474   5.998 1.00 . A A . 202 VAL H    1 1 
        3  7500 1 1  60 VAL HA   H  18.024   1.684   3.822 1.00 . A A . 202 VAL HA   1 1 
        3  7501 1 1  60 VAL HB   H  17.003   2.939   6.384 1.00 . A A . 202 VAL HB   1 1 
        3  7502 1 1  60 VAL HG11 H  19.253   3.703   6.168 1.00 . A A . 202 VAL HG11 1 1 
        3  7503 1 1  60 VAL HG12 H  19.117   3.839   4.416 1.00 . A A . 202 VAL HG12 1 1 
        3  7504 1 1  60 VAL HG13 H  18.261   4.976   5.457 1.00 . A A . 202 VAL HG13 1 1 
        3  7505 1 1  60 VAL HG21 H  16.115   4.623   4.719 1.00 . A A . 202 VAL HG21 1 1 
        3  7506 1 1  60 VAL HG22 H  16.596   3.511   3.436 1.00 . A A . 202 VAL HG22 1 1 
        3  7507 1 1  60 VAL HG23 H  15.371   3.028   4.610 1.00 . A A . 202 VAL HG23 1 1 
        3  7508 1 1  60 VAL N    N  16.689   0.673   5.084 1.00 . A A . 202 VAL N    1 1 
        3  7509 1 1  60 VAL O    O  18.947   0.838   6.825 1.00 . A A . 202 VAL O    1 1 
        3  7510 1 1  61 ASN C    C  21.193  -0.631   6.335 1.00 . A A . 203 ASN C    1 1 
        3  7511 1 1  61 ASN CA   C  21.392   0.694   5.602 1.00 . A A . 203 ASN CA   1 1 
        3  7512 1 1  61 ASN CB   C  21.854   1.763   6.593 1.00 . A A . 203 ASN CB   1 1 
        3  7513 1 1  61 ASN CG   C  22.310   3.008   5.839 1.00 . A A . 203 ASN CG   1 1 
        3  7514 1 1  61 ASN H    H  20.168   1.385   4.017 1.00 . A A . 203 ASN H    1 1 
        3  7515 1 1  61 ASN HA   H  22.153   0.566   4.847 1.00 . A A . 203 ASN HA   1 1 
        3  7516 1 1  61 ASN HB2  H  21.036   2.021   7.249 1.00 . A A . 203 ASN HB2  1 1 
        3  7517 1 1  61 ASN HB3  H  22.676   1.379   7.177 1.00 . A A . 203 ASN HB3  1 1 
        3  7518 1 1  61 ASN HD21 H  22.076   4.218   7.396 1.00 . A A . 203 ASN HD21 1 1 
        3  7519 1 1  61 ASN HD22 H  22.632   4.962   5.975 1.00 . A A . 203 ASN HD22 1 1 
        3  7520 1 1  61 ASN N    N  20.157   1.119   4.960 1.00 . A A . 203 ASN N    1 1 
        3  7521 1 1  61 ASN ND2  N  22.342   4.158   6.455 1.00 . A A . 203 ASN ND2  1 1 
        3  7522 1 1  61 ASN O    O  22.028  -1.030   7.146 1.00 . A A . 203 ASN O    1 1 
        3  7523 1 1  61 ASN OD1  O  22.641   2.932   4.656 1.00 . A A . 203 ASN OD1  1 1 
        3  7524 1 1  62 GLY C    C  18.900  -2.468   7.900 1.00 . A A . 204 GLY C    1 1 
        3  7525 1 1  62 GLY CA   C  19.802  -2.609   6.671 1.00 . A A . 204 GLY CA   1 1 
        3  7526 1 1  62 GLY H    H  19.460  -0.958   5.377 1.00 . A A . 204 GLY H    1 1 
        3  7527 1 1  62 GLY HA2  H  19.310  -3.247   5.951 1.00 . A A . 204 GLY HA2  1 1 
        3  7528 1 1  62 GLY HA3  H  20.731  -3.074   6.971 1.00 . A A . 204 GLY HA3  1 1 
        3  7529 1 1  62 GLY N    N  20.088  -1.318   6.038 1.00 . A A . 204 GLY N    1 1 
        3  7530 1 1  62 GLY O    O  18.914  -3.328   8.780 1.00 . A A . 204 GLY O    1 1 
        3  7531 1 1  63 VAL C    C  15.746  -1.263   8.640 1.00 . A A . 205 VAL C    1 1 
        3  7532 1 1  63 VAL CA   C  17.204  -1.163   9.098 1.00 . A A . 205 VAL CA   1 1 
        3  7533 1 1  63 VAL CB   C  17.474   0.218   9.729 1.00 . A A . 205 VAL CB   1 1 
        3  7534 1 1  63 VAL CG1  C  16.786   1.323   8.918 1.00 . A A . 205 VAL CG1  1 1 
        3  7535 1 1  63 VAL CG2  C  16.944   0.242  11.169 1.00 . A A . 205 VAL CG2  1 1 
        3  7536 1 1  63 VAL H    H  18.138  -0.734   7.231 1.00 . A A . 205 VAL H    1 1 
        3  7537 1 1  63 VAL HA   H  17.377  -1.925   9.848 1.00 . A A . 205 VAL HA   1 1 
        3  7538 1 1  63 VAL HB   H  18.540   0.400   9.739 1.00 . A A . 205 VAL HB   1 1 
        3  7539 1 1  63 VAL HG11 H  16.889   1.118   7.865 1.00 . A A . 205 VAL HG11 1 1 
        3  7540 1 1  63 VAL HG12 H  15.738   1.353   9.172 1.00 . A A . 205 VAL HG12 1 1 
        3  7541 1 1  63 VAL HG13 H  17.241   2.276   9.146 1.00 . A A . 205 VAL HG13 1 1 
        3  7542 1 1  63 VAL HG21 H  16.991   1.250  11.553 1.00 . A A . 205 VAL HG21 1 1 
        3  7543 1 1  63 VAL HG22 H  15.919  -0.100  11.181 1.00 . A A . 205 VAL HG22 1 1 
        3  7544 1 1  63 VAL HG23 H  17.547  -0.408  11.786 1.00 . A A . 205 VAL HG23 1 1 
        3  7545 1 1  63 VAL N    N  18.112  -1.387   7.961 1.00 . A A . 205 VAL N    1 1 
        3  7546 1 1  63 VAL O    O  15.438  -1.041   7.469 1.00 . A A . 205 VAL O    1 1 
        3  7547 1 1  64 CYS C    C  12.722  -0.426   9.200 1.00 . A A . 206 CYS C    1 1 
        3  7548 1 1  64 CYS CA   C  13.441  -1.775   9.240 1.00 . A A . 206 CYS CA   1 1 
        3  7549 1 1  64 CYS CB   C  12.771  -2.678  10.279 1.00 . A A . 206 CYS CB   1 1 
        3  7550 1 1  64 CYS H    H  15.164  -1.803  10.478 1.00 . A A . 206 CYS H    1 1 
        3  7551 1 1  64 CYS HA   H  13.353  -2.243   8.272 1.00 . A A . 206 CYS HA   1 1 
        3  7552 1 1  64 CYS HB2  H  13.439  -3.485  10.533 1.00 . A A . 206 CYS HB2  1 1 
        3  7553 1 1  64 CYS HB3  H  12.547  -2.105  11.168 1.00 . A A . 206 CYS HB3  1 1 
        3  7554 1 1  64 CYS HG   H  10.649  -3.555  10.325 1.00 . A A . 206 CYS HG   1 1 
        3  7555 1 1  64 CYS N    N  14.858  -1.623   9.564 1.00 . A A . 206 CYS N    1 1 
        3  7556 1 1  64 CYS O    O  12.845   0.385  10.119 1.00 . A A . 206 CYS O    1 1 
        3  7557 1 1  64 CYS SG   S  11.239  -3.354   9.594 1.00 . A A . 206 CYS SG   1 1 
        3  7558 1 1  65 MET C    C   9.708   0.794   8.201 1.00 . A A . 207 MET C    1 1 
        3  7559 1 1  65 MET CA   C  11.195   1.040   7.957 1.00 . A A . 207 MET CA   1 1 
        3  7560 1 1  65 MET CB   C  11.401   1.589   6.539 1.00 . A A . 207 MET CB   1 1 
        3  7561 1 1  65 MET CE   C  13.988   3.398   8.625 1.00 . A A . 207 MET CE   1 1 
        3  7562 1 1  65 MET CG   C  12.769   2.271   6.441 1.00 . A A . 207 MET CG   1 1 
        3  7563 1 1  65 MET H    H  11.896  -0.895   7.436 1.00 . A A . 207 MET H    1 1 
        3  7564 1 1  65 MET HA   H  11.542   1.775   8.668 1.00 . A A . 207 MET HA   1 1 
        3  7565 1 1  65 MET HB2  H  11.353   0.775   5.830 1.00 . A A . 207 MET HB2  1 1 
        3  7566 1 1  65 MET HB3  H  10.628   2.309   6.312 1.00 . A A . 207 MET HB3  1 1 
        3  7567 1 1  65 MET HE1  H  14.072   4.202   9.340 1.00 . A A . 207 MET HE1  1 1 
        3  7568 1 1  65 MET HE2  H  13.706   2.492   9.137 1.00 . A A . 207 MET HE2  1 1 
        3  7569 1 1  65 MET HE3  H  14.937   3.251   8.128 1.00 . A A . 207 MET HE3  1 1 
        3  7570 1 1  65 MET HG2  H  13.527   1.612   6.839 1.00 . A A . 207 MET HG2  1 1 
        3  7571 1 1  65 MET HG3  H  12.987   2.489   5.406 1.00 . A A . 207 MET HG3  1 1 
        3  7572 1 1  65 MET N    N  11.957  -0.203   8.127 1.00 . A A . 207 MET N    1 1 
        3  7573 1 1  65 MET O    O   8.914   1.734   8.245 1.00 . A A . 207 MET O    1 1 
        3  7574 1 1  65 MET SD   S  12.731   3.819   7.390 1.00 . A A . 207 MET SD   1 1 
        3  7575 1 1  66 GLU C    C   7.475  -0.350   9.960 1.00 . A A . 208 GLU C    1 1 
        3  7576 1 1  66 GLU CA   C   7.936  -0.825   8.585 1.00 . A A . 208 GLU CA   1 1 
        3  7577 1 1  66 GLU CB   C   7.754  -2.341   8.485 1.00 . A A . 208 GLU CB   1 1 
        3  7578 1 1  66 GLU CD   C   6.987  -2.288   6.097 1.00 . A A . 208 GLU CD   1 1 
        3  7579 1 1  66 GLU CG   C   8.052  -2.806   7.058 1.00 . A A . 208 GLU CG   1 1 
        3  7580 1 1  66 GLU H    H  10.008  -1.182   8.306 1.00 . A A . 208 GLU H    1 1 
        3  7581 1 1  66 GLU HA   H   7.329  -0.348   7.833 1.00 . A A . 208 GLU HA   1 1 
        3  7582 1 1  66 GLU HB2  H   8.428  -2.829   9.173 1.00 . A A . 208 GLU HB2  1 1 
        3  7583 1 1  66 GLU HB3  H   6.736  -2.597   8.737 1.00 . A A . 208 GLU HB3  1 1 
        3  7584 1 1  66 GLU HG2  H   9.020  -2.432   6.755 1.00 . A A . 208 GLU HG2  1 1 
        3  7585 1 1  66 GLU HG3  H   8.063  -3.887   7.029 1.00 . A A . 208 GLU HG3  1 1 
        3  7586 1 1  66 GLU N    N   9.334  -0.472   8.353 1.00 . A A . 208 GLU N    1 1 
        3  7587 1 1  66 GLU O    O   8.135  -0.601  10.968 1.00 . A A . 208 GLU O    1 1 
        3  7588 1 1  66 GLU OE1  O   5.988  -1.770   6.570 1.00 . A A . 208 GLU OE1  1 1 
        3  7589 1 1  66 GLU OE2  O   7.179  -2.427   4.900 1.00 . A A . 208 GLU OE2  1 1 
        3  7590 1 1  67 GLY C    C   6.615   1.984  11.786 1.00 . A A . 209 GLY C    1 1 
        3  7591 1 1  67 GLY CA   C   5.784   0.826  11.246 1.00 . A A . 209 GLY CA   1 1 
        3  7592 1 1  67 GLY H    H   5.849   0.493   9.156 1.00 . A A . 209 GLY H    1 1 
        3  7593 1 1  67 GLY HA2  H   4.771   1.162  11.082 1.00 . A A . 209 GLY HA2  1 1 
        3  7594 1 1  67 GLY HA3  H   5.781   0.027  11.972 1.00 . A A . 209 GLY HA3  1 1 
        3  7595 1 1  67 GLY N    N   6.334   0.329   9.991 1.00 . A A . 209 GLY N    1 1 
        3  7596 1 1  67 GLY O    O   6.554   2.303  12.973 1.00 . A A . 209 GLY O    1 1 
        3  7597 1 1  68 LYS C    C   7.715   5.039  10.710 1.00 . A A . 210 LYS C    1 1 
        3  7598 1 1  68 LYS CA   C   8.247   3.736  11.298 1.00 . A A . 210 LYS CA   1 1 
        3  7599 1 1  68 LYS CB   C   9.677   3.511  10.800 1.00 . A A . 210 LYS CB   1 1 
        3  7600 1 1  68 LYS CD   C  10.329   2.254  12.886 1.00 . A A . 210 LYS CD   1 1 
        3  7601 1 1  68 LYS CE   C  11.310   1.188  13.387 1.00 . A A . 210 LYS CE   1 1 
        3  7602 1 1  68 LYS CG   C  10.245   2.198  11.356 1.00 . A A . 210 LYS CG   1 1 
        3  7603 1 1  68 LYS H    H   7.402   2.307   9.974 1.00 . A A . 210 LYS H    1 1 
        3  7604 1 1  68 LYS HA   H   8.262   3.829  12.373 1.00 . A A . 210 LYS HA   1 1 
        3  7605 1 1  68 LYS HB2  H   9.674   3.468   9.720 1.00 . A A . 210 LYS HB2  1 1 
        3  7606 1 1  68 LYS HB3  H  10.299   4.331  11.122 1.00 . A A . 210 LYS HB3  1 1 
        3  7607 1 1  68 LYS HD2  H  10.670   3.232  13.197 1.00 . A A . 210 LYS HD2  1 1 
        3  7608 1 1  68 LYS HD3  H   9.356   2.059  13.310 1.00 . A A . 210 LYS HD3  1 1 
        3  7609 1 1  68 LYS HE2  H  11.159   0.271  12.838 1.00 . A A . 210 LYS HE2  1 1 
        3  7610 1 1  68 LYS HE3  H  12.322   1.534  13.238 1.00 . A A . 210 LYS HE3  1 1 
        3  7611 1 1  68 LYS HG2  H   9.603   1.379  11.063 1.00 . A A . 210 LYS HG2  1 1 
        3  7612 1 1  68 LYS HG3  H  11.232   2.040  10.950 1.00 . A A . 210 LYS HG3  1 1 
        3  7613 1 1  68 LYS HZ1  H  11.978   1.041  15.355 1.00 . A A . 210 LYS HZ1  1 1 
        3  7614 1 1  68 LYS HZ2  H  10.393   1.637  15.202 1.00 . A A . 210 LYS HZ2  1 1 
        3  7615 1 1  68 LYS HZ3  H  10.707  -0.017  14.976 1.00 . A A . 210 LYS HZ3  1 1 
        3  7616 1 1  68 LYS N    N   7.396   2.611  10.905 1.00 . A A . 210 LYS N    1 1 
        3  7617 1 1  68 LYS NZ   N  11.079   0.944  14.839 1.00 . A A . 210 LYS NZ   1 1 
        3  7618 1 1  68 LYS O    O   7.109   5.051   9.639 1.00 . A A . 210 LYS O    1 1 
        3  7619 1 1  69 GLN C    C   8.390   7.941   9.828 1.00 . A A . 211 GLN C    1 1 
        3  7620 1 1  69 GLN CA   C   7.504   7.448  10.970 1.00 . A A . 211 GLN CA   1 1 
        3  7621 1 1  69 GLN CB   C   7.555   8.441  12.134 1.00 . A A . 211 GLN CB   1 1 
        3  7622 1 1  69 GLN CD   C   6.902  10.732  12.894 1.00 . A A . 211 GLN CD   1 1 
        3  7623 1 1  69 GLN CG   C   6.899   9.760  11.719 1.00 . A A . 211 GLN CG   1 1 
        3  7624 1 1  69 GLN H    H   8.446   6.064  12.266 1.00 . A A . 211 GLN H    1 1 
        3  7625 1 1  69 GLN HA   H   6.486   7.370  10.618 1.00 . A A . 211 GLN HA   1 1 
        3  7626 1 1  69 GLN HB2  H   7.029   8.027  12.982 1.00 . A A . 211 GLN HB2  1 1 
        3  7627 1 1  69 GLN HB3  H   8.583   8.624  12.404 1.00 . A A . 211 GLN HB3  1 1 
        3  7628 1 1  69 GLN HE21 H   5.011  11.282  12.634 1.00 . A A . 211 GLN HE21 1 1 
        3  7629 1 1  69 GLN HE22 H   5.813  12.031  13.929 1.00 . A A . 211 GLN HE22 1 1 
        3  7630 1 1  69 GLN HG2  H   7.448  10.193  10.898 1.00 . A A . 211 GLN HG2  1 1 
        3  7631 1 1  69 GLN HG3  H   5.880   9.573  11.413 1.00 . A A . 211 GLN HG3  1 1 
        3  7632 1 1  69 GLN N    N   7.954   6.137  11.422 1.00 . A A . 211 GLN N    1 1 
        3  7633 1 1  69 GLN NE2  N   5.819  11.404  13.176 1.00 . A A . 211 GLN NE2  1 1 
        3  7634 1 1  69 GLN O    O   9.547   7.541   9.715 1.00 . A A . 211 GLN O    1 1 
        3  7635 1 1  69 GLN OE1  O   7.916  10.881  13.576 1.00 . A A . 211 GLN OE1  1 1 
        3  7636 1 1  70 HIS C    C   9.912   9.954   8.327 1.00 . A A . 212 HIS C    1 1 
        3  7637 1 1  70 HIS CA   C   8.596   9.339   7.856 1.00 . A A . 212 HIS CA   1 1 
        3  7638 1 1  70 HIS CB   C   7.770  10.394   7.118 1.00 . A A . 212 HIS CB   1 1 
        3  7639 1 1  70 HIS CD2  C   9.078  12.232   5.769 1.00 . A A . 212 HIS CD2  1 1 
        3  7640 1 1  70 HIS CE1  C   9.704  11.010   4.093 1.00 . A A . 212 HIS CE1  1 1 
        3  7641 1 1  70 HIS CG   C   8.587  10.971   5.992 1.00 . A A . 212 HIS CG   1 1 
        3  7642 1 1  70 HIS H    H   6.912   9.090   9.120 1.00 . A A . 212 HIS H    1 1 
        3  7643 1 1  70 HIS HA   H   8.816   8.532   7.174 1.00 . A A . 212 HIS HA   1 1 
        3  7644 1 1  70 HIS HB2  H   6.877   9.935   6.718 1.00 . A A . 212 HIS HB2  1 1 
        3  7645 1 1  70 HIS HB3  H   7.495  11.182   7.803 1.00 . A A . 212 HIS HB3  1 1 
        3  7646 1 1  70 HIS HD1  H   8.809   9.256   4.766 1.00 . A A . 212 HIS HD1  1 1 
        3  7647 1 1  70 HIS HD2  H   8.939  13.079   6.425 1.00 . A A . 212 HIS HD2  1 1 
        3  7648 1 1  70 HIS HE1  H  10.154  10.686   3.166 1.00 . A A . 212 HIS HE1  1 1 
        3  7649 1 1  70 HIS HE2  H  10.242  13.020   4.163 1.00 . A A . 212 HIS HE2  1 1 
        3  7650 1 1  70 HIS N    N   7.840   8.807   8.984 1.00 . A A . 212 HIS N    1 1 
        3  7651 1 1  70 HIS ND1  N   8.997  10.208   4.909 1.00 . A A . 212 HIS ND1  1 1 
        3  7652 1 1  70 HIS NE2  N   9.784  12.255   4.569 1.00 . A A . 212 HIS NE2  1 1 
        3  7653 1 1  70 HIS O    O  10.870  10.037   7.566 1.00 . A A . 212 HIS O    1 1 
        3  7654 1 1  71 GLY C    C  12.261   9.959  10.328 1.00 . A A . 213 GLY C    1 1 
        3  7655 1 1  71 GLY CA   C  11.160  10.998  10.128 1.00 . A A . 213 GLY CA   1 1 
        3  7656 1 1  71 GLY H    H   9.155  10.304  10.146 1.00 . A A . 213 GLY H    1 1 
        3  7657 1 1  71 GLY HA2  H  11.510  11.760   9.447 1.00 . A A . 213 GLY HA2  1 1 
        3  7658 1 1  71 GLY HA3  H  10.929  11.450  11.077 1.00 . A A . 213 GLY HA3  1 1 
        3  7659 1 1  71 GLY N    N   9.950  10.390   9.580 1.00 . A A . 213 GLY N    1 1 
        3  7660 1 1  71 GLY O    O  13.422  10.305  10.540 1.00 . A A . 213 GLY O    1 1 
        3  7661 1 1  72 ASP C    C  13.729   7.417   9.226 1.00 . A A . 214 ASP C    1 1 
        3  7662 1 1  72 ASP CA   C  12.853   7.614  10.466 1.00 . A A . 214 ASP CA   1 1 
        3  7663 1 1  72 ASP CB   C  12.123   6.313  10.800 1.00 . A A . 214 ASP CB   1 1 
        3  7664 1 1  72 ASP CG   C  11.445   6.439  12.161 1.00 . A A . 214 ASP CG   1 1 
        3  7665 1 1  72 ASP H    H  10.945   8.468  10.118 1.00 . A A . 214 ASP H    1 1 
        3  7666 1 1  72 ASP HA   H  13.491   7.869  11.298 1.00 . A A . 214 ASP HA   1 1 
        3  7667 1 1  72 ASP HB2  H  11.381   6.111  10.044 1.00 . A A . 214 ASP HB2  1 1 
        3  7668 1 1  72 ASP HB3  H  12.835   5.501  10.831 1.00 . A A . 214 ASP HB3  1 1 
        3  7669 1 1  72 ASP N    N  11.887   8.689  10.277 1.00 . A A . 214 ASP N    1 1 
        3  7670 1 1  72 ASP O    O  14.887   7.019   9.339 1.00 . A A . 214 ASP O    1 1 
        3  7671 1 1  72 ASP OD1  O  12.156   6.557  13.146 1.00 . A A . 214 ASP OD1  1 1 
        3  7672 1 1  72 ASP OD2  O  10.227   6.413  12.199 1.00 . A A . 214 ASP OD2  1 1 
        3  7673 1 1  73 VAL C    C  15.136   8.453   6.755 1.00 . A A . 215 VAL C    1 1 
        3  7674 1 1  73 VAL CA   C  13.937   7.502   6.804 1.00 . A A . 215 VAL CA   1 1 
        3  7675 1 1  73 VAL CB   C  13.033   7.710   5.574 1.00 . A A . 215 VAL CB   1 1 
        3  7676 1 1  73 VAL CG1  C  11.663   7.078   5.842 1.00 . A A . 215 VAL CG1  1 1 
        3  7677 1 1  73 VAL CG2  C  12.854   9.207   5.276 1.00 . A A . 215 VAL CG2  1 1 
        3  7678 1 1  73 VAL H    H  12.244   7.987   7.997 1.00 . A A . 215 VAL H    1 1 
        3  7679 1 1  73 VAL HA   H  14.310   6.489   6.781 1.00 . A A . 215 VAL HA   1 1 
        3  7680 1 1  73 VAL HB   H  13.483   7.225   4.717 1.00 . A A . 215 VAL HB   1 1 
        3  7681 1 1  73 VAL HG11 H  11.796   6.104   6.287 1.00 . A A . 215 VAL HG11 1 1 
        3  7682 1 1  73 VAL HG12 H  11.103   7.708   6.518 1.00 . A A . 215 VAL HG12 1 1 
        3  7683 1 1  73 VAL HG13 H  11.124   6.980   4.911 1.00 . A A . 215 VAL HG13 1 1 
        3  7684 1 1  73 VAL HG21 H  11.998   9.351   4.634 1.00 . A A . 215 VAL HG21 1 1 
        3  7685 1 1  73 VAL HG22 H  12.705   9.743   6.199 1.00 . A A . 215 VAL HG22 1 1 
        3  7686 1 1  73 VAL HG23 H  13.739   9.582   4.784 1.00 . A A . 215 VAL HG23 1 1 
        3  7687 1 1  73 VAL N    N  13.174   7.682   8.041 1.00 . A A . 215 VAL N    1 1 
        3  7688 1 1  73 VAL O    O  16.242   8.044   6.401 1.00 . A A . 215 VAL O    1 1 
        3  7689 1 1  74 VAL C    C  17.005  10.353   8.207 1.00 . A A . 216 VAL C    1 1 
        3  7690 1 1  74 VAL CA   C  16.003  10.688   7.112 1.00 . A A . 216 VAL CA   1 1 
        3  7691 1 1  74 VAL CB   C  15.455  12.104   7.306 1.00 . A A . 216 VAL CB   1 1 
        3  7692 1 1  74 VAL CG1  C  14.675  12.198   8.617 1.00 . A A . 216 VAL CG1  1 1 
        3  7693 1 1  74 VAL CG2  C  16.613  13.102   7.329 1.00 . A A . 216 VAL CG2  1 1 
        3  7694 1 1  74 VAL H    H  14.019   9.991   7.402 1.00 . A A . 216 VAL H    1 1 
        3  7695 1 1  74 VAL HA   H  16.504  10.639   6.158 1.00 . A A . 216 VAL HA   1 1 
        3  7696 1 1  74 VAL HB   H  14.793  12.338   6.489 1.00 . A A . 216 VAL HB   1 1 
        3  7697 1 1  74 VAL HG11 H  13.878  11.472   8.607 1.00 . A A . 216 VAL HG11 1 1 
        3  7698 1 1  74 VAL HG12 H  15.336  12.001   9.447 1.00 . A A . 216 VAL HG12 1 1 
        3  7699 1 1  74 VAL HG13 H  14.258  13.188   8.717 1.00 . A A . 216 VAL HG13 1 1 
        3  7700 1 1  74 VAL HG21 H  17.193  12.959   8.227 1.00 . A A . 216 VAL HG21 1 1 
        3  7701 1 1  74 VAL HG22 H  17.242  12.943   6.465 1.00 . A A . 216 VAL HG22 1 1 
        3  7702 1 1  74 VAL HG23 H  16.222  14.109   7.308 1.00 . A A . 216 VAL HG23 1 1 
        3  7703 1 1  74 VAL N    N  14.917   9.715   7.117 1.00 . A A . 216 VAL N    1 1 
        3  7704 1 1  74 VAL O    O  18.215  10.480   8.024 1.00 . A A . 216 VAL O    1 1 
        3  7705 1 1  75 SER C    C  18.229   8.380  10.121 1.00 . A A . 217 SER C    1 1 
        3  7706 1 1  75 SER CA   C  17.317   9.553  10.478 1.00 . A A . 217 SER CA   1 1 
        3  7707 1 1  75 SER CB   C  16.436   9.171  11.670 1.00 . A A . 217 SER CB   1 1 
        3  7708 1 1  75 SER H    H  15.505   9.841   9.414 1.00 . A A . 217 SER H    1 1 
        3  7709 1 1  75 SER HA   H  17.926  10.399  10.752 1.00 . A A . 217 SER HA   1 1 
        3  7710 1 1  75 SER HB2  H  15.630   9.878  11.765 1.00 . A A . 217 SER HB2  1 1 
        3  7711 1 1  75 SER HB3  H  16.029   8.181  11.513 1.00 . A A . 217 SER HB3  1 1 
        3  7712 1 1  75 SER HG   H  18.145   9.209  12.601 1.00 . A A . 217 SER HG   1 1 
        3  7713 1 1  75 SER N    N  16.481   9.917   9.341 1.00 . A A . 217 SER N    1 1 
        3  7714 1 1  75 SER O    O  19.407   8.368  10.474 1.00 . A A . 217 SER O    1 1 
        3  7715 1 1  75 SER OG   O  17.220   9.192  12.858 1.00 . A A . 217 SER OG   1 1 
        3  7716 1 1  76 ALA C    C  19.582   6.617   8.088 1.00 . A A . 218 ALA C    1 1 
        3  7717 1 1  76 ALA CA   C  18.443   6.222   9.023 1.00 . A A . 218 ALA CA   1 1 
        3  7718 1 1  76 ALA CB   C  17.530   5.213   8.325 1.00 . A A . 218 ALA CB   1 1 
        3  7719 1 1  76 ALA H    H  16.728   7.459   9.166 1.00 . A A . 218 ALA H    1 1 
        3  7720 1 1  76 ALA HA   H  18.859   5.762   9.905 1.00 . A A . 218 ALA HA   1 1 
        3  7721 1 1  76 ALA HB1  H  17.154   5.641   7.408 1.00 . A A . 218 ALA HB1  1 1 
        3  7722 1 1  76 ALA HB2  H  18.088   4.315   8.103 1.00 . A A . 218 ALA HB2  1 1 
        3  7723 1 1  76 ALA HB3  H  16.701   4.969   8.974 1.00 . A A . 218 ALA HB3  1 1 
        3  7724 1 1  76 ALA N    N  17.673   7.396   9.419 1.00 . A A . 218 ALA N    1 1 
        3  7725 1 1  76 ALA O    O  20.684   6.075   8.172 1.00 . A A . 218 ALA O    1 1 
        3  7726 1 1  77 ILE C    C  21.489   8.686   7.009 1.00 . A A . 219 ILE C    1 1 
        3  7727 1 1  77 ILE CA   C  20.323   8.041   6.264 1.00 . A A . 219 ILE CA   1 1 
        3  7728 1 1  77 ILE CB   C  19.702   9.040   5.279 1.00 . A A . 219 ILE CB   1 1 
        3  7729 1 1  77 ILE CD1  C  17.922   9.279   3.523 1.00 . A A . 219 ILE CD1  1 1 
        3  7730 1 1  77 ILE CG1  C  18.736   8.285   4.354 1.00 . A A . 219 ILE CG1  1 1 
        3  7731 1 1  77 ILE CG2  C  20.803   9.723   4.450 1.00 . A A . 219 ILE CG2  1 1 
        3  7732 1 1  77 ILE H    H  18.416   7.971   7.187 1.00 . A A . 219 ILE H    1 1 
        3  7733 1 1  77 ILE HA   H  20.695   7.194   5.707 1.00 . A A . 219 ILE HA   1 1 
        3  7734 1 1  77 ILE HB   H  19.155   9.790   5.832 1.00 . A A . 219 ILE HB   1 1 
        3  7735 1 1  77 ILE HD11 H  18.554   9.711   2.760 1.00 . A A . 219 ILE HD11 1 1 
        3  7736 1 1  77 ILE HD12 H  17.095   8.765   3.057 1.00 . A A . 219 ILE HD12 1 1 
        3  7737 1 1  77 ILE HD13 H  17.545  10.062   4.161 1.00 . A A . 219 ILE HD13 1 1 
        3  7738 1 1  77 ILE HG12 H  19.303   7.644   3.693 1.00 . A A . 219 ILE HG12 1 1 
        3  7739 1 1  77 ILE HG13 H  18.066   7.683   4.949 1.00 . A A . 219 ILE HG13 1 1 
        3  7740 1 1  77 ILE HG21 H  21.212  10.550   5.011 1.00 . A A . 219 ILE HG21 1 1 
        3  7741 1 1  77 ILE HG22 H  21.588   9.015   4.237 1.00 . A A . 219 ILE HG22 1 1 
        3  7742 1 1  77 ILE HG23 H  20.390  10.090   3.521 1.00 . A A . 219 ILE HG23 1 1 
        3  7743 1 1  77 ILE N    N  19.310   7.571   7.205 1.00 . A A . 219 ILE N    1 1 
        3  7744 1 1  77 ILE O    O  22.651   8.457   6.676 1.00 . A A . 219 ILE O    1 1 
        3  7745 1 1  78 ARG C    C  23.110   9.134   9.468 1.00 . A A . 220 ARG C    1 1 
        3  7746 1 1  78 ARG CA   C  22.201  10.159   8.797 1.00 . A A . 220 ARG CA   1 1 
        3  7747 1 1  78 ARG CB   C  21.556  11.044   9.863 1.00 . A A . 220 ARG CB   1 1 
        3  7748 1 1  78 ARG CD   C  20.170  13.086  10.247 1.00 . A A . 220 ARG CD   1 1 
        3  7749 1 1  78 ARG CG   C  20.902  12.255   9.194 1.00 . A A . 220 ARG CG   1 1 
        3  7750 1 1  78 ARG CZ   C  21.804  14.695  11.059 1.00 . A A . 220 ARG CZ   1 1 
        3  7751 1 1  78 ARG H    H  20.226   9.634   8.237 1.00 . A A . 220 ARG H    1 1 
        3  7752 1 1  78 ARG HA   H  22.793  10.777   8.142 1.00 . A A . 220 ARG HA   1 1 
        3  7753 1 1  78 ARG HB2  H  20.805  10.478  10.396 1.00 . A A . 220 ARG HB2  1 1 
        3  7754 1 1  78 ARG HB3  H  22.310  11.383  10.557 1.00 . A A . 220 ARG HB3  1 1 
        3  7755 1 1  78 ARG HD2  H  19.685  13.925   9.770 1.00 . A A . 220 ARG HD2  1 1 
        3  7756 1 1  78 ARG HD3  H  19.421  12.471  10.729 1.00 . A A . 220 ARG HD3  1 1 
        3  7757 1 1  78 ARG HE   H  21.241  13.066  12.077 1.00 . A A . 220 ARG HE   1 1 
        3  7758 1 1  78 ARG HG2  H  21.664  12.860   8.723 1.00 . A A . 220 ARG HG2  1 1 
        3  7759 1 1  78 ARG HG3  H  20.198  11.918   8.450 1.00 . A A . 220 ARG HG3  1 1 
        3  7760 1 1  78 ARG HH11 H  21.011  15.062   9.257 1.00 . A A . 220 ARG HH11 1 1 
        3  7761 1 1  78 ARG HH12 H  22.169  16.223   9.817 1.00 . A A . 220 ARG HH12 1 1 
        3  7762 1 1  78 ARG HH21 H  22.759  14.581  12.814 1.00 . A A . 220 ARG HH21 1 1 
        3  7763 1 1  78 ARG HH22 H  23.159  15.950  11.831 1.00 . A A . 220 ARG HH22 1 1 
        3  7764 1 1  78 ARG N    N  21.169   9.489   8.016 1.00 . A A . 220 ARG N    1 1 
        3  7765 1 1  78 ARG NE   N  21.114  13.574  11.248 1.00 . A A . 220 ARG NE   1 1 
        3  7766 1 1  78 ARG NH1  N  21.649  15.380   9.958 1.00 . A A . 220 ARG NH1  1 1 
        3  7767 1 1  78 ARG NH2  N  22.639  15.108  11.973 1.00 . A A . 220 ARG NH2  1 1 
        3  7768 1 1  78 ARG O    O  24.315   9.352   9.601 1.00 . A A . 220 ARG O    1 1 
        3  7769 1 1  79 ALA C    C  24.365   6.413   9.595 1.00 . A A . 221 ALA C    1 1 
        3  7770 1 1  79 ALA CA   C  23.298   6.963  10.538 1.00 . A A . 221 ALA CA   1 1 
        3  7771 1 1  79 ALA CB   C  22.367   5.828  10.971 1.00 . A A . 221 ALA CB   1 1 
        3  7772 1 1  79 ALA H    H  21.565   7.894   9.750 1.00 . A A . 221 ALA H    1 1 
        3  7773 1 1  79 ALA HA   H  23.780   7.372  11.413 1.00 . A A . 221 ALA HA   1 1 
        3  7774 1 1  79 ALA HB1  H  22.039   5.280  10.100 1.00 . A A . 221 ALA HB1  1 1 
        3  7775 1 1  79 ALA HB2  H  22.896   5.163  11.637 1.00 . A A . 221 ALA HB2  1 1 
        3  7776 1 1  79 ALA HB3  H  21.509   6.242  11.481 1.00 . A A . 221 ALA HB3  1 1 
        3  7777 1 1  79 ALA N    N  22.528   8.015   9.885 1.00 . A A . 221 ALA N    1 1 
        3  7778 1 1  79 ALA O    O  25.477   6.101  10.018 1.00 . A A . 221 ALA O    1 1 
        3  7779 1 1  80 GLY C    C  26.172   6.698   7.197 1.00 . A A . 222 GLY C    1 1 
        3  7780 1 1  80 GLY CA   C  24.957   5.784   7.324 1.00 . A A . 222 GLY CA   1 1 
        3  7781 1 1  80 GLY H    H  23.117   6.562   8.034 1.00 . A A . 222 GLY H    1 1 
        3  7782 1 1  80 GLY HA2  H  25.284   4.798   7.623 1.00 . A A . 222 GLY HA2  1 1 
        3  7783 1 1  80 GLY HA3  H  24.463   5.719   6.366 1.00 . A A . 222 GLY HA3  1 1 
        3  7784 1 1  80 GLY N    N  24.018   6.298   8.315 1.00 . A A . 222 GLY N    1 1 
        3  7785 1 1  80 GLY O    O  27.302   6.229   7.076 1.00 . A A . 222 GLY O    1 1 
        3  7786 1 1  81 GLY C    C  26.895   9.809   5.840 1.00 . A A . 223 GLY C    1 1 
        3  7787 1 1  81 GLY CA   C  27.010   8.994   7.125 1.00 . A A . 223 GLY CA   1 1 
        3  7788 1 1  81 GLY H    H  25.007   8.322   7.334 1.00 . A A . 223 GLY H    1 1 
        3  7789 1 1  81 GLY HA2  H  26.957   9.664   7.971 1.00 . A A . 223 GLY HA2  1 1 
        3  7790 1 1  81 GLY HA3  H  27.969   8.491   7.137 1.00 . A A . 223 GLY HA3  1 1 
        3  7791 1 1  81 GLY N    N  25.930   8.010   7.231 1.00 . A A . 223 GLY N    1 1 
        3  7792 1 1  81 GLY O    O  25.847  10.384   5.547 1.00 . A A . 223 GLY O    1 1 
        3  7793 1 1  82 ASP C    C  27.434   9.806   2.686 1.00 . A A . 224 ASP C    1 1 
        3  7794 1 1  82 ASP CA   C  28.022  10.618   3.835 1.00 . A A . 224 ASP CA   1 1 
        3  7795 1 1  82 ASP CB   C  29.466  10.982   3.498 1.00 . A A . 224 ASP CB   1 1 
        3  7796 1 1  82 ASP CG   C  30.055  11.858   4.599 1.00 . A A . 224 ASP CG   1 1 
        3  7797 1 1  82 ASP H    H  28.795   9.389   5.379 1.00 . A A . 224 ASP H    1 1 
        3  7798 1 1  82 ASP HA   H  27.452  11.527   3.956 1.00 . A A . 224 ASP HA   1 1 
        3  7799 1 1  82 ASP HB2  H  30.048  10.076   3.403 1.00 . A A . 224 ASP HB2  1 1 
        3  7800 1 1  82 ASP HB3  H  29.490  11.522   2.562 1.00 . A A . 224 ASP HB3  1 1 
        3  7801 1 1  82 ASP N    N  27.988   9.861   5.085 1.00 . A A . 224 ASP N    1 1 
        3  7802 1 1  82 ASP O    O  27.352  10.285   1.554 1.00 . A A . 224 ASP O    1 1 
        3  7803 1 1  82 ASP OD1  O  29.289  12.541   5.258 1.00 . A A . 224 ASP OD1  1 1 
        3  7804 1 1  82 ASP OD2  O  31.263  11.831   4.768 1.00 . A A . 224 ASP OD2  1 1 
        3  7805 1 1  83 GLU C    C  25.186   7.043   2.477 1.00 . A A . 225 GLU C    1 1 
        3  7806 1 1  83 GLU CA   C  26.472   7.684   1.958 1.00 . A A . 225 GLU CA   1 1 
        3  7807 1 1  83 GLU CB   C  27.473   6.579   1.628 1.00 . A A . 225 GLU CB   1 1 
        3  7808 1 1  83 GLU CD   C  29.813   6.108   0.888 1.00 . A A . 225 GLU CD   1 1 
        3  7809 1 1  83 GLU CG   C  28.733   7.179   1.015 1.00 . A A . 225 GLU CG   1 1 
        3  7810 1 1  83 GLU H    H  27.139   8.243   3.896 1.00 . A A . 225 GLU H    1 1 
        3  7811 1 1  83 GLU HA   H  26.257   8.246   1.059 1.00 . A A . 225 GLU HA   1 1 
        3  7812 1 1  83 GLU HB2  H  27.725   6.043   2.525 1.00 . A A . 225 GLU HB2  1 1 
        3  7813 1 1  83 GLU HB3  H  27.028   5.907   0.918 1.00 . A A . 225 GLU HB3  1 1 
        3  7814 1 1  83 GLU HG2  H  28.498   7.558   0.035 1.00 . A A . 225 GLU HG2  1 1 
        3  7815 1 1  83 GLU HG3  H  29.095   7.983   1.639 1.00 . A A . 225 GLU HG3  1 1 
        3  7816 1 1  83 GLU N    N  27.039   8.571   2.977 1.00 . A A . 225 GLU N    1 1 
        3  7817 1 1  83 GLU O    O  24.904   7.085   3.676 1.00 . A A . 225 GLU O    1 1 
        3  7818 1 1  83 GLU OE1  O  29.523   4.964   1.198 1.00 . A A . 225 GLU OE1  1 1 
        3  7819 1 1  83 GLU OE2  O  30.912   6.448   0.484 1.00 . A A . 225 GLU OE2  1 1 
        3  7820 1 1  84 THR C    C  22.868   4.585   1.088 1.00 . A A . 226 THR C    1 1 
        3  7821 1 1  84 THR CA   C  23.150   5.799   1.965 1.00 . A A . 226 THR CA   1 1 
        3  7822 1 1  84 THR CB   C  21.991   6.786   1.832 1.00 . A A . 226 THR CB   1 1 
        3  7823 1 1  84 THR CG2  C  21.904   7.276   0.387 1.00 . A A . 226 THR CG2  1 1 
        3  7824 1 1  84 THR H    H  24.677   6.444   0.630 1.00 . A A . 226 THR H    1 1 
        3  7825 1 1  84 THR HA   H  23.217   5.478   2.995 1.00 . A A . 226 THR HA   1 1 
        3  7826 1 1  84 THR HB   H  22.156   7.627   2.483 1.00 . A A . 226 THR HB   1 1 
        3  7827 1 1  84 THR HG1  H  20.496   5.604   1.436 1.00 . A A . 226 THR HG1  1 1 
        3  7828 1 1  84 THR HG21 H  22.895   7.496   0.023 1.00 . A A . 226 THR HG21 1 1 
        3  7829 1 1  84 THR HG22 H  21.457   6.508  -0.228 1.00 . A A . 226 THR HG22 1 1 
        3  7830 1 1  84 THR HG23 H  21.297   8.169   0.346 1.00 . A A . 226 THR HG23 1 1 
        3  7831 1 1  84 THR N    N  24.405   6.447   1.574 1.00 . A A . 226 THR N    1 1 
        3  7832 1 1  84 THR O    O  23.377   4.480  -0.028 1.00 . A A . 226 THR O    1 1 
        3  7833 1 1  84 THR OG1  O  20.776   6.138   2.185 1.00 . A A . 226 THR OG1  1 1 
        3  7834 1 1  85 LYS C    C  20.187   2.170   1.032 1.00 . A A . 227 LYS C    1 1 
        3  7835 1 1  85 LYS CA   C  21.674   2.464   0.859 1.00 . A A . 227 LYS CA   1 1 
        3  7836 1 1  85 LYS CB   C  22.499   1.277   1.354 1.00 . A A . 227 LYS CB   1 1 
        3  7837 1 1  85 LYS CD   C  24.835   0.342   1.515 1.00 . A A . 227 LYS CD   1 1 
        3  7838 1 1  85 LYS CE   C  24.855  -0.777   0.459 1.00 . A A . 227 LYS CE   1 1 
        3  7839 1 1  85 LYS CG   C  23.977   1.525   1.031 1.00 . A A . 227 LYS CG   1 1 
        3  7840 1 1  85 LYS H    H  21.661   3.818   2.492 1.00 . A A . 227 LYS H    1 1 
        3  7841 1 1  85 LYS HA   H  21.876   2.613  -0.193 1.00 . A A . 227 LYS HA   1 1 
        3  7842 1 1  85 LYS HB2  H  22.375   1.172   2.421 1.00 . A A . 227 LYS HB2  1 1 
        3  7843 1 1  85 LYS HB3  H  22.167   0.378   0.860 1.00 . A A . 227 LYS HB3  1 1 
        3  7844 1 1  85 LYS HD2  H  25.845   0.684   1.692 1.00 . A A . 227 LYS HD2  1 1 
        3  7845 1 1  85 LYS HD3  H  24.428  -0.047   2.438 1.00 . A A . 227 LYS HD3  1 1 
        3  7846 1 1  85 LYS HE2  H  23.925  -0.785  -0.089 1.00 . A A . 227 LYS HE2  1 1 
        3  7847 1 1  85 LYS HE3  H  25.670  -0.608  -0.230 1.00 . A A . 227 LYS HE3  1 1 
        3  7848 1 1  85 LYS HG2  H  24.091   1.643  -0.035 1.00 . A A . 227 LYS HG2  1 1 
        3  7849 1 1  85 LYS HG3  H  24.301   2.427   1.528 1.00 . A A . 227 LYS HG3  1 1 
        3  7850 1 1  85 LYS HZ1  H  24.316  -2.216   1.864 1.00 . A A . 227 LYS HZ1  1 1 
        3  7851 1 1  85 LYS HZ2  H  24.965  -2.857   0.431 1.00 . A A . 227 LYS HZ2  1 1 
        3  7852 1 1  85 LYS HZ3  H  25.985  -2.123   1.576 1.00 . A A . 227 LYS HZ3  1 1 
        3  7853 1 1  85 LYS N    N  22.040   3.672   1.600 1.00 . A A . 227 LYS N    1 1 
        3  7854 1 1  85 LYS NZ   N  25.045  -2.092   1.134 1.00 . A A . 227 LYS NZ   1 1 
        3  7855 1 1  85 LYS O    O  19.739   1.779   2.110 1.00 . A A . 227 LYS O    1 1 
        3  7856 1 1  86 LEU C    C  17.627   0.830  -0.691 1.00 . A A . 228 LEU C    1 1 
        3  7857 1 1  86 LEU CA   C  17.977   2.155  -0.022 1.00 . A A . 228 LEU CA   1 1 
        3  7858 1 1  86 LEU CB   C  17.284   3.304  -0.775 1.00 . A A . 228 LEU CB   1 1 
        3  7859 1 1  86 LEU CD1  C  18.455   4.836   0.852 1.00 . A A . 228 LEU CD1  1 1 
        3  7860 1 1  86 LEU CD2  C  16.754   5.743  -0.728 1.00 . A A . 228 LEU CD2  1 1 
        3  7861 1 1  86 LEU CG   C  17.137   4.536   0.131 1.00 . A A . 228 LEU CG   1 1 
        3  7862 1 1  86 LEU H    H  19.843   2.700  -0.864 1.00 . A A . 228 LEU H    1 1 
        3  7863 1 1  86 LEU HA   H  17.620   2.137   0.997 1.00 . A A . 228 LEU HA   1 1 
        3  7864 1 1  86 LEU HB2  H  17.875   3.563  -1.640 1.00 . A A . 228 LEU HB2  1 1 
        3  7865 1 1  86 LEU HB3  H  16.302   2.986  -1.098 1.00 . A A . 228 LEU HB3  1 1 
        3  7866 1 1  86 LEU HD11 H  18.421   5.837   1.260 1.00 . A A . 228 LEU HD11 1 1 
        3  7867 1 1  86 LEU HD12 H  18.596   4.131   1.656 1.00 . A A . 228 LEU HD12 1 1 
        3  7868 1 1  86 LEU HD13 H  19.274   4.761   0.153 1.00 . A A . 228 LEU HD13 1 1 
        3  7869 1 1  86 LEU HD21 H  17.618   6.076  -1.288 1.00 . A A . 228 LEU HD21 1 1 
        3  7870 1 1  86 LEU HD22 H  15.969   5.465  -1.413 1.00 . A A . 228 LEU HD22 1 1 
        3  7871 1 1  86 LEU HD23 H  16.409   6.543  -0.089 1.00 . A A . 228 LEU HD23 1 1 
        3  7872 1 1  86 LEU HG   H  16.362   4.354   0.861 1.00 . A A . 228 LEU HG   1 1 
        3  7873 1 1  86 LEU N    N  19.423   2.378  -0.039 1.00 . A A . 228 LEU N    1 1 
        3  7874 1 1  86 LEU O    O  18.089   0.542  -1.796 1.00 . A A . 228 LEU O    1 1 
        3  7875 1 1  87 LEU C    C  15.016  -1.085  -1.254 1.00 . A A . 229 LEU C    1 1 
        3  7876 1 1  87 LEU CA   C  16.368  -1.251  -0.567 1.00 . A A . 229 LEU CA   1 1 
        3  7877 1 1  87 LEU CB   C  16.258  -2.282   0.566 1.00 . A A . 229 LEU CB   1 1 
        3  7878 1 1  87 LEU CD1  C  17.366  -4.293  -0.497 1.00 . A A . 229 LEU CD1  1 1 
        3  7879 1 1  87 LEU CD2  C  15.454  -4.606   1.079 1.00 . A A . 229 LEU CD2  1 1 
        3  7880 1 1  87 LEU CG   C  16.038  -3.695  -0.007 1.00 . A A . 229 LEU CG   1 1 
        3  7881 1 1  87 LEU H    H  16.448   0.327   0.846 1.00 . A A . 229 LEU H    1 1 
        3  7882 1 1  87 LEU HA   H  17.093  -1.594  -1.291 1.00 . A A . 229 LEU HA   1 1 
        3  7883 1 1  87 LEU HB2  H  17.164  -2.265   1.154 1.00 . A A . 229 LEU HB2  1 1 
        3  7884 1 1  87 LEU HB3  H  15.421  -2.020   1.199 1.00 . A A . 229 LEU HB3  1 1 
        3  7885 1 1  87 LEU HD11 H  17.230  -5.348  -0.689 1.00 . A A . 229 LEU HD11 1 1 
        3  7886 1 1  87 LEU HD12 H  17.674  -3.804  -1.405 1.00 . A A . 229 LEU HD12 1 1 
        3  7887 1 1  87 LEU HD13 H  18.124  -4.164   0.260 1.00 . A A . 229 LEU HD13 1 1 
        3  7888 1 1  87 LEU HD21 H  15.999  -4.461   2.001 1.00 . A A . 229 LEU HD21 1 1 
        3  7889 1 1  87 LEU HD22 H  14.415  -4.357   1.235 1.00 . A A . 229 LEU HD22 1 1 
        3  7890 1 1  87 LEU HD23 H  15.536  -5.638   0.770 1.00 . A A . 229 LEU HD23 1 1 
        3  7891 1 1  87 LEU HG   H  15.351  -3.640  -0.837 1.00 . A A . 229 LEU HG   1 1 
        3  7892 1 1  87 LEU N    N  16.793   0.035  -0.023 1.00 . A A . 229 LEU N    1 1 
        3  7893 1 1  87 LEU O    O  14.032  -0.697  -0.625 1.00 . A A . 229 LEU O    1 1 
        3  7894 1 1  88 VAL C    C  13.514  -2.487  -4.178 1.00 . A A . 230 VAL C    1 1 
        3  7895 1 1  88 VAL CA   C  13.754  -1.229  -3.347 1.00 . A A . 230 VAL CA   1 1 
        3  7896 1 1  88 VAL CB   C  13.868  -0.023  -4.284 1.00 . A A . 230 VAL CB   1 1 
        3  7897 1 1  88 VAL CG1  C  13.966   1.276  -3.466 1.00 . A A . 230 VAL CG1  1 1 
        3  7898 1 1  88 VAL CG2  C  15.121  -0.178  -5.149 1.00 . A A . 230 VAL CG2  1 1 
        3  7899 1 1  88 VAL H    H  15.803  -1.658  -3.002 1.00 . A A . 230 VAL H    1 1 
        3  7900 1 1  88 VAL HA   H  12.910  -1.080  -2.687 1.00 . A A . 230 VAL HA   1 1 
        3  7901 1 1  88 VAL HB   H  12.995   0.021  -4.919 1.00 . A A . 230 VAL HB   1 1 
        3  7902 1 1  88 VAL HG11 H  14.582   1.111  -2.594 1.00 . A A . 230 VAL HG11 1 1 
        3  7903 1 1  88 VAL HG12 H  14.406   2.055  -4.073 1.00 . A A . 230 VAL HG12 1 1 
        3  7904 1 1  88 VAL HG13 H  12.980   1.582  -3.158 1.00 . A A . 230 VAL HG13 1 1 
        3  7905 1 1  88 VAL HG21 H  14.999  -1.026  -5.808 1.00 . A A . 230 VAL HG21 1 1 
        3  7906 1 1  88 VAL HG22 H  15.266   0.716  -5.736 1.00 . A A . 230 VAL HG22 1 1 
        3  7907 1 1  88 VAL HG23 H  15.978  -0.337  -4.513 1.00 . A A . 230 VAL HG23 1 1 
        3  7908 1 1  88 VAL N    N  14.980  -1.365  -2.557 1.00 . A A . 230 VAL N    1 1 
        3  7909 1 1  88 VAL O    O  14.399  -3.333  -4.306 1.00 . A A . 230 VAL O    1 1 
        3  7910 1 1  89 VAL C    C  11.459  -3.317  -6.934 1.00 . A A . 231 VAL C    1 1 
        3  7911 1 1  89 VAL CA   C  11.956  -3.764  -5.562 1.00 . A A . 231 VAL CA   1 1 
        3  7912 1 1  89 VAL CB   C  10.849  -4.569  -4.873 1.00 . A A . 231 VAL CB   1 1 
        3  7913 1 1  89 VAL CG1  C  11.444  -5.405  -3.743 1.00 . A A . 231 VAL CG1  1 1 
        3  7914 1 1  89 VAL CG2  C   9.800  -3.613  -4.301 1.00 . A A . 231 VAL CG2  1 1 
        3  7915 1 1  89 VAL H    H  11.648  -1.894  -4.602 1.00 . A A . 231 VAL H    1 1 
        3  7916 1 1  89 VAL HA   H  12.820  -4.400  -5.695 1.00 . A A . 231 VAL HA   1 1 
        3  7917 1 1  89 VAL HB   H  10.379  -5.228  -5.591 1.00 . A A . 231 VAL HB   1 1 
        3  7918 1 1  89 VAL HG11 H  10.646  -5.861  -3.181 1.00 . A A . 231 VAL HG11 1 1 
        3  7919 1 1  89 VAL HG12 H  12.076  -6.173  -4.159 1.00 . A A . 231 VAL HG12 1 1 
        3  7920 1 1  89 VAL HG13 H  12.027  -4.769  -3.091 1.00 . A A . 231 VAL HG13 1 1 
        3  7921 1 1  89 VAL HG21 H  10.230  -3.048  -3.487 1.00 . A A . 231 VAL HG21 1 1 
        3  7922 1 1  89 VAL HG22 H   9.471  -2.934  -5.075 1.00 . A A . 231 VAL HG22 1 1 
        3  7923 1 1  89 VAL HG23 H   8.955  -4.180  -3.940 1.00 . A A . 231 VAL HG23 1 1 
        3  7924 1 1  89 VAL N    N  12.312  -2.602  -4.742 1.00 . A A . 231 VAL N    1 1 
        3  7925 1 1  89 VAL O    O  11.053  -2.170  -7.118 1.00 . A A . 231 VAL O    1 1 
        3  7926 1 1  90 ASP C    C   9.505  -4.029  -9.294 1.00 . A A . 232 ASP C    1 1 
        3  7927 1 1  90 ASP CA   C  11.026  -3.951  -9.239 1.00 . A A . 232 ASP CA   1 1 
        3  7928 1 1  90 ASP CB   C  11.629  -4.952 -10.226 1.00 . A A . 232 ASP CB   1 1 
        3  7929 1 1  90 ASP CG   C  13.146  -4.800 -10.261 1.00 . A A . 232 ASP CG   1 1 
        3  7930 1 1  90 ASP H    H  11.811  -5.142  -7.676 1.00 . A A . 232 ASP H    1 1 
        3  7931 1 1  90 ASP HA   H  11.339  -2.954  -9.512 1.00 . A A . 232 ASP HA   1 1 
        3  7932 1 1  90 ASP HB2  H  11.376  -5.956  -9.918 1.00 . A A . 232 ASP HB2  1 1 
        3  7933 1 1  90 ASP HB3  H  11.230  -4.767 -11.212 1.00 . A A . 232 ASP HB3  1 1 
        3  7934 1 1  90 ASP N    N  11.485  -4.242  -7.888 1.00 . A A . 232 ASP N    1 1 
        3  7935 1 1  90 ASP O    O   8.868  -4.471  -8.339 1.00 . A A . 232 ASP O    1 1 
        3  7936 1 1  90 ASP OD1  O  13.672  -4.107  -9.405 1.00 . A A . 232 ASP OD1  1 1 
        3  7937 1 1  90 ASP OD2  O  13.761  -5.378 -11.142 1.00 . A A . 232 ASP OD2  1 1 
        3  7938 1 1  91 ARG C    C   6.961  -5.066 -10.490 1.00 . A A . 233 ARG C    1 1 
        3  7939 1 1  91 ARG CA   C   7.475  -3.626 -10.543 1.00 . A A . 233 ARG CA   1 1 
        3  7940 1 1  91 ARG CB   C   7.054  -2.940 -11.847 1.00 . A A . 233 ARG CB   1 1 
        3  7941 1 1  91 ARG CD   C   7.246  -2.965 -14.333 1.00 . A A . 233 ARG CD   1 1 
        3  7942 1 1  91 ARG CG   C   7.573  -3.724 -13.048 1.00 . A A . 233 ARG CG   1 1 
        3  7943 1 1  91 ARG CZ   C   7.014  -4.636 -16.088 1.00 . A A . 233 ARG CZ   1 1 
        3  7944 1 1  91 ARG H    H   9.475  -3.248 -11.138 1.00 . A A . 233 ARG H    1 1 
        3  7945 1 1  91 ARG HA   H   7.044  -3.082  -9.717 1.00 . A A . 233 ARG HA   1 1 
        3  7946 1 1  91 ARG HB2  H   5.974  -2.890 -11.892 1.00 . A A . 233 ARG HB2  1 1 
        3  7947 1 1  91 ARG HB3  H   7.458  -1.939 -11.871 1.00 . A A . 233 ARG HB3  1 1 
        3  7948 1 1  91 ARG HD2  H   6.175  -2.844 -14.415 1.00 . A A . 233 ARG HD2  1 1 
        3  7949 1 1  91 ARG HD3  H   7.710  -1.989 -14.298 1.00 . A A . 233 ARG HD3  1 1 
        3  7950 1 1  91 ARG HE   H   8.637  -3.493 -15.842 1.00 . A A . 233 ARG HE   1 1 
        3  7951 1 1  91 ARG HG2  H   8.643  -3.852 -12.963 1.00 . A A . 233 ARG HG2  1 1 
        3  7952 1 1  91 ARG HG3  H   7.095  -4.687 -13.076 1.00 . A A . 233 ARG HG3  1 1 
        3  7953 1 1  91 ARG HH11 H   5.463  -4.442 -14.836 1.00 . A A . 233 ARG HH11 1 1 
        3  7954 1 1  91 ARG HH12 H   5.276  -5.632 -16.080 1.00 . A A . 233 ARG HH12 1 1 
        3  7955 1 1  91 ARG HH21 H   8.398  -5.051 -17.473 1.00 . A A . 233 ARG HH21 1 1 
        3  7956 1 1  91 ARG HH22 H   6.938  -5.977 -17.573 1.00 . A A . 233 ARG HH22 1 1 
        3  7957 1 1  91 ARG N    N   8.924  -3.596 -10.406 1.00 . A A . 233 ARG N    1 1 
        3  7958 1 1  91 ARG NE   N   7.746  -3.697 -15.492 1.00 . A A . 233 ARG NE   1 1 
        3  7959 1 1  91 ARG NH1  N   5.825  -4.926 -15.632 1.00 . A A . 233 ARG NH1  1 1 
        3  7960 1 1  91 ARG NH2  N   7.487  -5.271 -17.125 1.00 . A A . 233 ARG NH2  1 1 
        3  7961 1 1  91 ARG O    O   5.956  -5.341  -9.834 1.00 . A A . 233 ARG O    1 1 
        3  7962 1 1  92 GLU C    C   7.485  -7.973  -9.740 1.00 . A A . 234 GLU C    1 1 
        3  7963 1 1  92 GLU CA   C   7.249  -7.391 -11.130 1.00 . A A . 234 GLU CA   1 1 
        3  7964 1 1  92 GLU CB   C   8.042  -8.211 -12.154 1.00 . A A . 234 GLU CB   1 1 
        3  7965 1 1  92 GLU CD   C   8.425  -8.630 -14.590 1.00 . A A . 234 GLU CD   1 1 
        3  7966 1 1  92 GLU CG   C   7.630  -7.817 -13.574 1.00 . A A . 234 GLU CG   1 1 
        3  7967 1 1  92 GLU H    H   8.463  -5.728 -11.649 1.00 . A A . 234 GLU H    1 1 
        3  7968 1 1  92 GLU HA   H   6.197  -7.456 -11.366 1.00 . A A . 234 GLU HA   1 1 
        3  7969 1 1  92 GLU HB2  H   9.098  -8.025 -12.022 1.00 . A A . 234 GLU HB2  1 1 
        3  7970 1 1  92 GLU HB3  H   7.842  -9.262 -12.004 1.00 . A A . 234 GLU HB3  1 1 
        3  7971 1 1  92 GLU HG2  H   6.576  -8.006 -13.709 1.00 . A A . 234 GLU HG2  1 1 
        3  7972 1 1  92 GLU HG3  H   7.830  -6.770 -13.726 1.00 . A A . 234 GLU HG3  1 1 
        3  7973 1 1  92 GLU N    N   7.657  -5.988 -11.155 1.00 . A A . 234 GLU N    1 1 
        3  7974 1 1  92 GLU O    O   6.655  -8.710  -9.209 1.00 . A A . 234 GLU O    1 1 
        3  7975 1 1  92 GLU OE1  O   9.241  -9.435 -14.167 1.00 . A A . 234 GLU OE1  1 1 
        3  7976 1 1  92 GLU OE2  O   8.208  -8.438 -15.775 1.00 . A A . 234 GLU OE2  1 1 
        3  7977 1 1  93 THR C    C   8.037  -7.568  -6.779 1.00 . A A . 235 THR C    1 1 
        3  7978 1 1  93 THR CA   C   8.991  -8.112  -7.838 1.00 . A A . 235 THR CA   1 1 
        3  7979 1 1  93 THR CB   C  10.421  -7.687  -7.499 1.00 . A A . 235 THR CB   1 1 
        3  7980 1 1  93 THR CG2  C  10.775  -8.166  -6.092 1.00 . A A . 235 THR CG2  1 1 
        3  7981 1 1  93 THR H    H   9.250  -7.043  -9.645 1.00 . A A . 235 THR H    1 1 
        3  7982 1 1  93 THR HA   H   8.940  -9.189  -7.831 1.00 . A A . 235 THR HA   1 1 
        3  7983 1 1  93 THR HB   H  10.499  -6.610  -7.541 1.00 . A A . 235 THR HB   1 1 
        3  7984 1 1  93 THR HG1  H  11.068  -7.965  -9.313 1.00 . A A . 235 THR HG1  1 1 
        3  7985 1 1  93 THR HG21 H  10.451  -9.185  -5.971 1.00 . A A . 235 THR HG21 1 1 
        3  7986 1 1  93 THR HG22 H  11.843  -8.108  -5.948 1.00 . A A . 235 THR HG22 1 1 
        3  7987 1 1  93 THR HG23 H  10.278  -7.542  -5.364 1.00 . A A . 235 THR HG23 1 1 
        3  7988 1 1  93 THR N    N   8.630  -7.632  -9.165 1.00 . A A . 235 THR N    1 1 
        3  7989 1 1  93 THR O    O   7.619  -8.291  -5.877 1.00 . A A . 235 THR O    1 1 
        3  7990 1 1  93 THR OG1  O  11.320  -8.264  -8.436 1.00 . A A . 235 THR OG1  1 1 
        3  7991 1 1  94 ASP C    C   5.516  -6.408  -5.779 1.00 . A A . 236 ASP C    1 1 
        3  7992 1 1  94 ASP CA   C   6.833  -5.650  -5.912 1.00 . A A . 236 ASP CA   1 1 
        3  7993 1 1  94 ASP CB   C   6.550  -4.208  -6.341 1.00 . A A . 236 ASP CB   1 1 
        3  7994 1 1  94 ASP CG   C   5.763  -3.485  -5.253 1.00 . A A . 236 ASP CG   1 1 
        3  7995 1 1  94 ASP H    H   8.091  -5.752  -7.615 1.00 . A A . 236 ASP H    1 1 
        3  7996 1 1  94 ASP HA   H   7.326  -5.634  -4.952 1.00 . A A . 236 ASP HA   1 1 
        3  7997 1 1  94 ASP HB2  H   7.487  -3.694  -6.508 1.00 . A A . 236 ASP HB2  1 1 
        3  7998 1 1  94 ASP HB3  H   5.976  -4.212  -7.255 1.00 . A A . 236 ASP HB3  1 1 
        3  7999 1 1  94 ASP N    N   7.715  -6.285  -6.883 1.00 . A A . 236 ASP N    1 1 
        3  8000 1 1  94 ASP O    O   5.096  -6.739  -4.675 1.00 . A A . 236 ASP O    1 1 
        3  8001 1 1  94 ASP OD1  O   6.290  -3.342  -4.163 1.00 . A A . 236 ASP OD1  1 1 
        3  8002 1 1  94 ASP OD2  O   4.643  -3.083  -5.529 1.00 . A A . 236 ASP OD2  1 1 
        3  8003 1 1  95 GLU C    C   3.792  -8.847  -6.411 1.00 . A A . 237 GLU C    1 1 
        3  8004 1 1  95 GLU CA   C   3.596  -7.404  -6.870 1.00 . A A . 237 GLU CA   1 1 
        3  8005 1 1  95 GLU CB   C   2.936  -7.384  -8.251 1.00 . A A . 237 GLU CB   1 1 
        3  8006 1 1  95 GLU CD   C   3.232  -7.972 -10.664 1.00 . A A . 237 GLU CD   1 1 
        3  8007 1 1  95 GLU CG   C   3.903  -7.944  -9.295 1.00 . A A . 237 GLU CG   1 1 
        3  8008 1 1  95 GLU H    H   5.242  -6.402  -7.762 1.00 . A A . 237 GLU H    1 1 
        3  8009 1 1  95 GLU HA   H   2.939  -6.908  -6.171 1.00 . A A . 237 GLU HA   1 1 
        3  8010 1 1  95 GLU HB2  H   2.041  -7.988  -8.230 1.00 . A A . 237 GLU HB2  1 1 
        3  8011 1 1  95 GLU HB3  H   2.679  -6.369  -8.512 1.00 . A A . 237 GLU HB3  1 1 
        3  8012 1 1  95 GLU HG2  H   4.780  -7.317  -9.339 1.00 . A A . 237 GLU HG2  1 1 
        3  8013 1 1  95 GLU HG3  H   4.190  -8.946  -9.020 1.00 . A A . 237 GLU HG3  1 1 
        3  8014 1 1  95 GLU N    N   4.866  -6.684  -6.903 1.00 . A A . 237 GLU N    1 1 
        3  8015 1 1  95 GLU O    O   2.931  -9.414  -5.737 1.00 . A A . 237 GLU O    1 1 
        3  8016 1 1  95 GLU OE1  O   2.499  -7.042 -10.962 1.00 . A A . 237 GLU OE1  1 1 
        3  8017 1 1  95 GLU OE2  O   3.460  -8.921 -11.395 1.00 . A A . 237 GLU OE2  1 1 
        3  8018 1 1  96 PHE C    C   5.258 -10.985  -4.897 1.00 . A A . 238 PHE C    1 1 
        3  8019 1 1  96 PHE CA   C   5.198 -10.826  -6.415 1.00 . A A . 238 PHE CA   1 1 
        3  8020 1 1  96 PHE CB   C   6.533 -11.268  -7.016 1.00 . A A . 238 PHE CB   1 1 
        3  8021 1 1  96 PHE CD1  C   7.080 -13.285  -5.603 1.00 . A A . 238 PHE CD1  1 1 
        3  8022 1 1  96 PHE CD2  C   6.426 -13.620  -7.915 1.00 . A A . 238 PHE CD2  1 1 
        3  8023 1 1  96 PHE CE1  C   7.214 -14.669  -5.442 1.00 . A A . 238 PHE CE1  1 1 
        3  8024 1 1  96 PHE CE2  C   6.559 -15.004  -7.752 1.00 . A A . 238 PHE CE2  1 1 
        3  8025 1 1  96 PHE CG   C   6.687 -12.760  -6.840 1.00 . A A . 238 PHE CG   1 1 
        3  8026 1 1  96 PHE CZ   C   6.952 -15.528  -6.515 1.00 . A A . 238 PHE CZ   1 1 
        3  8027 1 1  96 PHE H    H   5.567  -8.949  -7.331 1.00 . A A . 238 PHE H    1 1 
        3  8028 1 1  96 PHE HA   H   4.416 -11.456  -6.805 1.00 . A A . 238 PHE HA   1 1 
        3  8029 1 1  96 PHE HB2  H   6.555 -11.022  -8.067 1.00 . A A . 238 PHE HB2  1 1 
        3  8030 1 1  96 PHE HB3  H   7.340 -10.763  -6.508 1.00 . A A . 238 PHE HB3  1 1 
        3  8031 1 1  96 PHE HD1  H   7.281 -12.623  -4.774 1.00 . A A . 238 PHE HD1  1 1 
        3  8032 1 1  96 PHE HD2  H   6.124 -13.214  -8.869 1.00 . A A . 238 PHE HD2  1 1 
        3  8033 1 1  96 PHE HE1  H   7.517 -15.075  -4.487 1.00 . A A . 238 PHE HE1  1 1 
        3  8034 1 1  96 PHE HE2  H   6.356 -15.665  -8.580 1.00 . A A . 238 PHE HE2  1 1 
        3  8035 1 1  96 PHE HZ   H   7.055 -16.596  -6.390 1.00 . A A . 238 PHE HZ   1 1 
        3  8036 1 1  96 PHE N    N   4.919  -9.442  -6.787 1.00 . A A . 238 PHE N    1 1 
        3  8037 1 1  96 PHE O    O   4.677 -11.910  -4.333 1.00 . A A . 238 PHE O    1 1 
        3  8038 1 1  97 PHE C    C   4.835  -9.680  -2.077 1.00 . A A . 239 PHE C    1 1 
        3  8039 1 1  97 PHE CA   C   6.122 -10.132  -2.790 1.00 . A A . 239 PHE CA   1 1 
        3  8040 1 1  97 PHE CB   C   7.300  -9.247  -2.350 1.00 . A A . 239 PHE CB   1 1 
        3  8041 1 1  97 PHE CD1  C   9.151 -10.276  -3.757 1.00 . A A . 239 PHE CD1  1 1 
        3  8042 1 1  97 PHE CD2  C   9.362 -10.320  -1.340 1.00 . A A . 239 PHE CD2  1 1 
        3  8043 1 1  97 PHE CE1  C  10.393 -10.921  -3.871 1.00 . A A . 239 PHE CE1  1 1 
        3  8044 1 1  97 PHE CE2  C  10.602 -10.953  -1.458 1.00 . A A . 239 PHE CE2  1 1 
        3  8045 1 1  97 PHE CG   C   8.629  -9.979  -2.488 1.00 . A A . 239 PHE CG   1 1 
        3  8046 1 1  97 PHE CZ   C  11.118 -11.256  -2.721 1.00 . A A . 239 PHE CZ   1 1 
        3  8047 1 1  97 PHE H    H   6.433  -9.374  -4.747 1.00 . A A . 239 PHE H    1 1 
        3  8048 1 1  97 PHE HA   H   6.330 -11.153  -2.501 1.00 . A A . 239 PHE HA   1 1 
        3  8049 1 1  97 PHE HB2  H   7.323  -8.363  -2.968 1.00 . A A . 239 PHE HB2  1 1 
        3  8050 1 1  97 PHE HB3  H   7.165  -8.951  -1.318 1.00 . A A . 239 PHE HB3  1 1 
        3  8051 1 1  97 PHE HD1  H   8.594 -10.021  -4.643 1.00 . A A . 239 PHE HD1  1 1 
        3  8052 1 1  97 PHE HD2  H   8.961 -10.108  -0.364 1.00 . A A . 239 PHE HD2  1 1 
        3  8053 1 1  97 PHE HE1  H  10.794 -11.159  -4.845 1.00 . A A . 239 PHE HE1  1 1 
        3  8054 1 1  97 PHE HE2  H  11.168 -11.200  -0.569 1.00 . A A . 239 PHE HE2  1 1 
        3  8055 1 1  97 PHE HZ   H  12.078 -11.744  -2.812 1.00 . A A . 239 PHE HZ   1 1 
        3  8056 1 1  97 PHE N    N   5.980 -10.085  -4.243 1.00 . A A . 239 PHE N    1 1 
        3  8057 1 1  97 PHE O    O   4.489 -10.215  -1.024 1.00 . A A . 239 PHE O    1 1 
        3  8058 1 1  98 LYS C    C   1.863  -9.252  -1.849 1.00 . A A . 240 LYS C    1 1 
        3  8059 1 1  98 LYS CA   C   2.926  -8.164  -1.994 1.00 . A A . 240 LYS CA   1 1 
        3  8060 1 1  98 LYS CB   C   2.349  -6.978  -2.789 1.00 . A A . 240 LYS CB   1 1 
        3  8061 1 1  98 LYS CD   C   2.676  -4.557  -3.399 1.00 . A A . 240 LYS CD   1 1 
        3  8062 1 1  98 LYS CE   C   1.369  -3.973  -2.844 1.00 . A A . 240 LYS CE   1 1 
        3  8063 1 1  98 LYS CG   C   3.166  -5.710  -2.506 1.00 . A A . 240 LYS CG   1 1 
        3  8064 1 1  98 LYS H    H   4.469  -8.266  -3.459 1.00 . A A . 240 LYS H    1 1 
        3  8065 1 1  98 LYS HA   H   3.184  -7.816  -1.005 1.00 . A A . 240 LYS HA   1 1 
        3  8066 1 1  98 LYS HB2  H   2.389  -7.203  -3.844 1.00 . A A . 240 LYS HB2  1 1 
        3  8067 1 1  98 LYS HB3  H   1.322  -6.814  -2.496 1.00 . A A . 240 LYS HB3  1 1 
        3  8068 1 1  98 LYS HD2  H   3.428  -3.784  -3.430 1.00 . A A . 240 LYS HD2  1 1 
        3  8069 1 1  98 LYS HD3  H   2.503  -4.928  -4.399 1.00 . A A . 240 LYS HD3  1 1 
        3  8070 1 1  98 LYS HE2  H   0.565  -4.678  -2.990 1.00 . A A . 240 LYS HE2  1 1 
        3  8071 1 1  98 LYS HE3  H   1.481  -3.765  -1.790 1.00 . A A . 240 LYS HE3  1 1 
        3  8072 1 1  98 LYS HG2  H   3.050  -5.436  -1.468 1.00 . A A . 240 LYS HG2  1 1 
        3  8073 1 1  98 LYS HG3  H   4.208  -5.899  -2.708 1.00 . A A . 240 LYS HG3  1 1 
        3  8074 1 1  98 LYS HZ1  H   1.266  -1.895  -2.952 1.00 . A A . 240 LYS HZ1  1 1 
        3  8075 1 1  98 LYS HZ2  H   1.614  -2.648  -4.433 1.00 . A A . 240 LYS HZ2  1 1 
        3  8076 1 1  98 LYS HZ3  H   0.036  -2.692  -3.804 1.00 . A A . 240 LYS HZ3  1 1 
        3  8077 1 1  98 LYS N    N   4.145  -8.678  -2.631 1.00 . A A . 240 LYS N    1 1 
        3  8078 1 1  98 LYS NZ   N   1.047  -2.706  -3.563 1.00 . A A . 240 LYS NZ   1 1 
        3  8079 1 1  98 LYS O    O   1.229  -9.359  -0.799 1.00 . A A . 240 LYS O    1 1 
        3  8080 1 1  99 LYS C    C   1.137 -12.196  -1.822 1.00 . A A . 241 LYS C    1 1 
        3  8081 1 1  99 LYS CA   C   0.663 -11.117  -2.792 1.00 . A A . 241 LYS CA   1 1 
        3  8082 1 1  99 LYS CB   C   0.368 -11.721  -4.174 1.00 . A A . 241 LYS CB   1 1 
        3  8083 1 1  99 LYS CD   C   1.263 -13.046  -6.093 1.00 . A A . 241 LYS CD   1 1 
        3  8084 1 1  99 LYS CE   C   2.409 -13.946  -6.563 1.00 . A A . 241 LYS CE   1 1 
        3  8085 1 1  99 LYS CG   C   1.585 -12.483  -4.706 1.00 . A A . 241 LYS CG   1 1 
        3  8086 1 1  99 LYS H    H   2.189  -9.948  -3.703 1.00 . A A . 241 LYS H    1 1 
        3  8087 1 1  99 LYS HA   H  -0.248 -10.689  -2.404 1.00 . A A . 241 LYS HA   1 1 
        3  8088 1 1  99 LYS HB2  H  -0.468 -12.399  -4.095 1.00 . A A . 241 LYS HB2  1 1 
        3  8089 1 1  99 LYS HB3  H   0.118 -10.927  -4.862 1.00 . A A . 241 LYS HB3  1 1 
        3  8090 1 1  99 LYS HD2  H   0.351 -13.622  -6.044 1.00 . A A . 241 LYS HD2  1 1 
        3  8091 1 1  99 LYS HD3  H   1.140 -12.233  -6.792 1.00 . A A . 241 LYS HD3  1 1 
        3  8092 1 1  99 LYS HE2  H   3.356 -13.474  -6.344 1.00 . A A . 241 LYS HE2  1 1 
        3  8093 1 1  99 LYS HE3  H   2.355 -14.895  -6.050 1.00 . A A . 241 LYS HE3  1 1 
        3  8094 1 1  99 LYS HG2  H   2.421 -11.806  -4.779 1.00 . A A . 241 LYS HG2  1 1 
        3  8095 1 1  99 LYS HG3  H   1.831 -13.295  -4.040 1.00 . A A . 241 LYS HG3  1 1 
        3  8096 1 1  99 LYS HZ1  H   2.672 -15.110  -8.271 1.00 . A A . 241 LYS HZ1  1 1 
        3  8097 1 1  99 LYS HZ2  H   1.294 -14.117  -8.314 1.00 . A A . 241 LYS HZ2  1 1 
        3  8098 1 1  99 LYS HZ3  H   2.838 -13.443  -8.538 1.00 . A A . 241 LYS HZ3  1 1 
        3  8099 1 1  99 LYS N    N   1.665 -10.060  -2.883 1.00 . A A . 241 LYS N    1 1 
        3  8100 1 1  99 LYS NZ   N   2.295 -14.171  -8.033 1.00 . A A . 241 LYS NZ   1 1 
        3  8101 1 1  99 LYS O    O   0.334 -12.961  -1.285 1.00 . A A . 241 LYS O    1 1 
        3  8102 1 1 100 CYS C    C   3.056 -12.662   0.751 1.00 . A A . 242 CYS C    1 1 
        3  8103 1 1 100 CYS CA   C   3.037 -13.215  -0.672 1.00 . A A . 242 CYS CA   1 1 
        3  8104 1 1 100 CYS CB   C   4.465 -13.552  -1.109 1.00 . A A . 242 CYS CB   1 1 
        3  8105 1 1 100 CYS H    H   3.038 -11.596  -2.040 1.00 . A A . 242 CYS H    1 1 
        3  8106 1 1 100 CYS HA   H   2.447 -14.118  -0.688 1.00 . A A . 242 CYS HA   1 1 
        3  8107 1 1 100 CYS HB2  H   5.081 -12.667  -1.043 1.00 . A A . 242 CYS HB2  1 1 
        3  8108 1 1 100 CYS HB3  H   4.866 -14.320  -0.466 1.00 . A A . 242 CYS HB3  1 1 
        3  8109 1 1 100 CYS HG   H   4.210 -13.413  -3.388 1.00 . A A . 242 CYS HG   1 1 
        3  8110 1 1 100 CYS N    N   2.450 -12.240  -1.591 1.00 . A A . 242 CYS N    1 1 
        3  8111 1 1 100 CYS O    O   3.345 -13.384   1.706 1.00 . A A . 242 CYS O    1 1 
        3  8112 1 1 100 CYS SG   S   4.449 -14.148  -2.820 1.00 . A A . 242 CYS SG   1 1 
        3  8113 1 1 101 ARG C    C   4.072 -10.880   2.904 1.00 . A A . 243 ARG C    1 1 
        3  8114 1 1 101 ARG CA   C   2.720 -10.735   2.204 1.00 . A A . 243 ARG CA   1 1 
        3  8115 1 1 101 ARG CB   C   1.620 -11.365   3.065 1.00 . A A . 243 ARG CB   1 1 
        3  8116 1 1 101 ARG CD   C  -0.331 -12.671   2.110 1.00 . A A . 243 ARG CD   1 1 
        3  8117 1 1 101 ARG CG   C   0.244 -11.270   2.341 1.00 . A A . 243 ARG CG   1 1 
        3  8118 1 1 101 ARG CZ   C  -2.484 -13.662   1.582 1.00 . A A . 243 ARG CZ   1 1 
        3  8119 1 1 101 ARG H    H   2.515 -10.848   0.096 1.00 . A A . 243 ARG H    1 1 
        3  8120 1 1 101 ARG HA   H   2.502  -9.686   2.077 1.00 . A A . 243 ARG HA   1 1 
        3  8121 1 1 101 ARG HB2  H   1.874 -12.400   3.256 1.00 . A A . 243 ARG HB2  1 1 
        3  8122 1 1 101 ARG HB3  H   1.568 -10.837   4.007 1.00 . A A . 243 ARG HB3  1 1 
        3  8123 1 1 101 ARG HD2  H   0.276 -13.186   1.379 1.00 . A A . 243 ARG HD2  1 1 
        3  8124 1 1 101 ARG HD3  H  -0.310 -13.220   3.038 1.00 . A A . 243 ARG HD3  1 1 
        3  8125 1 1 101 ARG HE   H  -2.053 -11.725   1.314 1.00 . A A . 243 ARG HE   1 1 
        3  8126 1 1 101 ARG HG2  H  -0.449 -10.705   2.951 1.00 . A A . 243 ARG HG2  1 1 
        3  8127 1 1 101 ARG HG3  H   0.355 -10.774   1.385 1.00 . A A . 243 ARG HG3  1 1 
        3  8128 1 1 101 ARG HH11 H  -1.095 -14.889   2.340 1.00 . A A . 243 ARG HH11 1 1 
        3  8129 1 1 101 ARG HH12 H  -2.619 -15.623   1.965 1.00 . A A . 243 ARG HH12 1 1 
        3  8130 1 1 101 ARG HH21 H  -4.054 -12.680   0.821 1.00 . A A . 243 ARG HH21 1 1 
        3  8131 1 1 101 ARG HH22 H  -4.294 -14.373   1.104 1.00 . A A . 243 ARG HH22 1 1 
        3  8132 1 1 101 ARG N    N   2.742 -11.376   0.891 1.00 . A A . 243 ARG N    1 1 
        3  8133 1 1 101 ARG NE   N  -1.702 -12.589   1.620 1.00 . A A . 243 ARG NE   1 1 
        3  8134 1 1 101 ARG NH1  N  -2.030 -14.814   1.994 1.00 . A A . 243 ARG NH1  1 1 
        3  8135 1 1 101 ARG NH2  N  -3.706 -13.564   1.134 1.00 . A A . 243 ARG NH2  1 1 
        3  8136 1 1 101 ARG O    O   4.141 -11.202   4.091 1.00 . A A . 243 ARG O    1 1 
        3  8137 1 1 102 VAL C    C   7.203  -9.389   2.619 1.00 . A A . 244 VAL C    1 1 
        3  8138 1 1 102 VAL CA   C   6.510 -10.742   2.691 1.00 . A A . 244 VAL CA   1 1 
        3  8139 1 1 102 VAL CB   C   7.306 -11.758   1.879 1.00 . A A . 244 VAL CB   1 1 
        3  8140 1 1 102 VAL CG1  C   8.720 -11.891   2.458 1.00 . A A . 244 VAL CG1  1 1 
        3  8141 1 1 102 VAL CG2  C   6.591 -13.109   1.934 1.00 . A A . 244 VAL CG2  1 1 
        3  8142 1 1 102 VAL H    H   5.020 -10.390   1.215 1.00 . A A . 244 VAL H    1 1 
        3  8143 1 1 102 VAL HA   H   6.475 -11.068   3.722 1.00 . A A . 244 VAL HA   1 1 
        3  8144 1 1 102 VAL HB   H   7.373 -11.426   0.853 1.00 . A A . 244 VAL HB   1 1 
        3  8145 1 1 102 VAL HG11 H   8.665 -11.952   3.536 1.00 . A A . 244 VAL HG11 1 1 
        3  8146 1 1 102 VAL HG12 H   9.187 -12.783   2.072 1.00 . A A . 244 VAL HG12 1 1 
        3  8147 1 1 102 VAL HG13 H   9.307 -11.028   2.177 1.00 . A A . 244 VAL HG13 1 1 
        3  8148 1 1 102 VAL HG21 H   6.326 -13.335   2.956 1.00 . A A . 244 VAL HG21 1 1 
        3  8149 1 1 102 VAL HG22 H   5.694 -13.063   1.332 1.00 . A A . 244 VAL HG22 1 1 
        3  8150 1 1 102 VAL HG23 H   7.243 -13.881   1.552 1.00 . A A . 244 VAL HG23 1 1 
        3  8151 1 1 102 VAL N    N   5.146 -10.640   2.154 1.00 . A A . 244 VAL N    1 1 
        3  8152 1 1 102 VAL O    O   7.061  -8.663   1.642 1.00 . A A . 244 VAL O    1 1 
        3  8153 1 1 103 ILE C    C  10.101  -7.905   3.222 1.00 . A A . 245 ILE C    1 1 
        3  8154 1 1 103 ILE CA   C   8.643  -7.756   3.691 1.00 . A A . 245 ILE CA   1 1 
        3  8155 1 1 103 ILE CB   C   8.612  -7.190   5.107 1.00 . A A . 245 ILE CB   1 1 
        3  8156 1 1 103 ILE CD1  C   6.167  -6.703   4.673 1.00 . A A . 245 ILE CD1  1 1 
        3  8157 1 1 103 ILE CG1  C   7.176  -7.311   5.661 1.00 . A A . 245 ILE CG1  1 1 
        3  8158 1 1 103 ILE CG2  C   9.052  -5.711   5.080 1.00 . A A . 245 ILE CG2  1 1 
        3  8159 1 1 103 ILE H    H   8.025  -9.646   4.433 1.00 . A A . 245 ILE H    1 1 
        3  8160 1 1 103 ILE HA   H   8.124  -7.069   3.060 1.00 . A A . 245 ILE HA   1 1 
        3  8161 1 1 103 ILE HB   H   9.286  -7.754   5.735 1.00 . A A . 245 ILE HB   1 1 
        3  8162 1 1 103 ILE HD11 H   6.575  -5.799   4.248 1.00 . A A . 245 ILE HD11 1 1 
        3  8163 1 1 103 ILE HD12 H   5.966  -7.413   3.884 1.00 . A A . 245 ILE HD12 1 1 
        3  8164 1 1 103 ILE HD13 H   5.246  -6.473   5.189 1.00 . A A . 245 ILE HD13 1 1 
        3  8165 1 1 103 ILE HG12 H   6.942  -8.354   5.810 1.00 . A A . 245 ILE HG12 1 1 
        3  8166 1 1 103 ILE HG13 H   7.107  -6.792   6.606 1.00 . A A . 245 ILE HG13 1 1 
        3  8167 1 1 103 ILE HG21 H   9.784  -5.560   4.290 1.00 . A A . 245 ILE HG21 1 1 
        3  8168 1 1 103 ILE HG22 H   8.200  -5.076   4.895 1.00 . A A . 245 ILE HG22 1 1 
        3  8169 1 1 103 ILE HG23 H   9.498  -5.447   6.030 1.00 . A A . 245 ILE HG23 1 1 
        3  8170 1 1 103 ILE N    N   7.948  -9.040   3.665 1.00 . A A . 245 ILE N    1 1 
        3  8171 1 1 103 ILE O    O  10.961  -8.304   4.007 1.00 . A A . 245 ILE O    1 1 
        3  8172 1 1 104 PRO C    C  12.868  -7.295   2.443 1.00 . A A . 246 PRO C    1 1 
        3  8173 1 1 104 PRO CA   C  11.795  -7.739   1.432 1.00 . A A . 246 PRO CA   1 1 
        3  8174 1 1 104 PRO CB   C  11.808  -6.844   0.165 1.00 . A A . 246 PRO CB   1 1 
        3  8175 1 1 104 PRO CD   C   9.493  -7.146   0.908 1.00 . A A . 246 PRO CD   1 1 
        3  8176 1 1 104 PRO CG   C  10.388  -6.378  -0.057 1.00 . A A . 246 PRO CG   1 1 
        3  8177 1 1 104 PRO HA   H  11.975  -8.760   1.147 1.00 . A A . 246 PRO HA   1 1 
        3  8178 1 1 104 PRO HB2  H  12.463  -5.993   0.308 1.00 . A A . 246 PRO HB2  1 1 
        3  8179 1 1 104 PRO HB3  H  12.146  -7.411  -0.692 1.00 . A A . 246 PRO HB3  1 1 
        3  8180 1 1 104 PRO HD2  H   8.733  -6.491   1.291 1.00 . A A . 246 PRO HD2  1 1 
        3  8181 1 1 104 PRO HD3  H   9.046  -7.986   0.415 1.00 . A A . 246 PRO HD3  1 1 
        3  8182 1 1 104 PRO HG2  H  10.310  -5.320   0.138 1.00 . A A . 246 PRO HG2  1 1 
        3  8183 1 1 104 PRO HG3  H  10.079  -6.575  -1.074 1.00 . A A . 246 PRO HG3  1 1 
        3  8184 1 1 104 PRO N    N  10.407  -7.608   1.968 1.00 . A A . 246 PRO N    1 1 
        3  8185 1 1 104 PRO O    O  12.635  -6.424   3.276 1.00 . A A . 246 PRO O    1 1 
        3  8186 1 1 105 SER C    C  16.493  -7.842   2.509 1.00 . A A . 247 SER C    1 1 
        3  8187 1 1 105 SER CA   C  15.170  -7.582   3.232 1.00 . A A . 247 SER CA   1 1 
        3  8188 1 1 105 SER CB   C  15.094  -8.411   4.520 1.00 . A A . 247 SER CB   1 1 
        3  8189 1 1 105 SER H    H  14.177  -8.590   1.649 1.00 . A A . 247 SER H    1 1 
        3  8190 1 1 105 SER HA   H  15.118  -6.532   3.488 1.00 . A A . 247 SER HA   1 1 
        3  8191 1 1 105 SER HB2  H  16.043  -8.369   5.030 1.00 . A A . 247 SER HB2  1 1 
        3  8192 1 1 105 SER HB3  H  14.326  -8.009   5.164 1.00 . A A . 247 SER HB3  1 1 
        3  8193 1 1 105 SER HG   H  13.939  -9.783   3.774 1.00 . A A . 247 SER HG   1 1 
        3  8194 1 1 105 SER N    N  14.050  -7.905   2.343 1.00 . A A . 247 SER N    1 1 
        3  8195 1 1 105 SER O    O  16.513  -8.491   1.464 1.00 . A A . 247 SER O    1 1 
        3  8196 1 1 105 SER OG   O  14.802  -9.760   4.194 1.00 . A A . 247 SER OG   1 1 
        3  8197 1 1 106 GLN C    C  19.332  -8.948   2.366 1.00 . A A . 248 GLN C    1 1 
        3  8198 1 1 106 GLN CA   C  18.899  -7.482   2.420 1.00 . A A . 248 GLN CA   1 1 
        3  8199 1 1 106 GLN CB   C  19.945  -6.662   3.177 1.00 . A A . 248 GLN CB   1 1 
        3  8200 1 1 106 GLN CD   C  20.629  -4.331   3.803 1.00 . A A . 248 GLN CD   1 1 
        3  8201 1 1 106 GLN CG   C  19.647  -5.171   2.992 1.00 . A A . 248 GLN CG   1 1 
        3  8202 1 1 106 GLN H    H  17.518  -6.788   3.876 1.00 . A A . 248 GLN H    1 1 
        3  8203 1 1 106 GLN HA   H  18.841  -7.107   1.411 1.00 . A A . 248 GLN HA   1 1 
        3  8204 1 1 106 GLN HB2  H  19.907  -6.911   4.227 1.00 . A A . 248 GLN HB2  1 1 
        3  8205 1 1 106 GLN HB3  H  20.929  -6.884   2.789 1.00 . A A . 248 GLN HB3  1 1 
        3  8206 1 1 106 GLN HE21 H  19.747  -2.605   3.361 1.00 . A A . 248 GLN HE21 1 1 
        3  8207 1 1 106 GLN HE22 H  21.111  -2.486   4.367 1.00 . A A . 248 GLN HE22 1 1 
        3  8208 1 1 106 GLN HG2  H  19.735  -4.917   1.946 1.00 . A A . 248 GLN HG2  1 1 
        3  8209 1 1 106 GLN HG3  H  18.641  -4.967   3.325 1.00 . A A . 248 GLN HG3  1 1 
        3  8210 1 1 106 GLN N    N  17.590  -7.316   3.049 1.00 . A A . 248 GLN N    1 1 
        3  8211 1 1 106 GLN NE2  N  20.484  -3.033   3.847 1.00 . A A . 248 GLN NE2  1 1 
        3  8212 1 1 106 GLN O    O  20.158  -9.324   1.536 1.00 . A A . 248 GLN O    1 1 
        3  8213 1 1 106 GLN OE1  O  21.551  -4.869   4.415 1.00 . A A . 248 GLN OE1  1 1 
        3  8214 1 1 107 GLU C    C  18.786 -11.837   1.916 1.00 . A A . 249 GLU C    1 1 
        3  8215 1 1 107 GLU CA   C  19.155 -11.191   3.251 1.00 . A A . 249 GLU CA   1 1 
        3  8216 1 1 107 GLU CB   C  18.447 -11.914   4.406 1.00 . A A . 249 GLU CB   1 1 
        3  8217 1 1 107 GLU CD   C  16.202 -12.542   5.317 1.00 . A A . 249 GLU CD   1 1 
        3  8218 1 1 107 GLU CG   C  16.965 -12.101   4.075 1.00 . A A . 249 GLU CG   1 1 
        3  8219 1 1 107 GLU H    H  18.134  -9.441   3.891 1.00 . A A . 249 GLU H    1 1 
        3  8220 1 1 107 GLU HA   H  20.223 -11.272   3.393 1.00 . A A . 249 GLU HA   1 1 
        3  8221 1 1 107 GLU HB2  H  18.907 -12.880   4.560 1.00 . A A . 249 GLU HB2  1 1 
        3  8222 1 1 107 GLU HB3  H  18.539 -11.326   5.306 1.00 . A A . 249 GLU HB3  1 1 
        3  8223 1 1 107 GLU HG2  H  16.563 -11.172   3.712 1.00 . A A . 249 GLU HG2  1 1 
        3  8224 1 1 107 GLU HG3  H  16.862 -12.859   3.312 1.00 . A A . 249 GLU HG3  1 1 
        3  8225 1 1 107 GLU N    N  18.787  -9.779   3.243 1.00 . A A . 249 GLU N    1 1 
        3  8226 1 1 107 GLU O    O  19.468 -12.744   1.442 1.00 . A A . 249 GLU O    1 1 
        3  8227 1 1 107 GLU OE1  O  16.844 -12.822   6.316 1.00 . A A . 249 GLU OE1  1 1 
        3  8228 1 1 107 GLU OE2  O  14.985 -12.590   5.254 1.00 . A A . 249 GLU OE2  1 1 
        3  8229 1 1 108 HIS C    C  18.233 -11.597  -1.068 1.00 . A A . 250 HIS C    1 1 
        3  8230 1 1 108 HIS CA   C  17.231 -11.889   0.044 1.00 . A A . 250 HIS CA   1 1 
        3  8231 1 1 108 HIS CB   C  15.878 -11.272  -0.320 1.00 . A A . 250 HIS CB   1 1 
        3  8232 1 1 108 HIS CD2  C  14.211 -12.973   0.787 1.00 . A A . 250 HIS CD2  1 1 
        3  8233 1 1 108 HIS CE1  C  13.377 -11.660   2.295 1.00 . A A . 250 HIS CE1  1 1 
        3  8234 1 1 108 HIS CG   C  14.826 -11.755   0.638 1.00 . A A . 250 HIS CG   1 1 
        3  8235 1 1 108 HIS H    H  17.194 -10.636   1.752 1.00 . A A . 250 HIS H    1 1 
        3  8236 1 1 108 HIS HA   H  17.109 -12.958   0.134 1.00 . A A . 250 HIS HA   1 1 
        3  8237 1 1 108 HIS HB2  H  15.947 -10.195  -0.267 1.00 . A A . 250 HIS HB2  1 1 
        3  8238 1 1 108 HIS HB3  H  15.609 -11.565  -1.326 1.00 . A A . 250 HIS HB3  1 1 
        3  8239 1 1 108 HIS HD1  H  14.508  -9.994   1.771 1.00 . A A . 250 HIS HD1  1 1 
        3  8240 1 1 108 HIS HD2  H  14.407 -13.847   0.184 1.00 . A A . 250 HIS HD2  1 1 
        3  8241 1 1 108 HIS HE1  H  12.786 -11.278   3.113 1.00 . A A . 250 HIS HE1  1 1 
        3  8242 1 1 108 HIS HE2  H  12.717 -13.630   2.162 1.00 . A A . 250 HIS HE2  1 1 
        3  8243 1 1 108 HIS N    N  17.697 -11.359   1.321 1.00 . A A . 250 HIS N    1 1 
        3  8244 1 1 108 HIS ND1  N  14.279 -10.933   1.611 1.00 . A A . 250 HIS ND1  1 1 
        3  8245 1 1 108 HIS NE2  N  13.296 -12.911   1.834 1.00 . A A . 250 HIS NE2  1 1 
        3  8246 1 1 108 HIS O    O  18.276 -12.304  -2.074 1.00 . A A . 250 HIS O    1 1 
        3  8247 1 1 109 LEU C    C  21.006 -11.316  -2.105 1.00 . A A . 251 LEU C    1 1 
        3  8248 1 1 109 LEU CA   C  20.011 -10.176  -1.908 1.00 . A A . 251 LEU CA   1 1 
        3  8249 1 1 109 LEU CB   C  20.767  -8.918  -1.468 1.00 . A A . 251 LEU CB   1 1 
        3  8250 1 1 109 LEU CD1  C  20.499  -6.559  -0.667 1.00 . A A . 251 LEU CD1  1 1 
        3  8251 1 1 109 LEU CD2  C  19.338  -7.286  -2.767 1.00 . A A . 251 LEU CD2  1 1 
        3  8252 1 1 109 LEU CG   C  19.798  -7.729  -1.366 1.00 . A A . 251 LEU CG   1 1 
        3  8253 1 1 109 LEU H    H  18.946 -10.005  -0.078 1.00 . A A . 251 LEU H    1 1 
        3  8254 1 1 109 LEU HA   H  19.507  -9.983  -2.839 1.00 . A A . 251 LEU HA   1 1 
        3  8255 1 1 109 LEU HB2  H  21.225  -9.097  -0.508 1.00 . A A . 251 LEU HB2  1 1 
        3  8256 1 1 109 LEU HB3  H  21.537  -8.694  -2.190 1.00 . A A . 251 LEU HB3  1 1 
        3  8257 1 1 109 LEU HD11 H  21.249  -6.144  -1.323 1.00 . A A . 251 LEU HD11 1 1 
        3  8258 1 1 109 LEU HD12 H  19.771  -5.800  -0.425 1.00 . A A . 251 LEU HD12 1 1 
        3  8259 1 1 109 LEU HD13 H  20.968  -6.909   0.241 1.00 . A A . 251 LEU HD13 1 1 
        3  8260 1 1 109 LEU HD21 H  18.991  -6.262  -2.729 1.00 . A A . 251 LEU HD21 1 1 
        3  8261 1 1 109 LEU HD22 H  20.157  -7.360  -3.465 1.00 . A A . 251 LEU HD22 1 1 
        3  8262 1 1 109 LEU HD23 H  18.529  -7.921  -3.095 1.00 . A A . 251 LEU HD23 1 1 
        3  8263 1 1 109 LEU HG   H  18.938  -8.025  -0.783 1.00 . A A . 251 LEU HG   1 1 
        3  8264 1 1 109 LEU N    N  19.028 -10.546  -0.894 1.00 . A A . 251 LEU N    1 1 
        3  8265 1 1 109 LEU O    O  21.372 -11.644  -3.233 1.00 . A A . 251 LEU O    1 1 
        3  8266 1 1 110 ASN C    C  21.651 -14.370  -0.979 1.00 . A A . 252 ASN C    1 1 
        3  8267 1 1 110 ASN CA   C  22.383 -13.032  -1.051 1.00 . A A . 252 ASN CA   1 1 
        3  8268 1 1 110 ASN CB   C  23.368 -12.929   0.114 1.00 . A A . 252 ASN CB   1 1 
        3  8269 1 1 110 ASN CG   C  24.500 -13.934  -0.071 1.00 . A A . 252 ASN CG   1 1 
        3  8270 1 1 110 ASN H    H  21.100 -11.617  -0.128 1.00 . A A . 252 ASN H    1 1 
        3  8271 1 1 110 ASN HA   H  22.940 -12.989  -1.978 1.00 . A A . 252 ASN HA   1 1 
        3  8272 1 1 110 ASN HB2  H  23.778 -11.931   0.150 1.00 . A A . 252 ASN HB2  1 1 
        3  8273 1 1 110 ASN HB3  H  22.853 -13.139   1.040 1.00 . A A . 252 ASN HB3  1 1 
        3  8274 1 1 110 ASN HD21 H  25.787 -12.913   1.044 1.00 . A A . 252 ASN HD21 1 1 
        3  8275 1 1 110 ASN HD22 H  26.385 -14.358   0.384 1.00 . A A . 252 ASN HD22 1 1 
        3  8276 1 1 110 ASN N    N  21.433 -11.921  -0.998 1.00 . A A . 252 ASN N    1 1 
        3  8277 1 1 110 ASN ND2  N  25.652 -13.717   0.500 1.00 . A A . 252 ASN ND2  1 1 
        3  8278 1 1 110 ASN O    O  21.974 -15.306  -1.710 1.00 . A A . 252 ASN O    1 1 
        3  8279 1 1 110 ASN OD1  O  24.331 -14.941  -0.758 1.00 . A A . 252 ASN OD1  1 1 
        3  8280 1 1 111 GLY C    C  18.805 -15.787  -1.008 1.00 . A A . 253 GLY C    1 1 
        3  8281 1 1 111 GLY CA   C  19.889 -15.681   0.065 1.00 . A A . 253 GLY CA   1 1 
        3  8282 1 1 111 GLY H    H  20.448 -13.675   0.464 1.00 . A A . 253 GLY H    1 1 
        3  8283 1 1 111 GLY HA2  H  20.558 -16.525  -0.013 1.00 . A A . 253 GLY HA2  1 1 
        3  8284 1 1 111 GLY HA3  H  19.424 -15.685   1.040 1.00 . A A . 253 GLY HA3  1 1 
        3  8285 1 1 111 GLY N    N  20.660 -14.452  -0.093 1.00 . A A . 253 GLY N    1 1 
        3  8286 1 1 111 GLY O    O  18.428 -14.787  -1.619 1.00 . A A . 253 GLY O    1 1 
        3  8287 1 1 112 PRO C    C  15.882 -16.640  -1.870 1.00 . A A . 254 PRO C    1 1 
        3  8288 1 1 112 PRO CA   C  17.246 -17.213  -2.276 1.00 . A A . 254 PRO CA   1 1 
        3  8289 1 1 112 PRO CB   C  17.207 -18.743  -2.394 1.00 . A A . 254 PRO CB   1 1 
        3  8290 1 1 112 PRO CD   C  18.692 -18.223  -0.566 1.00 . A A . 254 PRO CD   1 1 
        3  8291 1 1 112 PRO CG   C  17.657 -19.237  -1.058 1.00 . A A . 254 PRO CG   1 1 
        3  8292 1 1 112 PRO HA   H  17.550 -16.790  -3.220 1.00 . A A . 254 PRO HA   1 1 
        3  8293 1 1 112 PRO HB2  H  16.202 -19.086  -2.610 1.00 . A A . 254 PRO HB2  1 1 
        3  8294 1 1 112 PRO HB3  H  17.890 -19.080  -3.160 1.00 . A A . 254 PRO HB3  1 1 
        3  8295 1 1 112 PRO HD2  H  18.633 -18.107   0.507 1.00 . A A . 254 PRO HD2  1 1 
        3  8296 1 1 112 PRO HD3  H  19.686 -18.517  -0.866 1.00 . A A . 254 PRO HD3  1 1 
        3  8297 1 1 112 PRO HG2  H  16.816 -19.280  -0.375 1.00 . A A . 254 PRO HG2  1 1 
        3  8298 1 1 112 PRO HG3  H  18.113 -20.211  -1.149 1.00 . A A . 254 PRO HG3  1 1 
        3  8299 1 1 112 PRO N    N  18.306 -16.973  -1.248 1.00 . A A . 254 PRO N    1 1 
        3  8300 1 1 112 PRO O    O  15.587 -16.473  -0.687 1.00 . A A . 254 PRO O    1 1 
        3  8301 1 1 113 LEU C    C  13.040 -16.457  -1.460 1.00 . A A . 255 LEU C    1 1 
        3  8302 1 1 113 LEU CA   C  13.726 -15.789  -2.662 1.00 . A A . 255 LEU CA   1 1 
        3  8303 1 1 113 LEU CB   C  12.882 -16.007  -3.937 1.00 . A A . 255 LEU CB   1 1 
        3  8304 1 1 113 LEU CD1  C  14.491 -14.557  -5.211 1.00 . A A . 255 LEU CD1  1 1 
        3  8305 1 1 113 LEU CD2  C  12.240 -15.097  -6.171 1.00 . A A . 255 LEU CD2  1 1 
        3  8306 1 1 113 LEU CG   C  13.013 -14.806  -4.882 1.00 . A A . 255 LEU CG   1 1 
        3  8307 1 1 113 LEU H    H  15.365 -16.503  -3.797 1.00 . A A . 255 LEU H    1 1 
        3  8308 1 1 113 LEU HA   H  13.819 -14.731  -2.471 1.00 . A A . 255 LEU HA   1 1 
        3  8309 1 1 113 LEU HB2  H  13.236 -16.894  -4.443 1.00 . A A . 255 LEU HB2  1 1 
        3  8310 1 1 113 LEU HB3  H  11.844 -16.143  -3.678 1.00 . A A . 255 LEU HB3  1 1 
        3  8311 1 1 113 LEU HD11 H  14.945 -13.994  -4.409 1.00 . A A . 255 LEU HD11 1 1 
        3  8312 1 1 113 LEU HD12 H  15.004 -15.501  -5.322 1.00 . A A . 255 LEU HD12 1 1 
        3  8313 1 1 113 LEU HD13 H  14.570 -13.996  -6.134 1.00 . A A . 255 LEU HD13 1 1 
        3  8314 1 1 113 LEU HD21 H  12.224 -14.210  -6.790 1.00 . A A . 255 LEU HD21 1 1 
        3  8315 1 1 113 LEU HD22 H  12.722 -15.900  -6.708 1.00 . A A . 255 LEU HD22 1 1 
        3  8316 1 1 113 LEU HD23 H  11.227 -15.383  -5.927 1.00 . A A . 255 LEU HD23 1 1 
        3  8317 1 1 113 LEU HG   H  12.601 -13.928  -4.405 1.00 . A A . 255 LEU HG   1 1 
        3  8318 1 1 113 LEU N    N  15.062 -16.344  -2.878 1.00 . A A . 255 LEU N    1 1 
        3  8319 1 1 113 LEU O    O  13.377 -17.582  -1.093 1.00 . A A . 255 LEU O    1 1 
        3  8320 1 1 114 PRO C    C  10.386 -17.466  -0.093 1.00 . A A . 256 PRO C    1 1 
        3  8321 1 1 114 PRO CA   C  11.328 -16.335   0.318 1.00 . A A . 256 PRO CA   1 1 
        3  8322 1 1 114 PRO CB   C  10.535 -15.124   0.827 1.00 . A A . 256 PRO CB   1 1 
        3  8323 1 1 114 PRO CD   C  11.603 -14.440  -1.222 1.00 . A A . 256 PRO CD   1 1 
        3  8324 1 1 114 PRO CG   C  10.334 -14.277  -0.385 1.00 . A A . 256 PRO CG   1 1 
        3  8325 1 1 114 PRO HA   H  12.010 -16.671   1.082 1.00 . A A . 256 PRO HA   1 1 
        3  8326 1 1 114 PRO HB2  H   9.583 -15.434   1.239 1.00 . A A . 256 PRO HB2  1 1 
        3  8327 1 1 114 PRO HB3  H  11.106 -14.582   1.567 1.00 . A A . 256 PRO HB3  1 1 
        3  8328 1 1 114 PRO HD2  H  11.370 -14.383  -2.274 1.00 . A A . 256 PRO HD2  1 1 
        3  8329 1 1 114 PRO HD3  H  12.339 -13.699  -0.955 1.00 . A A . 256 PRO HD3  1 1 
        3  8330 1 1 114 PRO HG2  H   9.469 -14.624  -0.939 1.00 . A A . 256 PRO HG2  1 1 
        3  8331 1 1 114 PRO HG3  H  10.207 -13.245  -0.105 1.00 . A A . 256 PRO HG3  1 1 
        3  8332 1 1 114 PRO N    N  12.083 -15.789  -0.856 1.00 . A A . 256 PRO N    1 1 
        3  8333 1 1 114 PRO O    O   9.952 -18.261   0.740 1.00 . A A . 256 PRO O    1 1 
        3  8334 1 1 115 VAL C    C   9.220 -19.827  -1.177 1.00 . A A . 257 VAL C    1 1 
        3  8335 1 1 115 VAL CA   C   9.154 -18.503  -1.947 1.00 . A A . 257 VAL CA   1 1 
        3  8336 1 1 115 VAL CB   C   9.509 -18.756  -3.416 1.00 . A A . 257 VAL CB   1 1 
        3  8337 1 1 115 VAL CG1  C   9.225 -17.497  -4.241 1.00 . A A . 257 VAL CG1  1 1 
        3  8338 1 1 115 VAL CG2  C  10.996 -19.120  -3.528 1.00 . A A . 257 VAL CG2  1 1 
        3  8339 1 1 115 VAL H    H  10.437 -16.816  -1.981 1.00 . A A . 257 VAL H    1 1 
        3  8340 1 1 115 VAL HA   H   8.153 -18.107  -1.901 1.00 . A A . 257 VAL HA   1 1 
        3  8341 1 1 115 VAL HB   H   8.911 -19.573  -3.792 1.00 . A A . 257 VAL HB   1 1 
        3  8342 1 1 115 VAL HG11 H   9.560 -16.626  -3.699 1.00 . A A . 257 VAL HG11 1 1 
        3  8343 1 1 115 VAL HG12 H   9.746 -17.557  -5.185 1.00 . A A . 257 VAL HG12 1 1 
        3  8344 1 1 115 VAL HG13 H   8.163 -17.421  -4.423 1.00 . A A . 257 VAL HG13 1 1 
        3  8345 1 1 115 VAL HG21 H  11.287 -19.120  -4.567 1.00 . A A . 257 VAL HG21 1 1 
        3  8346 1 1 115 VAL HG22 H  11.589 -18.397  -2.990 1.00 . A A . 257 VAL HG22 1 1 
        3  8347 1 1 115 VAL HG23 H  11.158 -20.103  -3.109 1.00 . A A . 257 VAL HG23 1 1 
        3  8348 1 1 115 VAL N    N  10.064 -17.499  -1.386 1.00 . A A . 257 VAL N    1 1 
        3  8349 1 1 115 VAL O    O  10.279 -20.201  -0.674 1.00 . A A . 257 VAL O    1 1 
        3  8350 1 1 116 PRO C    C   8.858 -22.932  -1.103 1.00 . A A . 258 PRO C    1 1 
        3  8351 1 1 116 PRO CA   C   8.084 -21.851  -0.352 1.00 . A A . 258 PRO CA   1 1 
        3  8352 1 1 116 PRO CB   C   6.584 -22.182  -0.278 1.00 . A A . 258 PRO CB   1 1 
        3  8353 1 1 116 PRO CD   C   6.800 -20.204  -1.642 1.00 . A A . 258 PRO CD   1 1 
        3  8354 1 1 116 PRO CG   C   5.982 -21.481  -1.452 1.00 . A A . 258 PRO CG   1 1 
        3  8355 1 1 116 PRO HA   H   8.480 -21.735   0.642 1.00 . A A . 258 PRO HA   1 1 
        3  8356 1 1 116 PRO HB2  H   6.424 -23.252  -0.345 1.00 . A A . 258 PRO HB2  1 1 
        3  8357 1 1 116 PRO HB3  H   6.160 -21.797   0.639 1.00 . A A . 258 PRO HB3  1 1 
        3  8358 1 1 116 PRO HD2  H   6.883 -19.959  -2.693 1.00 . A A . 258 PRO HD2  1 1 
        3  8359 1 1 116 PRO HD3  H   6.362 -19.384  -1.092 1.00 . A A . 258 PRO HD3  1 1 
        3  8360 1 1 116 PRO HG2  H   6.051 -22.108  -2.333 1.00 . A A . 258 PRO HG2  1 1 
        3  8361 1 1 116 PRO HG3  H   4.950 -21.230  -1.254 1.00 . A A . 258 PRO HG3  1 1 
        3  8362 1 1 116 PRO N    N   8.120 -20.545  -1.079 1.00 . A A . 258 PRO N    1 1 
        3  8363 1 1 116 PRO O    O   9.731 -23.593  -0.542 1.00 . A A . 258 PRO O    1 1 
        3  8364 1 1 117 PHE C    C   8.739 -23.956  -4.661 1.00 . A A . 259 PHE C    1 1 
        3  8365 1 1 117 PHE CA   C   9.185 -24.099  -3.209 1.00 . A A . 259 PHE CA   1 1 
        3  8366 1 1 117 PHE CB   C   8.851 -25.503  -2.701 1.00 . A A . 259 PHE CB   1 1 
        3  8367 1 1 117 PHE CD1  C  10.958 -26.708  -3.376 1.00 . A A . 259 PHE CD1  1 1 
        3  8368 1 1 117 PHE CD2  C   8.877 -27.301  -4.472 1.00 . A A . 259 PHE CD2  1 1 
        3  8369 1 1 117 PHE CE1  C  11.635 -27.659  -4.148 1.00 . A A . 259 PHE CE1  1 1 
        3  8370 1 1 117 PHE CE2  C   9.556 -28.253  -5.244 1.00 . A A . 259 PHE CE2  1 1 
        3  8371 1 1 117 PHE CG   C   9.578 -26.530  -3.537 1.00 . A A . 259 PHE CG   1 1 
        3  8372 1 1 117 PHE CZ   C  10.936 -28.431  -5.081 1.00 . A A . 259 PHE CZ   1 1 
        3  8373 1 1 117 PHE H    H   7.820 -22.542  -2.765 1.00 . A A . 259 PHE H    1 1 
        3  8374 1 1 117 PHE HA   H  10.253 -23.950  -3.153 1.00 . A A . 259 PHE HA   1 1 
        3  8375 1 1 117 PHE HB2  H   9.160 -25.594  -1.670 1.00 . A A . 259 PHE HB2  1 1 
        3  8376 1 1 117 PHE HB3  H   7.786 -25.667  -2.773 1.00 . A A . 259 PHE HB3  1 1 
        3  8377 1 1 117 PHE HD1  H  11.498 -26.113  -2.656 1.00 . A A . 259 PHE HD1  1 1 
        3  8378 1 1 117 PHE HD2  H   7.814 -27.165  -4.596 1.00 . A A . 259 PHE HD2  1 1 
        3  8379 1 1 117 PHE HE1  H  12.700 -27.797  -4.021 1.00 . A A . 259 PHE HE1  1 1 
        3  8380 1 1 117 PHE HE2  H   9.017 -28.849  -5.965 1.00 . A A . 259 PHE HE2  1 1 
        3  8381 1 1 117 PHE HZ   H  11.459 -29.165  -5.677 1.00 . A A . 259 PHE HZ   1 1 
        3  8382 1 1 117 PHE N    N   8.524 -23.100  -2.378 1.00 . A A . 259 PHE N    1 1 
        3  8383 1 1 117 PHE O    O   8.131 -24.866  -5.227 1.00 . A A . 259 PHE O    1 1 
        3  8384 1 1 118 THR C    C   9.870 -22.710  -7.569 1.00 . A A . 260 THR C    1 1 
        3  8385 1 1 118 THR CA   C   8.669 -22.530  -6.648 1.00 . A A . 260 THR CA   1 1 
        3  8386 1 1 118 THR CB   C   8.146 -21.099  -6.773 1.00 . A A . 260 THR CB   1 1 
        3  8387 1 1 118 THR CG2  C   6.893 -20.932  -5.913 1.00 . A A . 260 THR CG2  1 1 
        3  8388 1 1 118 THR H    H   9.523 -22.117  -4.750 1.00 . A A . 260 THR H    1 1 
        3  8389 1 1 118 THR HA   H   7.888 -23.213  -6.955 1.00 . A A . 260 THR HA   1 1 
        3  8390 1 1 118 THR HB   H   7.900 -20.897  -7.802 1.00 . A A . 260 THR HB   1 1 
        3  8391 1 1 118 THR HG1  H   9.952 -20.692  -6.177 1.00 . A A . 260 THR HG1  1 1 
        3  8392 1 1 118 THR HG21 H   6.568 -19.903  -5.945 1.00 . A A . 260 THR HG21 1 1 
        3  8393 1 1 118 THR HG22 H   6.108 -21.569  -6.293 1.00 . A A . 260 THR HG22 1 1 
        3  8394 1 1 118 THR HG23 H   7.116 -21.207  -4.892 1.00 . A A . 260 THR HG23 1 1 
        3  8395 1 1 118 THR N    N   9.040 -22.804  -5.258 1.00 . A A . 260 THR N    1 1 
        3  8396 1 1 118 THR O    O   9.791 -22.450  -8.770 1.00 . A A . 260 THR O    1 1 
        3  8397 1 1 118 THR OG1  O   9.149 -20.192  -6.340 1.00 . A A . 260 THR OG1  1 1 
        3  8398 1 1 119 ASN C    C  12.010 -24.484  -8.779 1.00 . A A . 261 ASN C    1 1 
        3  8399 1 1 119 ASN CA   C  12.200 -23.363  -7.763 1.00 . A A . 261 ASN CA   1 1 
        3  8400 1 1 119 ASN CB   C  13.353 -23.715  -6.821 1.00 . A A . 261 ASN CB   1 1 
        3  8401 1 1 119 ASN CG   C  13.081 -25.054  -6.144 1.00 . A A . 261 ASN CG   1 1 
        3  8402 1 1 119 ASN H    H  10.979 -23.337  -6.033 1.00 . A A . 261 ASN H    1 1 
        3  8403 1 1 119 ASN HA   H  12.446 -22.452  -8.287 1.00 . A A . 261 ASN HA   1 1 
        3  8404 1 1 119 ASN HB2  H  14.271 -23.779  -7.387 1.00 . A A . 261 ASN HB2  1 1 
        3  8405 1 1 119 ASN HB3  H  13.449 -22.947  -6.070 1.00 . A A . 261 ASN HB3  1 1 
        3  8406 1 1 119 ASN HD21 H  14.768 -25.032  -5.095 1.00 . A A . 261 ASN HD21 1 1 
        3  8407 1 1 119 ASN HD22 H  13.780 -26.390  -4.853 1.00 . A A . 261 ASN HD22 1 1 
        3  8408 1 1 119 ASN N    N  10.979 -23.152  -6.994 1.00 . A A . 261 ASN N    1 1 
        3  8409 1 1 119 ASN ND2  N  13.949 -25.531  -5.293 1.00 . A A . 261 ASN ND2  1 1 
        3  8410 1 1 119 ASN O    O  12.866 -24.709  -9.636 1.00 . A A . 261 ASN O    1 1 
        3  8411 1 1 119 ASN OD1  O  12.053 -25.680  -6.394 1.00 . A A . 261 ASN OD1  1 1 
        3  8412 1 1 120 GLY C    C  11.255 -27.573  -9.125 1.00 . A A . 262 GLY C    1 1 
        3  8413 1 1 120 GLY CA   C  10.593 -26.283  -9.598 1.00 . A A . 262 GLY CA   1 1 
        3  8414 1 1 120 GLY H    H  10.240 -24.960  -7.978 1.00 . A A . 262 GLY H    1 1 
        3  8415 1 1 120 GLY HA2  H   9.523 -26.427  -9.647 1.00 . A A . 262 GLY HA2  1 1 
        3  8416 1 1 120 GLY HA3  H  10.963 -26.036 -10.582 1.00 . A A . 262 GLY HA3  1 1 
        3  8417 1 1 120 GLY N    N  10.885 -25.185  -8.680 1.00 . A A . 262 GLY N    1 1 
        3  8418 1 1 120 GLY O    O  11.892 -27.604  -8.075 1.00 . A A . 262 GLY O    1 1 
        3  8419 1 1 121 GLU C    C  12.189 -30.637 -10.821 1.00 . A A . 263 GLU C    1 1 
        3  8420 1 1 121 GLU CA   C  11.676 -29.936  -9.562 1.00 . A A . 263 GLU CA   1 1 
        3  8421 1 1 121 GLU CB   C  10.624 -30.816  -8.858 1.00 . A A . 263 GLU CB   1 1 
        3  8422 1 1 121 GLU CD   C   9.164 -30.680 -10.889 1.00 . A A . 263 GLU CD   1 1 
        3  8423 1 1 121 GLU CG   C   9.224 -30.478  -9.380 1.00 . A A . 263 GLU CG   1 1 
        3  8424 1 1 121 GLU H    H  10.571 -28.552 -10.733 1.00 . A A . 263 GLU H    1 1 
        3  8425 1 1 121 GLU HA   H  12.511 -29.785  -8.891 1.00 . A A . 263 GLU HA   1 1 
        3  8426 1 1 121 GLU HB2  H  10.832 -31.862  -9.044 1.00 . A A . 263 GLU HB2  1 1 
        3  8427 1 1 121 GLU HB3  H  10.657 -30.633  -7.794 1.00 . A A . 263 GLU HB3  1 1 
        3  8428 1 1 121 GLU HG2  H   8.501 -31.124  -8.905 1.00 . A A . 263 GLU HG2  1 1 
        3  8429 1 1 121 GLU HG3  H   8.989 -29.449  -9.146 1.00 . A A . 263 GLU HG3  1 1 
        3  8430 1 1 121 GLU N    N  11.093 -28.638  -9.909 1.00 . A A . 263 GLU N    1 1 
        3  8431 1 1 121 GLU O    O  11.716 -30.380 -11.928 1.00 . A A . 263 GLU O    1 1 
        3  8432 1 1 121 GLU OE1  O   9.779 -31.621 -11.364 1.00 . A A . 263 GLU OE1  1 1 
        3  8433 1 1 121 GLU OE2  O   8.503 -29.895 -11.548 1.00 . A A . 263 GLU OE2  1 1 
        3  8434 1 1 122 ILE C    C  12.986 -33.575 -11.980 1.00 . A A . 264 ILE C    1 1 
        3  8435 1 1 122 ILE CA   C  13.746 -32.272 -11.748 1.00 . A A . 264 ILE CA   1 1 
        3  8436 1 1 122 ILE CB   C  15.219 -32.573 -11.454 1.00 . A A . 264 ILE CB   1 1 
        3  8437 1 1 122 ILE CD1  C  16.791 -33.739  -9.900 1.00 . A A . 264 ILE CD1  1 1 
        3  8438 1 1 122 ILE CG1  C  15.338 -33.315 -10.120 1.00 . A A . 264 ILE CG1  1 1 
        3  8439 1 1 122 ILE CG2  C  16.001 -31.260 -11.379 1.00 . A A . 264 ILE CG2  1 1 
        3  8440 1 1 122 ILE H    H  13.496 -31.686  -9.727 1.00 . A A . 264 ILE H    1 1 
        3  8441 1 1 122 ILE HA   H  13.689 -31.672 -12.645 1.00 . A A . 264 ILE HA   1 1 
        3  8442 1 1 122 ILE HB   H  15.624 -33.185 -12.246 1.00 . A A . 264 ILE HB   1 1 
        3  8443 1 1 122 ILE HD11 H  17.111 -34.366 -10.717 1.00 . A A . 264 ILE HD11 1 1 
        3  8444 1 1 122 ILE HD12 H  17.418 -32.861  -9.851 1.00 . A A . 264 ILE HD12 1 1 
        3  8445 1 1 122 ILE HD13 H  16.869 -34.287  -8.972 1.00 . A A . 264 ILE HD13 1 1 
        3  8446 1 1 122 ILE HG12 H  15.026 -32.664  -9.316 1.00 . A A . 264 ILE HG12 1 1 
        3  8447 1 1 122 ILE HG13 H  14.709 -34.193 -10.135 1.00 . A A . 264 ILE HG13 1 1 
        3  8448 1 1 122 ILE HG21 H  15.592 -30.643 -10.592 1.00 . A A . 264 ILE HG21 1 1 
        3  8449 1 1 122 ILE HG22 H  17.039 -31.471 -11.168 1.00 . A A . 264 ILE HG22 1 1 
        3  8450 1 1 122 ILE HG23 H  15.922 -30.739 -12.321 1.00 . A A . 264 ILE HG23 1 1 
        3  8451 1 1 122 ILE N    N  13.163 -31.527 -10.635 1.00 . A A . 264 ILE N    1 1 
        3  8452 1 1 122 ILE O    O  13.484 -34.488 -12.637 1.00 . A A . 264 ILE O    1 1 
        3  8453 1 1 123 GLN C    C  11.702 -36.082 -11.114 1.00 . A A . 265 GLN C    1 1 
        3  8454 1 1 123 GLN CA   C  10.950 -34.842 -11.585 1.00 . A A . 265 GLN CA   1 1 
        3  8455 1 1 123 GLN CB   C  10.544 -35.017 -13.049 1.00 . A A . 265 GLN CB   1 1 
        3  8456 1 1 123 GLN CD   C   9.224 -34.022 -14.927 1.00 . A A . 265 GLN CD   1 1 
        3  8457 1 1 123 GLN CG   C   9.593 -33.889 -13.453 1.00 . A A . 265 GLN CG   1 1 
        3  8458 1 1 123 GLN H    H  11.432 -32.891 -10.922 1.00 . A A . 265 GLN H    1 1 
        3  8459 1 1 123 GLN HA   H  10.059 -34.727 -10.988 1.00 . A A . 265 GLN HA   1 1 
        3  8460 1 1 123 GLN HB2  H  11.424 -34.989 -13.673 1.00 . A A . 265 GLN HB2  1 1 
        3  8461 1 1 123 GLN HB3  H  10.045 -35.966 -13.170 1.00 . A A . 265 GLN HB3  1 1 
        3  8462 1 1 123 GLN HE21 H   7.281 -33.758 -14.615 1.00 . A A . 265 GLN HE21 1 1 
        3  8463 1 1 123 GLN HE22 H   7.730 -34.003 -16.233 1.00 . A A . 265 GLN HE22 1 1 
        3  8464 1 1 123 GLN HG2  H   8.697 -33.941 -12.852 1.00 . A A . 265 GLN HG2  1 1 
        3  8465 1 1 123 GLN HG3  H  10.078 -32.937 -13.291 1.00 . A A . 265 GLN HG3  1 1 
        3  8466 1 1 123 GLN N    N  11.777 -33.651 -11.434 1.00 . A A . 265 GLN N    1 1 
        3  8467 1 1 123 GLN NE2  N   7.975 -33.920 -15.288 1.00 . A A . 265 GLN NE2  1 1 
        3  8468 1 1 123 GLN O    O  12.485 -36.667 -11.862 1.00 . A A . 265 GLN O    1 1 
        3  8469 1 1 123 GLN OE1  O  10.098 -34.225 -15.771 1.00 . A A . 265 GLN OE1  1 1 
        3  8470 1 1 124 LYS C    C  11.083 -38.520  -8.557 1.00 . A A . 266 LYS C    1 1 
        3  8471 1 1 124 LYS CA   C  12.107 -37.657  -9.289 1.00 . A A . 266 LYS CA   1 1 
        3  8472 1 1 124 LYS CB   C  13.196 -37.214  -8.310 1.00 . A A . 266 LYS CB   1 1 
        3  8473 1 1 124 LYS CD   C  15.225 -37.942  -7.050 1.00 . A A . 266 LYS CD   1 1 
        3  8474 1 1 124 LYS CE   C  16.112 -39.133  -6.688 1.00 . A A . 266 LYS CE   1 1 
        3  8475 1 1 124 LYS CG   C  14.062 -38.415  -7.926 1.00 . A A . 266 LYS CG   1 1 
        3  8476 1 1 124 LYS H    H  10.818 -35.971  -9.320 1.00 . A A . 266 LYS H    1 1 
        3  8477 1 1 124 LYS HA   H  12.560 -38.244 -10.076 1.00 . A A . 266 LYS HA   1 1 
        3  8478 1 1 124 LYS HB2  H  13.814 -36.459  -8.778 1.00 . A A . 266 LYS HB2  1 1 
        3  8479 1 1 124 LYS HB3  H  12.737 -36.805  -7.423 1.00 . A A . 266 LYS HB3  1 1 
        3  8480 1 1 124 LYS HD2  H  15.806 -37.208  -7.589 1.00 . A A . 266 LYS HD2  1 1 
        3  8481 1 1 124 LYS HD3  H  14.836 -37.497  -6.146 1.00 . A A . 266 LYS HD3  1 1 
        3  8482 1 1 124 LYS HE2  H  16.499 -39.582  -7.592 1.00 . A A . 266 LYS HE2  1 1 
        3  8483 1 1 124 LYS HE3  H  16.934 -38.797  -6.073 1.00 . A A . 266 LYS HE3  1 1 
        3  8484 1 1 124 LYS HG2  H  13.464 -39.130  -7.380 1.00 . A A . 266 LYS HG2  1 1 
        3  8485 1 1 124 LYS HG3  H  14.453 -38.878  -8.819 1.00 . A A . 266 LYS HG3  1 1 
        3  8486 1 1 124 LYS HZ1  H  14.801 -39.671  -5.163 1.00 . A A . 266 LYS HZ1  1 1 
        3  8487 1 1 124 LYS HZ2  H  14.628 -40.589  -6.582 1.00 . A A . 266 LYS HZ2  1 1 
        3  8488 1 1 124 LYS HZ3  H  15.944 -40.864  -5.543 1.00 . A A . 266 LYS HZ3  1 1 
        3  8489 1 1 124 LYS N    N  11.456 -36.479  -9.865 1.00 . A A . 266 LYS N    1 1 
        3  8490 1 1 124 LYS NZ   N  15.310 -40.141  -5.937 1.00 . A A . 266 LYS NZ   1 1 
        3  8491 1 1 124 LYS O    O  10.488 -38.091  -7.569 1.00 . A A . 266 LYS O    1 1 
        3  8492 1 1 125 GLU C    C   8.641 -39.933  -8.056 1.00 . A A . 267 GLU C    1 1 
        3  8493 1 1 125 GLU CA   C   9.930 -40.659  -8.434 1.00 . A A . 267 GLU CA   1 1 
        3  8494 1 1 125 GLU CB   C  10.545 -41.293  -7.184 1.00 . A A . 267 GLU CB   1 1 
        3  8495 1 1 125 GLU CD   C  12.358 -42.801  -6.350 1.00 . A A . 267 GLU CD   1 1 
        3  8496 1 1 125 GLU CG   C  11.686 -42.224  -7.593 1.00 . A A . 267 GLU CG   1 1 
        3  8497 1 1 125 GLU H    H  11.388 -40.028  -9.838 1.00 . A A . 267 GLU H    1 1 
        3  8498 1 1 125 GLU HA   H   9.695 -41.441  -9.140 1.00 . A A . 267 GLU HA   1 1 
        3  8499 1 1 125 GLU HB2  H  10.926 -40.515  -6.537 1.00 . A A . 267 GLU HB2  1 1 
        3  8500 1 1 125 GLU HB3  H   9.789 -41.860  -6.661 1.00 . A A . 267 GLU HB3  1 1 
        3  8501 1 1 125 GLU HG2  H  11.293 -43.030  -8.194 1.00 . A A . 267 GLU HG2  1 1 
        3  8502 1 1 125 GLU HG3  H  12.414 -41.671  -8.165 1.00 . A A . 267 GLU HG3  1 1 
        3  8503 1 1 125 GLU N    N  10.885 -39.740  -9.048 1.00 . A A . 267 GLU N    1 1 
        3  8504 1 1 125 GLU O    O   7.936 -40.344  -7.135 1.00 . A A . 267 GLU O    1 1 
        3  8505 1 1 125 GLU OE1  O  11.926 -42.467  -5.259 1.00 . A A . 267 GLU OE1  1 1 
        3  8506 1 1 125 GLU OE2  O  13.293 -43.568  -6.509 1.00 . A A . 267 GLU OE2  1 1 
        3  8507 1 1 126 ASN C    C   7.094 -37.659  -7.030 1.00 . A A . 268 ASN C    1 1 
        3  8508 1 1 126 ASN CA   C   7.131 -38.084  -8.495 1.00 . A A . 268 ASN CA   1 1 
        3  8509 1 1 126 ASN CB   C   5.890 -38.918  -8.820 1.00 . A A . 268 ASN CB   1 1 
        3  8510 1 1 126 ASN CG   C   4.639 -38.054  -8.703 1.00 . A A . 268 ASN CG   1 1 
        3  8511 1 1 126 ASN H    H   8.937 -38.571  -9.494 1.00 . A A . 268 ASN H    1 1 
        3  8512 1 1 126 ASN HA   H   7.131 -37.201  -9.116 1.00 . A A . 268 ASN HA   1 1 
        3  8513 1 1 126 ASN HB2  H   5.969 -39.299  -9.827 1.00 . A A . 268 ASN HB2  1 1 
        3  8514 1 1 126 ASN HB3  H   5.821 -39.743  -8.128 1.00 . A A . 268 ASN HB3  1 1 
        3  8515 1 1 126 ASN HD21 H   3.511 -39.280  -9.783 1.00 . A A . 268 ASN HD21 1 1 
        3  8516 1 1 126 ASN HD22 H   2.725 -37.890  -9.207 1.00 . A A . 268 ASN HD22 1 1 
        3  8517 1 1 126 ASN N    N   8.339 -38.854  -8.772 1.00 . A A . 268 ASN N    1 1 
        3  8518 1 1 126 ASN ND2  N   3.533 -38.440  -9.278 1.00 . A A . 268 ASN ND2  1 1 
        3  8519 1 1 126 ASN O    O   6.263 -38.134  -6.257 1.00 . A A . 268 ASN O    1 1 
        3  8520 1 1 126 ASN OD1  O   4.669 -37.000  -8.069 1.00 . A A . 268 ASN OD1  1 1 
        3  8521 1 1 127 SER C    C   6.770 -35.593  -4.887 1.00 . A A . 269 SER C    1 1 
        3  8522 1 1 127 SER CA   C   8.070 -36.287  -5.278 1.00 . A A . 269 SER CA   1 1 
        3  8523 1 1 127 SER CB   C   9.237 -35.312  -5.121 1.00 . A A . 269 SER CB   1 1 
        3  8524 1 1 127 SER H    H   8.645 -36.425  -7.315 1.00 . A A . 269 SER H    1 1 
        3  8525 1 1 127 SER HA   H   8.229 -37.130  -4.622 1.00 . A A . 269 SER HA   1 1 
        3  8526 1 1 127 SER HB2  H  10.163 -35.818  -5.337 1.00 . A A . 269 SER HB2  1 1 
        3  8527 1 1 127 SER HB3  H   9.110 -34.489  -5.812 1.00 . A A . 269 SER HB3  1 1 
        3  8528 1 1 127 SER HG   H   8.719 -34.039  -3.744 1.00 . A A . 269 SER HG   1 1 
        3  8529 1 1 127 SER N    N   8.003 -36.766  -6.656 1.00 . A A . 269 SER N    1 1 
        3  8530 1 1 127 SER O    O   6.150 -34.910  -5.703 1.00 . A A . 269 SER O    1 1 
        3  8531 1 1 127 SER OG   O   9.267 -34.827  -3.786 1.00 . A A . 269 SER OG   1 1 
        3  8532 1 1 128 ARG C    C   5.305 -34.671  -1.702 1.00 . A A . 270 ARG C    1 1 
        3  8533 1 1 128 ARG CA   C   5.125 -35.167  -3.133 1.00 . A A . 270 ARG CA   1 1 
        3  8534 1 1 128 ARG CB   C   3.986 -36.188  -3.179 1.00 . A A . 270 ARG CB   1 1 
        3  8535 1 1 128 ARG CD   C   2.494 -37.496  -4.698 1.00 . A A . 270 ARG CD   1 1 
        3  8536 1 1 128 ARG CG   C   3.630 -36.475  -4.639 1.00 . A A . 270 ARG CG   1 1 
        3  8537 1 1 128 ARG CZ   C   1.337 -36.992  -6.772 1.00 . A A . 270 ARG CZ   1 1 
        3  8538 1 1 128 ARG H    H   6.896 -36.334  -3.030 1.00 . A A . 270 ARG H    1 1 
        3  8539 1 1 128 ARG HA   H   4.861 -34.326  -3.758 1.00 . A A . 270 ARG HA   1 1 
        3  8540 1 1 128 ARG HB2  H   4.301 -37.102  -2.697 1.00 . A A . 270 ARG HB2  1 1 
        3  8541 1 1 128 ARG HB3  H   3.123 -35.789  -2.671 1.00 . A A . 270 ARG HB3  1 1 
        3  8542 1 1 128 ARG HD2  H   2.807 -38.407  -4.211 1.00 . A A . 270 ARG HD2  1 1 
        3  8543 1 1 128 ARG HD3  H   1.628 -37.098  -4.188 1.00 . A A . 270 ARG HD3  1 1 
        3  8544 1 1 128 ARG HE   H   2.532 -38.578  -6.520 1.00 . A A . 270 ARG HE   1 1 
        3  8545 1 1 128 ARG HG2  H   3.317 -35.560  -5.118 1.00 . A A . 270 ARG HG2  1 1 
        3  8546 1 1 128 ARG HG3  H   4.494 -36.873  -5.149 1.00 . A A . 270 ARG HG3  1 1 
        3  8547 1 1 128 ARG HH11 H   1.067 -35.710  -5.257 1.00 . A A . 270 ARG HH11 1 1 
        3  8548 1 1 128 ARG HH12 H   0.222 -35.328  -6.721 1.00 . A A . 270 ARG HH12 1 1 
        3  8549 1 1 128 ARG HH21 H   1.428 -38.085  -8.446 1.00 . A A . 270 ARG HH21 1 1 
        3  8550 1 1 128 ARG HH22 H   0.426 -36.673  -8.526 1.00 . A A . 270 ARG HH22 1 1 
        3  8551 1 1 128 ARG N    N   6.359 -35.776  -3.632 1.00 . A A . 270 ARG N    1 1 
        3  8552 1 1 128 ARG NE   N   2.154 -37.784  -6.087 1.00 . A A . 270 ARG NE   1 1 
        3  8553 1 1 128 ARG NH1  N   0.836 -35.927  -6.205 1.00 . A A . 270 ARG NH1  1 1 
        3  8554 1 1 128 ARG NH2  N   1.040 -37.271  -8.011 1.00 . A A . 270 ARG NH2  1 1 
        3  8555 1 1 128 ARG O    O   6.157 -35.167  -0.962 1.00 . A A . 270 ARG O    1 1 
        3  8556 1 1 129 GLU C    C   4.300 -34.208   1.061 1.00 . A A . 271 GLU C    1 1 
        3  8557 1 1 129 GLU CA   C   4.572 -33.124   0.022 1.00 . A A . 271 GLU CA   1 1 
        3  8558 1 1 129 GLU CB   C   3.545 -31.996   0.167 1.00 . A A . 271 GLU CB   1 1 
        3  8559 1 1 129 GLU CD   C   5.042 -30.467   1.469 1.00 . A A . 271 GLU CD   1 1 
        3  8560 1 1 129 GLU CG   C   3.746 -31.270   1.501 1.00 . A A . 271 GLU CG   1 1 
        3  8561 1 1 129 GLU H    H   3.840 -33.332  -1.955 1.00 . A A . 271 GLU H    1 1 
        3  8562 1 1 129 GLU HA   H   5.561 -32.724   0.182 1.00 . A A . 271 GLU HA   1 1 
        3  8563 1 1 129 GLU HB2  H   3.669 -31.294  -0.646 1.00 . A A . 271 GLU HB2  1 1 
        3  8564 1 1 129 GLU HB3  H   2.548 -32.411   0.133 1.00 . A A . 271 GLU HB3  1 1 
        3  8565 1 1 129 GLU HG2  H   2.915 -30.602   1.671 1.00 . A A . 271 GLU HG2  1 1 
        3  8566 1 1 129 GLU HG3  H   3.792 -31.993   2.302 1.00 . A A . 271 GLU HG3  1 1 
        3  8567 1 1 129 GLU N    N   4.497 -33.687  -1.321 1.00 . A A . 271 GLU N    1 1 
        3  8568 1 1 129 GLU O    O   3.419 -35.049   0.880 1.00 . A A . 271 GLU O    1 1 
        3  8569 1 1 129 GLU OE1  O   5.641 -30.386   0.410 1.00 . A A . 271 GLU OE1  1 1 
        3  8570 1 1 129 GLU OE2  O   5.415 -29.942   2.505 1.00 . A A . 271 GLU OE2  1 1 
        3  8571 1 1 130 ALA C    C   3.505 -35.082   3.820 1.00 . A A . 272 ALA C    1 1 
        3  8572 1 1 130 ALA CA   C   4.897 -35.175   3.207 1.00 . A A . 272 ALA CA   1 1 
        3  8573 1 1 130 ALA CB   C   5.948 -34.958   4.296 1.00 . A A . 272 ALA CB   1 1 
        3  8574 1 1 130 ALA H    H   5.752 -33.495   2.239 1.00 . A A . 272 ALA H    1 1 
        3  8575 1 1 130 ALA HA   H   5.030 -36.161   2.789 1.00 . A A . 272 ALA HA   1 1 
        3  8576 1 1 130 ALA HB1  H   6.924 -35.215   3.912 1.00 . A A . 272 ALA HB1  1 1 
        3  8577 1 1 130 ALA HB2  H   5.941 -33.923   4.600 1.00 . A A . 272 ALA HB2  1 1 
        3  8578 1 1 130 ALA HB3  H   5.718 -35.585   5.145 1.00 . A A . 272 ALA HB3  1 1 
        3  8579 1 1 130 ALA N    N   5.064 -34.185   2.149 1.00 . A A . 272 ALA N    1 1 
        3  8580 1 1 130 ALA O    O   3.273 -34.301   4.744 1.00 . A A . 272 ALA O    1 1 
        3  8581 1 1 131 LEU C    C   0.818 -37.317   4.240 1.00 . A A . 273 LEU C    1 1 
        3  8582 1 1 131 LEU CA   C   1.201 -35.908   3.796 1.00 . A A . 273 LEU CA   1 1 
        3  8583 1 1 131 LEU CB   C   0.248 -35.432   2.690 1.00 . A A . 273 LEU CB   1 1 
        3  8584 1 1 131 LEU CD1  C  -1.421 -34.742   4.453 1.00 . A A . 273 LEU CD1  1 1 
        3  8585 1 1 131 LEU CD2  C  -2.118 -34.951   2.056 1.00 . A A . 273 LEU CD2  1 1 
        3  8586 1 1 131 LEU CG   C  -1.216 -35.530   3.151 1.00 . A A . 273 LEU CG   1 1 
        3  8587 1 1 131 LEU H    H   2.833 -36.489   2.568 1.00 . A A . 273 LEU H    1 1 
        3  8588 1 1 131 LEU HA   H   1.114 -35.242   4.643 1.00 . A A . 273 LEU HA   1 1 
        3  8589 1 1 131 LEU HB2  H   0.475 -34.406   2.443 1.00 . A A . 273 LEU HB2  1 1 
        3  8590 1 1 131 LEU HB3  H   0.386 -36.048   1.812 1.00 . A A . 273 LEU HB3  1 1 
        3  8591 1 1 131 LEU HD11 H  -1.113 -35.350   5.292 1.00 . A A . 273 LEU HD11 1 1 
        3  8592 1 1 131 LEU HD12 H  -0.832 -33.839   4.428 1.00 . A A . 273 LEU HD12 1 1 
        3  8593 1 1 131 LEU HD13 H  -2.465 -34.485   4.565 1.00 . A A . 273 LEU HD13 1 1 
        3  8594 1 1 131 LEU HD21 H  -3.153 -35.048   2.353 1.00 . A A . 273 LEU HD21 1 1 
        3  8595 1 1 131 LEU HD22 H  -1.881 -33.908   1.909 1.00 . A A . 273 LEU HD22 1 1 
        3  8596 1 1 131 LEU HD23 H  -1.958 -35.490   1.134 1.00 . A A . 273 LEU HD23 1 1 
        3  8597 1 1 131 LEU HG   H  -1.475 -36.567   3.314 1.00 . A A . 273 LEU HG   1 1 
        3  8598 1 1 131 LEU N    N   2.580 -35.888   3.300 1.00 . A A . 273 LEU N    1 1 
        3  8599 1 1 131 LEU O    O   0.954 -38.277   3.481 1.00 . A A . 273 LEU O    1 1 
        3  8600 1 1 132 ALA C    C  -1.078 -38.541   7.139 1.00 . A A . 274 ALA C    1 1 
        3  8601 1 1 132 ALA CA   C  -0.066 -38.726   6.013 1.00 . A A . 274 ALA CA   1 1 
        3  8602 1 1 132 ALA CB   C   1.158 -39.478   6.542 1.00 . A A . 274 ALA CB   1 1 
        3  8603 1 1 132 ALA H    H   0.251 -36.629   6.032 1.00 . A A . 274 ALA H    1 1 
        3  8604 1 1 132 ALA HA   H  -0.521 -39.311   5.227 1.00 . A A . 274 ALA HA   1 1 
        3  8605 1 1 132 ALA HB1  H   1.939 -39.462   5.796 1.00 . A A . 274 ALA HB1  1 1 
        3  8606 1 1 132 ALA HB2  H   1.510 -39.002   7.445 1.00 . A A . 274 ALA HB2  1 1 
        3  8607 1 1 132 ALA HB3  H   0.887 -40.501   6.756 1.00 . A A . 274 ALA HB3  1 1 
        3  8608 1 1 132 ALA N    N   0.338 -37.431   5.475 1.00 . A A . 274 ALA N    1 1 
        3  8609 1 1 132 ALA O    O  -1.075 -37.521   7.827 1.00 . A A . 274 ALA O    1 1 
        3  8610 1 1 133 GLU C    C  -2.755 -40.624   9.368 1.00 . A A . 275 GLU C    1 1 
        3  8611 1 1 133 GLU CA   C  -2.968 -39.491   8.370 1.00 . A A . 275 GLU CA   1 1 
        3  8612 1 1 133 GLU CB   C  -4.361 -39.616   7.744 1.00 . A A . 275 GLU CB   1 1 
        3  8613 1 1 133 GLU CD   C  -3.654 -40.447   5.488 1.00 . A A . 275 GLU CD   1 1 
        3  8614 1 1 133 GLU CG   C  -4.388 -40.802   6.777 1.00 . A A . 275 GLU CG   1 1 
        3  8615 1 1 133 GLU H    H  -1.893 -40.325   6.740 1.00 . A A . 275 GLU H    1 1 
        3  8616 1 1 133 GLU HA   H  -2.908 -38.549   8.897 1.00 . A A . 275 GLU HA   1 1 
        3  8617 1 1 133 GLU HB2  H  -5.092 -39.769   8.524 1.00 . A A . 275 GLU HB2  1 1 
        3  8618 1 1 133 GLU HB3  H  -4.594 -38.709   7.203 1.00 . A A . 275 GLU HB3  1 1 
        3  8619 1 1 133 GLU HG2  H  -3.909 -41.651   7.241 1.00 . A A . 275 GLU HG2  1 1 
        3  8620 1 1 133 GLU HG3  H  -5.413 -41.052   6.546 1.00 . A A . 275 GLU HG3  1 1 
        3  8621 1 1 133 GLU N    N  -1.942 -39.538   7.323 1.00 . A A . 275 GLU N    1 1 
        3  8622 1 1 133 GLU O    O  -3.697 -41.077  10.019 1.00 . A A . 275 GLU O    1 1 
        3  8623 1 1 133 GLU OE1  O  -3.695 -39.290   5.106 1.00 . A A . 275 GLU OE1  1 1 
        3  8624 1 1 133 GLU OE2  O  -3.059 -41.337   4.905 1.00 . A A . 275 GLU OE2  1 1 
        3  8625 1 1 134 ALA C    C  -0.974 -41.632  11.810 1.00 . A A . 276 ALA C    1 1 
        3  8626 1 1 134 ALA CA   C  -1.171 -42.162  10.396 1.00 . A A . 276 ALA CA   1 1 
        3  8627 1 1 134 ALA CB   C   0.102 -42.864   9.926 1.00 . A A . 276 ALA CB   1 1 
        3  8628 1 1 134 ALA H    H  -0.804 -40.673   8.931 1.00 . A A . 276 ALA H    1 1 
        3  8629 1 1 134 ALA HA   H  -1.978 -42.873  10.406 1.00 . A A . 276 ALA HA   1 1 
        3  8630 1 1 134 ALA HB1  H   0.946 -42.202  10.046 1.00 . A A . 276 ALA HB1  1 1 
        3  8631 1 1 134 ALA HB2  H   0.258 -43.758  10.513 1.00 . A A . 276 ALA HB2  1 1 
        3  8632 1 1 134 ALA HB3  H   0.001 -43.133   8.884 1.00 . A A . 276 ALA HB3  1 1 
        3  8633 1 1 134 ALA N    N  -1.510 -41.076   9.478 1.00 . A A . 276 ALA N    1 1 
        3  8634 1 1 134 ALA O    O  -0.820 -42.402  12.760 1.00 . A A . 276 ALA O    1 1 
        3  8635 1 1 135 ALA C    C  -2.161 -39.491  13.929 1.00 . A A . 277 ALA C    1 1 
        3  8636 1 1 135 ALA CA   C  -0.809 -39.675  13.245 1.00 . A A . 277 ALA CA   1 1 
        3  8637 1 1 135 ALA CB   C  -0.134 -38.313  13.071 1.00 . A A . 277 ALA CB   1 1 
        3  8638 1 1 135 ALA H    H  -1.116 -39.758  11.149 1.00 . A A . 277 ALA H    1 1 
        3  8639 1 1 135 ALA HA   H  -0.183 -40.297  13.869 1.00 . A A . 277 ALA HA   1 1 
        3  8640 1 1 135 ALA HB1  H  -0.639 -37.756  12.294 1.00 . A A . 277 ALA HB1  1 1 
        3  8641 1 1 135 ALA HB2  H  -0.184 -37.763  13.999 1.00 . A A . 277 ALA HB2  1 1 
        3  8642 1 1 135 ALA HB3  H   0.901 -38.458  12.794 1.00 . A A . 277 ALA HB3  1 1 
        3  8643 1 1 135 ALA N    N  -0.984 -40.313  11.941 1.00 . A A . 277 ALA N    1 1 
        3  8644 1 1 135 ALA O    O  -3.143 -39.109  13.293 1.00 . A A . 277 ALA O    1 1 
        3  8645 1 1 136 LEU C    C  -3.540 -38.240  16.601 1.00 . A A . 278 LEU C    1 1 
        3  8646 1 1 136 LEU CA   C  -3.437 -39.639  16.002 1.00 . A A . 278 LEU CA   1 1 
        3  8647 1 1 136 LEU CB   C  -3.457 -40.682  17.130 1.00 . A A . 278 LEU CB   1 1 
        3  8648 1 1 136 LEU CD1  C  -5.321 -42.095  16.142 1.00 . A A . 278 LEU CD1  1 1 
        3  8649 1 1 136 LEU CD2  C  -2.939 -42.393  15.372 1.00 . A A . 278 LEU CD2  1 1 
        3  8650 1 1 136 LEU CG   C  -3.839 -42.064  16.571 1.00 . A A . 278 LEU CG   1 1 
        3  8651 1 1 136 LEU H    H  -1.386 -40.070  15.680 1.00 . A A . 278 LEU H    1 1 
        3  8652 1 1 136 LEU HA   H  -4.284 -39.802  15.355 1.00 . A A . 278 LEU HA   1 1 
        3  8653 1 1 136 LEU HB2  H  -2.472 -40.739  17.573 1.00 . A A . 278 LEU HB2  1 1 
        3  8654 1 1 136 LEU HB3  H  -4.170 -40.390  17.884 1.00 . A A . 278 LEU HB3  1 1 
        3  8655 1 1 136 LEU HD11 H  -5.702 -43.099  16.259 1.00 . A A . 278 LEU HD11 1 1 
        3  8656 1 1 136 LEU HD12 H  -5.899 -41.422  16.758 1.00 . A A . 278 LEU HD12 1 1 
        3  8657 1 1 136 LEU HD13 H  -5.416 -41.799  15.106 1.00 . A A . 278 LEU HD13 1 1 
        3  8658 1 1 136 LEU HD21 H  -3.017 -43.444  15.142 1.00 . A A . 278 LEU HD21 1 1 
        3  8659 1 1 136 LEU HD22 H  -3.253 -41.813  14.517 1.00 . A A . 278 LEU HD22 1 1 
        3  8660 1 1 136 LEU HD23 H  -1.914 -42.151  15.613 1.00 . A A . 278 LEU HD23 1 1 
        3  8661 1 1 136 LEU HG   H  -3.682 -42.805  17.340 1.00 . A A . 278 LEU HG   1 1 
        3  8662 1 1 136 LEU N    N  -2.202 -39.770  15.229 1.00 . A A . 278 LEU N    1 1 
        3  8663 1 1 136 LEU O    O  -2.572 -37.720  17.162 1.00 . A A . 278 LEU O    1 1 
        3  8664 1 1 137 GLU C    C  -3.900 -35.328  16.459 1.00 . A A . 279 GLU C    1 1 
        3  8665 1 1 137 GLU CA   C  -4.937 -36.299  17.012 1.00 . A A . 279 GLU CA   1 1 
        3  8666 1 1 137 GLU CB   C  -4.839 -36.330  18.544 1.00 . A A . 279 GLU CB   1 1 
        3  8667 1 1 137 GLU CD   C  -4.281 -33.912  19.001 1.00 . A A . 279 GLU CD   1 1 
        3  8668 1 1 137 GLU CG   C  -5.335 -35.007  19.149 1.00 . A A . 279 GLU CG   1 1 
        3  8669 1 1 137 GLU H    H  -5.449 -38.102  16.023 1.00 . A A . 279 GLU H    1 1 
        3  8670 1 1 137 GLU HA   H  -5.923 -35.964  16.728 1.00 . A A . 279 GLU HA   1 1 
        3  8671 1 1 137 GLU HB2  H  -5.442 -37.141  18.924 1.00 . A A . 279 GLU HB2  1 1 
        3  8672 1 1 137 GLU HB3  H  -3.811 -36.489  18.832 1.00 . A A . 279 GLU HB3  1 1 
        3  8673 1 1 137 GLU HG2  H  -6.242 -34.698  18.650 1.00 . A A . 279 GLU HG2  1 1 
        3  8674 1 1 137 GLU HG3  H  -5.542 -35.154  20.199 1.00 . A A . 279 GLU HG3  1 1 
        3  8675 1 1 137 GLU N    N  -4.718 -37.638  16.477 1.00 . A A . 279 GLU N    1 1 
        3  8676 1 1 137 GLU O    O  -2.742 -35.348  16.882 1.00 . A A . 279 GLU O    1 1 
        3  8677 1 1 137 GLU OE1  O  -3.115 -34.246  18.884 1.00 . A A . 279 GLU OE1  1 1 
        3  8678 1 1 137 GLU OE2  O  -4.654 -32.750  19.023 1.00 . A A . 279 GLU OE2  1 1 
        3  8679 1 1 138 SER C    C  -4.113 -32.338  14.247 1.00 . A A . 280 SER C    1 1 
        3  8680 1 1 138 SER CA   C  -3.388 -33.512  14.935 1.00 . A A . 280 SER CA   1 1 
        3  8681 1 1 138 SER CB   C  -2.482 -34.208  13.914 1.00 . A A . 280 SER CB   1 1 
        3  8682 1 1 138 SER H    H  -5.238 -34.507  15.209 1.00 . A A . 280 SER H    1 1 
        3  8683 1 1 138 SER HA   H  -2.758 -33.114  15.725 1.00 . A A . 280 SER HA   1 1 
        3  8684 1 1 138 SER HB2  H  -1.866 -34.945  14.409 1.00 . A A . 280 SER HB2  1 1 
        3  8685 1 1 138 SER HB3  H  -3.094 -34.700  13.167 1.00 . A A . 280 SER HB3  1 1 
        3  8686 1 1 138 SER HG   H  -1.029 -32.920  13.957 1.00 . A A . 280 SER HG   1 1 
        3  8687 1 1 138 SER N    N  -4.313 -34.478  15.515 1.00 . A A . 280 SER N    1 1 
        3  8688 1 1 138 SER O    O  -3.701 -31.924  13.165 1.00 . A A . 280 SER O    1 1 
        3  8689 1 1 138 SER OG   O  -1.646 -33.241  13.296 1.00 . A A . 280 SER OG   1 1 
        3  8690 1 1 139 PRO C    C  -5.033 -29.721  13.416 1.00 . A A . 281 PRO C    1 1 
        3  8691 1 1 139 PRO CA   C  -5.912 -30.631  14.287 1.00 . A A . 281 PRO CA   1 1 
        3  8692 1 1 139 PRO CB   C  -6.411 -29.890  15.552 1.00 . A A . 281 PRO CB   1 1 
        3  8693 1 1 139 PRO CD   C  -5.785 -32.204  16.099 1.00 . A A . 281 PRO CD   1 1 
        3  8694 1 1 139 PRO CG   C  -6.346 -30.897  16.684 1.00 . A A . 281 PRO CG   1 1 
        3  8695 1 1 139 PRO HA   H  -6.755 -30.980  13.722 1.00 . A A . 281 PRO HA   1 1 
        3  8696 1 1 139 PRO HB2  H  -5.770 -29.035  15.767 1.00 . A A . 281 PRO HB2  1 1 
        3  8697 1 1 139 PRO HB3  H  -7.429 -29.551  15.410 1.00 . A A . 281 PRO HB3  1 1 
        3  8698 1 1 139 PRO HD2  H  -5.060 -32.640  16.763 1.00 . A A . 281 PRO HD2  1 1 
        3  8699 1 1 139 PRO HD3  H  -6.588 -32.892  15.894 1.00 . A A . 281 PRO HD3  1 1 
        3  8700 1 1 139 PRO HG2  H  -5.700 -30.533  17.474 1.00 . A A . 281 PRO HG2  1 1 
        3  8701 1 1 139 PRO HG3  H  -7.338 -31.072  17.088 1.00 . A A . 281 PRO HG3  1 1 
        3  8702 1 1 139 PRO N    N  -5.162 -31.786  14.846 1.00 . A A . 281 PRO N    1 1 
        3  8703 1 1 139 PRO O    O  -3.910 -29.391  13.778 1.00 . A A . 281 PRO O    1 1 
        3  8704 1 1 140 ARG C    C  -5.827 -27.475  10.658 1.00 . A A . 282 ARG C    1 1 
        3  8705 1 1 140 ARG CA   C  -4.844 -28.453  11.328 1.00 . A A . 282 ARG CA   1 1 
        3  8706 1 1 140 ARG CB   C  -4.170 -29.316  10.247 1.00 . A A . 282 ARG CB   1 1 
        3  8707 1 1 140 ARG CD   C  -2.629 -29.314   8.270 1.00 . A A . 282 ARG CD   1 1 
        3  8708 1 1 140 ARG CG   C  -3.237 -28.455   9.383 1.00 . A A . 282 ARG CG   1 1 
        3  8709 1 1 140 ARG CZ   C  -0.997 -31.113   8.058 1.00 . A A . 282 ARG CZ   1 1 
        3  8710 1 1 140 ARG H    H  -6.477 -29.619  12.030 1.00 . A A . 282 ARG H    1 1 
        3  8711 1 1 140 ARG HA   H  -4.083 -27.914  11.867 1.00 . A A . 282 ARG HA   1 1 
        3  8712 1 1 140 ARG HB2  H  -3.599 -30.103  10.719 1.00 . A A . 282 ARG HB2  1 1 
        3  8713 1 1 140 ARG HB3  H  -4.930 -29.756   9.616 1.00 . A A . 282 ARG HB3  1 1 
        3  8714 1 1 140 ARG HD2  H  -3.417 -29.800   7.719 1.00 . A A . 282 ARG HD2  1 1 
        3  8715 1 1 140 ARG HD3  H  -2.063 -28.683   7.598 1.00 . A A . 282 ARG HD3  1 1 
        3  8716 1 1 140 ARG HE   H  -1.696 -30.436   9.808 1.00 . A A . 282 ARG HE   1 1 
        3  8717 1 1 140 ARG HG2  H  -3.800 -27.646   8.944 1.00 . A A . 282 ARG HG2  1 1 
        3  8718 1 1 140 ARG HG3  H  -2.445 -28.052   9.999 1.00 . A A . 282 ARG HG3  1 1 
        3  8719 1 1 140 ARG HH11 H  -1.643 -30.306   6.340 1.00 . A A . 282 ARG HH11 1 1 
        3  8720 1 1 140 ARG HH12 H  -0.483 -31.583   6.180 1.00 . A A . 282 ARG HH12 1 1 
        3  8721 1 1 140 ARG HH21 H  -0.178 -32.093   9.599 1.00 . A A . 282 ARG HH21 1 1 
        3  8722 1 1 140 ARG HH22 H   0.347 -32.596   8.026 1.00 . A A . 282 ARG HH22 1 1 
        3  8723 1 1 140 ARG N    N  -5.570 -29.320  12.260 1.00 . A A . 282 ARG N    1 1 
        3  8724 1 1 140 ARG NE   N  -1.743 -30.329   8.837 1.00 . A A . 282 ARG NE   1 1 
        3  8725 1 1 140 ARG NH1  N  -1.045 -30.991   6.758 1.00 . A A . 282 ARG NH1  1 1 
        3  8726 1 1 140 ARG NH2  N  -0.215 -32.004   8.602 1.00 . A A . 282 ARG NH2  1 1 
        3  8727 1 1 140 ARG O    O  -6.892 -27.898  10.219 1.00 . A A . 282 ARG O    1 1 
        3  8728 1 1 141 PRO C    C  -7.019 -25.718   8.590 1.00 . A A . 283 PRO C    1 1 
        3  8729 1 1 141 PRO CA   C  -6.437 -25.202   9.908 1.00 . A A . 283 PRO CA   1 1 
        3  8730 1 1 141 PRO CB   C  -5.545 -23.975   9.665 1.00 . A A . 283 PRO CB   1 1 
        3  8731 1 1 141 PRO CD   C  -4.281 -25.533  11.047 1.00 . A A . 283 PRO CD   1 1 
        3  8732 1 1 141 PRO CG   C  -4.487 -24.044  10.719 1.00 . A A . 283 PRO CG   1 1 
        3  8733 1 1 141 PRO HA   H  -7.233 -24.941  10.587 1.00 . A A . 283 PRO HA   1 1 
        3  8734 1 1 141 PRO HB2  H  -5.098 -24.025   8.677 1.00 . A A . 283 PRO HB2  1 1 
        3  8735 1 1 141 PRO HB3  H  -6.119 -23.066   9.768 1.00 . A A . 283 PRO HB3  1 1 
        3  8736 1 1 141 PRO HD2  H  -3.412 -25.918  10.533 1.00 . A A . 283 PRO HD2  1 1 
        3  8737 1 1 141 PRO HD3  H  -4.185 -25.670  12.114 1.00 . A A . 283 PRO HD3  1 1 
        3  8738 1 1 141 PRO HG2  H  -3.567 -23.607  10.353 1.00 . A A . 283 PRO HG2  1 1 
        3  8739 1 1 141 PRO HG3  H  -4.816 -23.519  11.606 1.00 . A A . 283 PRO HG3  1 1 
        3  8740 1 1 141 PRO N    N  -5.514 -26.191  10.555 1.00 . A A . 283 PRO N    1 1 
        3  8741 1 1 141 PRO O    O  -6.456 -26.609   7.956 1.00 . A A . 283 PRO O    1 1 
        3  8742 1 1 142 ALA C    C  -9.537 -26.881   7.137 1.00 . A A . 284 ALA C    1 1 
        3  8743 1 1 142 ALA CA   C  -8.831 -25.540   6.959 1.00 . A A . 284 ALA CA   1 1 
        3  8744 1 1 142 ALA CB   C  -7.819 -25.626   5.808 1.00 . A A . 284 ALA CB   1 1 
        3  8745 1 1 142 ALA H    H  -8.558 -24.442   8.749 1.00 . A A . 284 ALA H    1 1 
        3  8746 1 1 142 ALA HA   H  -9.571 -24.793   6.712 1.00 . A A . 284 ALA HA   1 1 
        3  8747 1 1 142 ALA HB1  H  -8.332 -25.491   4.865 1.00 . A A . 284 ALA HB1  1 1 
        3  8748 1 1 142 ALA HB2  H  -7.076 -24.853   5.925 1.00 . A A . 284 ALA HB2  1 1 
        3  8749 1 1 142 ALA HB3  H  -7.337 -26.593   5.814 1.00 . A A . 284 ALA HB3  1 1 
        3  8750 1 1 142 ALA N    N  -8.160 -25.145   8.195 1.00 . A A . 284 ALA N    1 1 
        3  8751 1 1 142 ALA O    O  -9.218 -27.650   8.045 1.00 . A A . 284 ALA O    1 1 
        3  8752 1 1 143 LEU C    C -10.459 -29.530   5.678 1.00 . A A . 285 LEU C    1 1 
        3  8753 1 1 143 LEU CA   C -11.260 -28.401   6.329 1.00 . A A . 285 LEU CA   1 1 
        3  8754 1 1 143 LEU CB   C -12.624 -28.241   5.613 1.00 . A A . 285 LEU CB   1 1 
        3  8755 1 1 143 LEU CD1  C -13.560 -27.409   3.426 1.00 . A A . 285 LEU CD1  1 1 
        3  8756 1 1 143 LEU CD2  C -12.829 -25.758   5.163 1.00 . A A . 285 LEU CD2  1 1 
        3  8757 1 1 143 LEU CG   C -12.537 -27.134   4.537 1.00 . A A . 285 LEU CG   1 1 
        3  8758 1 1 143 LEU H    H -10.715 -26.501   5.565 1.00 . A A . 285 LEU H    1 1 
        3  8759 1 1 143 LEU HA   H -11.433 -28.653   7.366 1.00 . A A . 285 LEU HA   1 1 
        3  8760 1 1 143 LEU HB2  H -12.905 -29.180   5.150 1.00 . A A . 285 LEU HB2  1 1 
        3  8761 1 1 143 LEU HB3  H -13.380 -27.972   6.341 1.00 . A A . 285 LEU HB3  1 1 
        3  8762 1 1 143 LEU HD11 H -13.278 -28.304   2.892 1.00 . A A . 285 LEU HD11 1 1 
        3  8763 1 1 143 LEU HD12 H -14.539 -27.542   3.862 1.00 . A A . 285 LEU HD12 1 1 
        3  8764 1 1 143 LEU HD13 H -13.582 -26.573   2.742 1.00 . A A . 285 LEU HD13 1 1 
        3  8765 1 1 143 LEU HD21 H -13.897 -25.611   5.243 1.00 . A A . 285 LEU HD21 1 1 
        3  8766 1 1 143 LEU HD22 H -12.388 -25.705   6.148 1.00 . A A . 285 LEU HD22 1 1 
        3  8767 1 1 143 LEU HD23 H -12.406 -24.984   4.539 1.00 . A A . 285 LEU HD23 1 1 
        3  8768 1 1 143 LEU HG   H -11.547 -27.130   4.103 1.00 . A A . 285 LEU HG   1 1 
        3  8769 1 1 143 LEU N    N -10.504 -27.154   6.264 1.00 . A A . 285 LEU N    1 1 
        3  8770 1 1 143 LEU O    O  -9.489 -29.282   4.961 1.00 . A A . 285 LEU O    1 1 
        3  8771 1 1 144 VAL C    C  -8.704 -31.884   5.697 1.00 . A A . 286 VAL C    1 1 
        3  8772 1 1 144 VAL CA   C -10.192 -31.923   5.369 1.00 . A A . 286 VAL CA   1 1 
        3  8773 1 1 144 VAL CB   C -10.382 -31.947   3.852 1.00 . A A . 286 VAL CB   1 1 
        3  8774 1 1 144 VAL CG1  C  -9.753 -33.218   3.283 1.00 . A A . 286 VAL CG1  1 1 
        3  8775 1 1 144 VAL CG2  C -11.876 -31.929   3.525 1.00 . A A . 286 VAL CG2  1 1 
        3  8776 1 1 144 VAL H    H -11.651 -30.903   6.510 1.00 . A A . 286 VAL H    1 1 
        3  8777 1 1 144 VAL HA   H -10.620 -32.821   5.786 1.00 . A A . 286 VAL HA   1 1 
        3  8778 1 1 144 VAL HB   H  -9.904 -31.082   3.415 1.00 . A A . 286 VAL HB   1 1 
        3  8779 1 1 144 VAL HG11 H  -8.677 -33.149   3.356 1.00 . A A . 286 VAL HG11 1 1 
        3  8780 1 1 144 VAL HG12 H -10.098 -34.071   3.847 1.00 . A A . 286 VAL HG12 1 1 
        3  8781 1 1 144 VAL HG13 H -10.037 -33.328   2.248 1.00 . A A . 286 VAL HG13 1 1 
        3  8782 1 1 144 VAL HG21 H -12.019 -32.166   2.479 1.00 . A A . 286 VAL HG21 1 1 
        3  8783 1 1 144 VAL HG22 H -12.386 -32.662   4.132 1.00 . A A . 286 VAL HG22 1 1 
        3  8784 1 1 144 VAL HG23 H -12.278 -30.948   3.728 1.00 . A A . 286 VAL HG23 1 1 
        3  8785 1 1 144 VAL N    N -10.874 -30.766   5.934 1.00 . A A . 286 VAL N    1 1 
        3  8786 1 1 144 VAL O    O  -7.906 -31.318   4.949 1.00 . A A . 286 VAL O    1 1 
        3  8787 1 1 145 ARG C    C  -6.097 -33.283   6.231 1.00 . A A . 287 ARG C    1 1 
        3  8788 1 1 145 ARG CA   C  -6.943 -32.520   7.245 1.00 . A A . 287 ARG CA   1 1 
        3  8789 1 1 145 ARG CB   C  -6.829 -33.185   8.619 1.00 . A A . 287 ARG CB   1 1 
        3  8790 1 1 145 ARG CD   C  -5.273 -33.728  10.499 1.00 . A A . 287 ARG CD   1 1 
        3  8791 1 1 145 ARG CG   C  -5.376 -33.123   9.098 1.00 . A A . 287 ARG CG   1 1 
        3  8792 1 1 145 ARG CZ   C  -4.662 -36.064  10.188 1.00 . A A . 287 ARG CZ   1 1 
        3  8793 1 1 145 ARG H    H  -9.019 -32.923   7.378 1.00 . A A . 287 ARG H    1 1 
        3  8794 1 1 145 ARG HA   H  -6.578 -31.507   7.316 1.00 . A A . 287 ARG HA   1 1 
        3  8795 1 1 145 ARG HB2  H  -7.463 -32.666   9.323 1.00 . A A . 287 ARG HB2  1 1 
        3  8796 1 1 145 ARG HB3  H  -7.137 -34.216   8.548 1.00 . A A . 287 ARG HB3  1 1 
        3  8797 1 1 145 ARG HD2  H  -4.269 -33.595  10.875 1.00 . A A . 287 ARG HD2  1 1 
        3  8798 1 1 145 ARG HD3  H  -5.966 -33.222  11.156 1.00 . A A . 287 ARG HD3  1 1 
        3  8799 1 1 145 ARG HE   H  -6.511 -35.443  10.639 1.00 . A A . 287 ARG HE   1 1 
        3  8800 1 1 145 ARG HG2  H  -4.747 -33.681   8.419 1.00 . A A . 287 ARG HG2  1 1 
        3  8801 1 1 145 ARG HG3  H  -5.050 -32.095   9.128 1.00 . A A . 287 ARG HG3  1 1 
        3  8802 1 1 145 ARG HH11 H  -3.194 -34.721   9.958 1.00 . A A . 287 ARG HH11 1 1 
        3  8803 1 1 145 ARG HH12 H  -2.737 -36.377   9.739 1.00 . A A . 287 ARG HH12 1 1 
        3  8804 1 1 145 ARG HH21 H  -5.916 -37.616  10.352 1.00 . A A . 287 ARG HH21 1 1 
        3  8805 1 1 145 ARG HH22 H  -4.277 -38.015   9.961 1.00 . A A . 287 ARG HH22 1 1 
        3  8806 1 1 145 ARG N    N  -8.338 -32.489   6.822 1.00 . A A . 287 ARG N    1 1 
        3  8807 1 1 145 ARG NE   N  -5.593 -35.153  10.461 1.00 . A A . 287 ARG NE   1 1 
        3  8808 1 1 145 ARG NH1  N  -3.435 -35.691   9.943 1.00 . A A . 287 ARG NH1  1 1 
        3  8809 1 1 145 ARG NH2  N  -4.977 -37.331  10.166 1.00 . A A . 287 ARG NH2  1 1 
        3  8810 1 1 145 ARG O    O  -4.987 -32.868   5.900 1.00 . A A . 287 ARG O    1 1 
        3  8811 1 1 146 SER C    C  -6.796 -35.472   3.537 1.00 . A A . 288 SER C    1 1 
        3  8812 1 1 146 SER CA   C  -5.922 -35.234   4.764 1.00 . A A . 288 SER CA   1 1 
        3  8813 1 1 146 SER CB   C  -5.555 -36.578   5.393 1.00 . A A . 288 SER CB   1 1 
        3  8814 1 1 146 SER H    H  -7.520 -34.681   6.049 1.00 . A A . 288 SER H    1 1 
        3  8815 1 1 146 SER HA   H  -5.014 -34.735   4.452 1.00 . A A . 288 SER HA   1 1 
        3  8816 1 1 146 SER HB2  H  -6.441 -37.046   5.788 1.00 . A A . 288 SER HB2  1 1 
        3  8817 1 1 146 SER HB3  H  -5.116 -37.218   4.639 1.00 . A A . 288 SER HB3  1 1 
        3  8818 1 1 146 SER HG   H  -3.999 -35.695   6.163 1.00 . A A . 288 SER HG   1 1 
        3  8819 1 1 146 SER N    N  -6.631 -34.403   5.742 1.00 . A A . 288 SER N    1 1 
        3  8820 1 1 146 SER O    O  -8.023 -35.451   3.622 1.00 . A A . 288 SER O    1 1 
        3  8821 1 1 146 SER OG   O  -4.627 -36.363   6.449 1.00 . A A . 288 SER OG   1 1 
        3  8822 1 1 147 ALA C    C  -7.682 -37.225   1.233 1.00 . A A . 289 ALA C    1 1 
        3  8823 1 1 147 ALA CA   C  -6.879 -35.931   1.152 1.00 . A A . 289 ALA CA   1 1 
        3  8824 1 1 147 ALA CB   C  -5.898 -36.010  -0.019 1.00 . A A . 289 ALA CB   1 1 
        3  8825 1 1 147 ALA H    H  -5.172 -35.696   2.387 1.00 . A A . 289 ALA H    1 1 
        3  8826 1 1 147 ALA HA   H  -7.558 -35.109   0.982 1.00 . A A . 289 ALA HA   1 1 
        3  8827 1 1 147 ALA HB1  H  -5.098 -36.692   0.228 1.00 . A A . 289 ALA HB1  1 1 
        3  8828 1 1 147 ALA HB2  H  -6.415 -36.365  -0.898 1.00 . A A . 289 ALA HB2  1 1 
        3  8829 1 1 147 ALA HB3  H  -5.488 -35.029  -0.212 1.00 . A A . 289 ALA HB3  1 1 
        3  8830 1 1 147 ALA N    N  -6.153 -35.694   2.395 1.00 . A A . 289 ALA N    1 1 
        3  8831 1 1 147 ALA O    O  -7.130 -38.318   1.110 1.00 . A A . 289 ALA O    1 1 
        3  8832 1 1 148 SER C    C -11.299 -37.866   1.171 1.00 . A A . 290 SER C    1 1 
        3  8833 1 1 148 SER CA   C  -9.866 -38.255   1.525 1.00 . A A . 290 SER CA   1 1 
        3  8834 1 1 148 SER CB   C  -9.826 -38.830   2.940 1.00 . A A . 290 SER CB   1 1 
        3  8835 1 1 148 SER H    H  -9.372 -36.194   1.521 1.00 . A A . 290 SER H    1 1 
        3  8836 1 1 148 SER HA   H  -9.527 -39.009   0.830 1.00 . A A . 290 SER HA   1 1 
        3  8837 1 1 148 SER HB2  H -10.574 -39.599   3.040 1.00 . A A . 290 SER HB2  1 1 
        3  8838 1 1 148 SER HB3  H  -8.848 -39.257   3.126 1.00 . A A . 290 SER HB3  1 1 
        3  8839 1 1 148 SER HG   H -11.042 -37.740   3.997 1.00 . A A . 290 SER HG   1 1 
        3  8840 1 1 148 SER N    N  -8.990 -37.091   1.435 1.00 . A A . 290 SER N    1 1 
        3  8841 1 1 148 SER O    O -11.664 -36.693   1.238 1.00 . A A . 290 SER O    1 1 
        3  8842 1 1 148 SER OG   O -10.092 -37.794   3.876 1.00 . A A . 290 SER OG   1 1 
        3  8843 1 1 149 SER C    C -13.592 -37.586  -0.688 1.00 . A A . 291 SER C    1 1 
        3  8844 1 1 149 SER CA   C -13.495 -38.616   0.437 1.00 . A A . 291 SER CA   1 1 
        3  8845 1 1 149 SER CB   C -14.271 -38.112   1.658 1.00 . A A . 291 SER CB   1 1 
        3  8846 1 1 149 SER H    H -11.751 -39.774   0.770 1.00 . A A . 291 SER H    1 1 
        3  8847 1 1 149 SER HA   H -13.935 -39.543   0.100 1.00 . A A . 291 SER HA   1 1 
        3  8848 1 1 149 SER HB2  H -15.306 -38.406   1.581 1.00 . A A . 291 SER HB2  1 1 
        3  8849 1 1 149 SER HB3  H -13.844 -38.541   2.556 1.00 . A A . 291 SER HB3  1 1 
        3  8850 1 1 149 SER HG   H -13.608 -36.456   2.432 1.00 . A A . 291 SER HG   1 1 
        3  8851 1 1 149 SER N    N -12.102 -38.859   0.800 1.00 . A A . 291 SER N    1 1 
        3  8852 1 1 149 SER O    O -13.148 -36.448  -0.545 1.00 . A A . 291 SER O    1 1 
        3  8853 1 1 149 SER OG   O -14.195 -36.694   1.711 1.00 . A A . 291 SER OG   1 1 
        3  8854 1 1 150 ASP C    C -15.550 -36.203  -2.775 1.00 . A A . 292 ASP C    1 1 
        3  8855 1 1 150 ASP CA   C -14.329 -37.098  -2.952 1.00 . A A . 292 ASP CA   1 1 
        3  8856 1 1 150 ASP CB   C -14.474 -37.916  -4.238 1.00 . A A . 292 ASP CB   1 1 
        3  8857 1 1 150 ASP CG   C -15.713 -38.801  -4.157 1.00 . A A . 292 ASP CG   1 1 
        3  8858 1 1 150 ASP H    H -14.517 -38.913  -1.868 1.00 . A A . 292 ASP H    1 1 
        3  8859 1 1 150 ASP HA   H -13.448 -36.478  -3.032 1.00 . A A . 292 ASP HA   1 1 
        3  8860 1 1 150 ASP HB2  H -14.566 -37.245  -5.079 1.00 . A A . 292 ASP HB2  1 1 
        3  8861 1 1 150 ASP HB3  H -13.600 -38.537  -4.369 1.00 . A A . 292 ASP HB3  1 1 
        3  8862 1 1 150 ASP N    N -14.179 -37.994  -1.808 1.00 . A A . 292 ASP N    1 1 
        3  8863 1 1 150 ASP O    O -16.397 -36.452  -1.916 1.00 . A A . 292 ASP O    1 1 
        3  8864 1 1 150 ASP OD1  O -16.331 -38.825  -3.107 1.00 . A A . 292 ASP OD1  1 1 
        3  8865 1 1 150 ASP OD2  O -16.023 -39.443  -5.147 1.00 . A A . 292 ASP OD2  1 1 
        3  8866 1 1 151 THR C    C -18.054 -34.928  -3.930 1.00 . A A . 293 THR C    1 1 
        3  8867 1 1 151 THR CA   C -16.760 -34.232  -3.521 1.00 . A A . 293 THR CA   1 1 
        3  8868 1 1 151 THR CB   C -16.509 -33.032  -4.439 1.00 . A A . 293 THR CB   1 1 
        3  8869 1 1 151 THR CG2  C -15.318 -32.228  -3.915 1.00 . A A . 293 THR CG2  1 1 
        3  8870 1 1 151 THR H    H -14.932 -35.011  -4.260 1.00 . A A . 293 THR H    1 1 
        3  8871 1 1 151 THR HA   H -16.856 -33.879  -2.505 1.00 . A A . 293 THR HA   1 1 
        3  8872 1 1 151 THR HB   H -17.384 -32.402  -4.454 1.00 . A A . 293 THR HB   1 1 
        3  8873 1 1 151 THR HG1  H -15.390 -33.120  -6.028 1.00 . A A . 293 THR HG1  1 1 
        3  8874 1 1 151 THR HG21 H -15.460 -32.019  -2.865 1.00 . A A . 293 THR HG21 1 1 
        3  8875 1 1 151 THR HG22 H -14.411 -32.799  -4.049 1.00 . A A . 293 THR HG22 1 1 
        3  8876 1 1 151 THR HG23 H -15.242 -31.299  -4.460 1.00 . A A . 293 THR HG23 1 1 
        3  8877 1 1 151 THR N    N -15.636 -35.159  -3.594 1.00 . A A . 293 THR N    1 1 
        3  8878 1 1 151 THR O    O -19.129 -34.605  -3.426 1.00 . A A . 293 THR O    1 1 
        3  8879 1 1 151 THR OG1  O -16.231 -33.493  -5.754 1.00 . A A . 293 THR OG1  1 1 
        3  8880 1 1 152 SER C    C -19.582 -37.602  -4.249 1.00 . A A . 294 SER C    1 1 
        3  8881 1 1 152 SER CA   C -19.105 -36.622  -5.314 1.00 . A A . 294 SER CA   1 1 
        3  8882 1 1 152 SER CB   C -18.759 -37.384  -6.595 1.00 . A A . 294 SER CB   1 1 
        3  8883 1 1 152 SER H    H -17.056 -36.096  -5.209 1.00 . A A . 294 SER H    1 1 
        3  8884 1 1 152 SER HA   H -19.900 -35.923  -5.530 1.00 . A A . 294 SER HA   1 1 
        3  8885 1 1 152 SER HB2  H -18.502 -36.687  -7.373 1.00 . A A . 294 SER HB2  1 1 
        3  8886 1 1 152 SER HB3  H -17.917 -38.036  -6.406 1.00 . A A . 294 SER HB3  1 1 
        3  8887 1 1 152 SER HG   H -19.676 -38.558  -7.847 1.00 . A A . 294 SER HG   1 1 
        3  8888 1 1 152 SER N    N -17.938 -35.883  -4.845 1.00 . A A . 294 SER N    1 1 
        3  8889 1 1 152 SER O    O -18.950 -37.750  -3.204 1.00 . A A . 294 SER O    1 1 
        3  8890 1 1 152 SER OG   O -19.886 -38.149  -7.004 1.00 . A A . 294 SER OG   1 1 
        3  8891 1 1 153 GLU C    C -21.548 -38.567  -2.236 1.00 . A A . 295 GLU C    1 1 
        3  8892 1 1 153 GLU CA   C -21.266 -39.231  -3.583 1.00 . A A . 295 GLU CA   1 1 
        3  8893 1 1 153 GLU CB   C -20.304 -40.406  -3.391 1.00 . A A . 295 GLU CB   1 1 
        3  8894 1 1 153 GLU CD   C -21.437 -41.789  -5.152 1.00 . A A . 295 GLU CD   1 1 
        3  8895 1 1 153 GLU CG   C -20.122 -41.151  -4.717 1.00 . A A . 295 GLU CG   1 1 
        3  8896 1 1 153 GLU H    H -21.163 -38.096  -5.371 1.00 . A A . 295 GLU H    1 1 
        3  8897 1 1 153 GLU HA   H -22.196 -39.600  -3.985 1.00 . A A . 295 GLU HA   1 1 
        3  8898 1 1 153 GLU HB2  H -19.348 -40.040  -3.050 1.00 . A A . 295 GLU HB2  1 1 
        3  8899 1 1 153 GLU HB3  H -20.711 -41.085  -2.654 1.00 . A A . 295 GLU HB3  1 1 
        3  8900 1 1 153 GLU HG2  H -19.795 -40.454  -5.475 1.00 . A A . 295 GLU HG2  1 1 
        3  8901 1 1 153 GLU HG3  H -19.376 -41.922  -4.592 1.00 . A A . 295 GLU HG3  1 1 
        3  8902 1 1 153 GLU N    N -20.704 -38.263  -4.521 1.00 . A A . 295 GLU N    1 1 
        3  8903 1 1 153 GLU O    O -20.799 -38.744  -1.275 1.00 . A A . 295 GLU O    1 1 
        3  8904 1 1 153 GLU OE1  O -22.298 -41.963  -4.304 1.00 . A A . 295 GLU OE1  1 1 
        3  8905 1 1 153 GLU OE2  O -21.567 -42.088  -6.327 1.00 . A A . 295 GLU OE2  1 1 
        3  8906 1 1 154 GLU C    C -23.492 -38.116   0.102 1.00 . A A . 296 GLU C    1 1 
        3  8907 1 1 154 GLU CA   C -23.017 -37.116  -0.950 1.00 . A A . 296 GLU CA   1 1 
        3  8908 1 1 154 GLU CB   C -24.133 -36.102  -1.233 1.00 . A A . 296 GLU CB   1 1 
        3  8909 1 1 154 GLU CD   C -24.971 -36.867  -3.480 1.00 . A A . 296 GLU CD   1 1 
        3  8910 1 1 154 GLU CG   C -25.288 -36.778  -1.988 1.00 . A A . 296 GLU CG   1 1 
        3  8911 1 1 154 GLU H    H -23.188 -37.704  -2.977 1.00 . A A . 296 GLU H    1 1 
        3  8912 1 1 154 GLU HA   H -22.159 -36.588  -0.564 1.00 . A A . 296 GLU HA   1 1 
        3  8913 1 1 154 GLU HB2  H -24.500 -35.706  -0.298 1.00 . A A . 296 GLU HB2  1 1 
        3  8914 1 1 154 GLU HB3  H -23.737 -35.293  -1.832 1.00 . A A . 296 GLU HB3  1 1 
        3  8915 1 1 154 GLU HG2  H -25.442 -37.774  -1.596 1.00 . A A . 296 GLU HG2  1 1 
        3  8916 1 1 154 GLU HG3  H -26.189 -36.200  -1.851 1.00 . A A . 296 GLU HG3  1 1 
        3  8917 1 1 154 GLU N    N -22.634 -37.805  -2.179 1.00 . A A . 296 GLU N    1 1 
        3  8918 1 1 154 GLU O    O -23.306 -39.324  -0.046 1.00 . A A . 296 GLU O    1 1 
        3  8919 1 1 154 GLU OE1  O -24.430 -35.910  -4.007 1.00 . A A . 296 GLU OE1  1 1 
        3  8920 1 1 154 GLU OE2  O -25.278 -37.890  -4.070 1.00 . A A . 296 GLU OE2  1 1 
        3  8921 1 1 155 LEU C    C -25.682 -39.399   1.700 1.00 . A A . 297 LEU C    1 1 
        3  8922 1 1 155 LEU CA   C -24.607 -38.456   2.237 1.00 . A A . 297 LEU CA   1 1 
        3  8923 1 1 155 LEU CB   C -25.193 -37.592   3.365 1.00 . A A . 297 LEU CB   1 1 
        3  8924 1 1 155 LEU CD1  C -23.442 -38.168   5.112 1.00 . A A . 297 LEU CD1  1 1 
        3  8925 1 1 155 LEU CD2  C -22.997 -36.383   3.392 1.00 . A A . 297 LEU CD2  1 1 
        3  8926 1 1 155 LEU CG   C -24.072 -37.043   4.265 1.00 . A A . 297 LEU CG   1 1 
        3  8927 1 1 155 LEU H    H -24.227 -36.632   1.227 1.00 . A A . 297 LEU H    1 1 
        3  8928 1 1 155 LEU HA   H -23.792 -39.044   2.626 1.00 . A A . 297 LEU HA   1 1 
        3  8929 1 1 155 LEU HB2  H -25.735 -36.765   2.930 1.00 . A A . 297 LEU HB2  1 1 
        3  8930 1 1 155 LEU HB3  H -25.874 -38.183   3.962 1.00 . A A . 297 LEU HB3  1 1 
        3  8931 1 1 155 LEU HD11 H -24.185 -38.916   5.344 1.00 . A A . 297 LEU HD11 1 1 
        3  8932 1 1 155 LEU HD12 H -22.628 -38.629   4.571 1.00 . A A . 297 LEU HD12 1 1 
        3  8933 1 1 155 LEU HD13 H -23.062 -37.749   6.032 1.00 . A A . 297 LEU HD13 1 1 
        3  8934 1 1 155 LEU HD21 H -23.469 -35.731   2.673 1.00 . A A . 297 LEU HD21 1 1 
        3  8935 1 1 155 LEU HD22 H -22.330 -35.807   4.017 1.00 . A A . 297 LEU HD22 1 1 
        3  8936 1 1 155 LEU HD23 H -22.436 -37.146   2.873 1.00 . A A . 297 LEU HD23 1 1 
        3  8937 1 1 155 LEU HG   H -24.492 -36.301   4.929 1.00 . A A . 297 LEU HG   1 1 
        3  8938 1 1 155 LEU N    N -24.107 -37.602   1.163 1.00 . A A . 297 LEU N    1 1 
        3  8939 1 1 155 LEU O    O -25.724 -40.577   2.057 1.00 . A A . 297 LEU O    1 1 
        3  8940 1 1 156 ASN C    C -27.052 -40.732  -0.671 1.00 . A A . 298 ASN C    1 1 
        3  8941 1 1 156 ASN CA   C -27.623 -39.674   0.268 1.00 . A A . 298 ASN CA   1 1 
        3  8942 1 1 156 ASN CB   C -28.591 -38.773  -0.503 1.00 . A A . 298 ASN CB   1 1 
        3  8943 1 1 156 ASN CG   C -29.314 -37.831   0.456 1.00 . A A . 298 ASN CG   1 1 
        3  8944 1 1 156 ASN H    H -26.469 -37.926   0.596 1.00 . A A . 298 ASN H    1 1 
        3  8945 1 1 156 ASN HA   H -28.159 -40.166   1.063 1.00 . A A . 298 ASN HA   1 1 
        3  8946 1 1 156 ASN HB2  H -28.038 -38.193  -1.228 1.00 . A A . 298 ASN HB2  1 1 
        3  8947 1 1 156 ASN HB3  H -29.316 -39.387  -1.016 1.00 . A A . 298 ASN HB3  1 1 
        3  8948 1 1 156 ASN HD21 H -29.118 -39.025   2.030 1.00 . A A . 298 ASN HD21 1 1 
        3  8949 1 1 156 ASN HD22 H -29.930 -37.565   2.324 1.00 . A A . 298 ASN HD22 1 1 
        3  8950 1 1 156 ASN N    N -26.549 -38.871   0.843 1.00 . A A . 298 ASN N    1 1 
        3  8951 1 1 156 ASN ND2  N -29.467 -38.169   1.707 1.00 . A A . 298 ASN ND2  1 1 
        3  8952 1 1 156 ASN O    O -26.108 -40.472  -1.417 1.00 . A A . 298 ASN O    1 1 
        3  8953 1 1 156 ASN OD1  O -29.755 -36.755   0.051 1.00 . A A . 298 ASN OD1  1 1 
        3  8954 1 1 157 SER C    C -28.311 -44.019  -1.712 1.00 . A A . 299 SER C    1 1 
        3  8955 1 1 157 SER CA   C -27.177 -43.027  -1.473 1.00 . A A . 299 SER CA   1 1 
        3  8956 1 1 157 SER CB   C -26.000 -43.745  -0.810 1.00 . A A . 299 SER CB   1 1 
        3  8957 1 1 157 SER H    H -28.379 -42.075  -0.009 1.00 . A A . 299 SER H    1 1 
        3  8958 1 1 157 SER HA   H -26.853 -42.631  -2.424 1.00 . A A . 299 SER HA   1 1 
        3  8959 1 1 157 SER HB2  H -25.189 -43.052  -0.664 1.00 . A A . 299 SER HB2  1 1 
        3  8960 1 1 157 SER HB3  H -26.314 -44.138   0.148 1.00 . A A . 299 SER HB3  1 1 
        3  8961 1 1 157 SER HG   H -25.108 -45.450  -1.105 1.00 . A A . 299 SER HG   1 1 
        3  8962 1 1 157 SER N    N -27.632 -41.928  -0.626 1.00 . A A . 299 SER N    1 1 
        3  8963 1 1 157 SER O    O -29.237 -44.120  -0.910 1.00 . A A . 299 SER O    1 1 
        3  8964 1 1 157 SER OG   O -25.564 -44.804  -1.652 1.00 . A A . 299 SER OG   1 1 
        3  8965 1 1 158 GLN C    C -30.565 -45.021  -3.520 1.00 . A A . 300 GLN C    1 1 
        3  8966 1 1 158 GLN CA   C -29.254 -45.724  -3.173 1.00 . A A . 300 GLN CA   1 1 
        3  8967 1 1 158 GLN CB   C -29.473 -46.698  -2.004 1.00 . A A . 300 GLN CB   1 1 
        3  8968 1 1 158 GLN CD   C -29.054 -48.829  -3.248 1.00 . A A . 300 GLN CD   1 1 
        3  8969 1 1 158 GLN CG   C -30.101 -47.999  -2.514 1.00 . A A . 300 GLN CG   1 1 
        3  8970 1 1 158 GLN H    H -27.468 -44.612  -3.428 1.00 . A A . 300 GLN H    1 1 
        3  8971 1 1 158 GLN HA   H -28.920 -46.281  -4.036 1.00 . A A . 300 GLN HA   1 1 
        3  8972 1 1 158 GLN HB2  H -28.523 -46.918  -1.541 1.00 . A A . 300 GLN HB2  1 1 
        3  8973 1 1 158 GLN HB3  H -30.130 -46.248  -1.275 1.00 . A A . 300 GLN HB3  1 1 
        3  8974 1 1 158 GLN HE21 H -27.976 -49.176  -1.618 1.00 . A A . 300 GLN HE21 1 1 
        3  8975 1 1 158 GLN HE22 H -27.374 -49.868  -3.047 1.00 . A A . 300 GLN HE22 1 1 
        3  8976 1 1 158 GLN HG2  H -30.484 -48.564  -1.677 1.00 . A A . 300 GLN HG2  1 1 
        3  8977 1 1 158 GLN HG3  H -30.911 -47.768  -3.189 1.00 . A A . 300 GLN HG3  1 1 
        3  8978 1 1 158 GLN N    N -28.230 -44.742  -2.825 1.00 . A A . 300 GLN N    1 1 
        3  8979 1 1 158 GLN NE2  N -28.051 -49.333  -2.582 1.00 . A A . 300 GLN NE2  1 1 
        3  8980 1 1 158 GLN O    O -31.649 -45.555  -3.294 1.00 . A A . 300 GLN O    1 1 
        3  8981 1 1 158 GLN OE1  O -29.151 -49.023  -4.459 1.00 . A A . 300 GLN OE1  1 1 
        3  8982 1 1 159 ASP C    C -32.271 -43.636  -5.696 1.00 . A A . 301 ASP C    1 1 
        3  8983 1 1 159 ASP CA   C -31.631 -43.049  -4.443 1.00 . A A . 301 ASP CA   1 1 
        3  8984 1 1 159 ASP CB   C -31.245 -41.592  -4.705 1.00 . A A . 301 ASP CB   1 1 
        3  8985 1 1 159 ASP CG   C -30.827 -40.917  -3.402 1.00 . A A . 301 ASP CG   1 1 
        3  8986 1 1 159 ASP H    H -29.561 -43.439  -4.224 1.00 . A A . 301 ASP H    1 1 
        3  8987 1 1 159 ASP HA   H -32.346 -43.080  -3.633 1.00 . A A . 301 ASP HA   1 1 
        3  8988 1 1 159 ASP HB2  H -30.421 -41.560  -5.405 1.00 . A A . 301 ASP HB2  1 1 
        3  8989 1 1 159 ASP HB3  H -32.089 -41.067  -5.123 1.00 . A A . 301 ASP HB3  1 1 
        3  8990 1 1 159 ASP N    N -30.452 -43.816  -4.068 1.00 . A A . 301 ASP N    1 1 
        3  8991 1 1 159 ASP O    O -31.573 -44.070  -6.613 1.00 . A A . 301 ASP O    1 1 
        3  8992 1 1 159 ASP OD1  O -31.118 -41.469  -2.353 1.00 . A A . 301 ASP OD1  1 1 
        3  8993 1 1 159 ASP OD2  O -30.223 -39.860  -3.472 1.00 . A A . 301 ASP OD2  1 1 
        3  8994 1 1 160 SER C    C -33.913 -45.617  -7.171 1.00 . A A . 302 SER C    1 1 
        3  8995 1 1 160 SER CA   C -34.319 -44.163  -6.894 1.00 . A A . 302 SER CA   1 1 
        3  8996 1 1 160 SER CB   C -34.033 -43.269  -8.115 1.00 . A A . 302 SER CB   1 1 
        3  8997 1 1 160 SER H    H -34.104 -43.270  -4.981 1.00 . A A . 302 SER H    1 1 
        3  8998 1 1 160 SER HA   H -35.377 -44.131  -6.681 1.00 . A A . 302 SER HA   1 1 
        3  8999 1 1 160 SER HB2  H -33.202 -42.618  -7.902 1.00 . A A . 302 SER HB2  1 1 
        3  9000 1 1 160 SER HB3  H -33.794 -43.877  -8.981 1.00 . A A . 302 SER HB3  1 1 
        3  9001 1 1 160 SER HG   H -34.922 -41.771  -8.983 1.00 . A A . 302 SER HG   1 1 
        3  9002 1 1 160 SER N    N -33.599 -43.637  -5.737 1.00 . A A . 302 SER N    1 1 
        3  9003 1 1 160 SER O    O -32.866 -46.076  -6.712 1.00 . A A . 302 SER O    1 1 
        3  9004 1 1 160 SER OG   O -35.181 -42.476  -8.387 1.00 . A A . 302 SER OG   1 1 
        3  9005 1 1 161 PRO C    C -33.046 -47.959  -8.867 1.00 . A A . 303 PRO C    1 1 
        3  9006 1 1 161 PRO CA   C -34.445 -47.771  -8.264 1.00 . A A . 303 PRO CA   1 1 
        3  9007 1 1 161 PRO CB   C -35.566 -48.124  -9.272 1.00 . A A . 303 PRO CB   1 1 
        3  9008 1 1 161 PRO CD   C -35.986 -45.881  -8.504 1.00 . A A . 303 PRO CD   1 1 
        3  9009 1 1 161 PRO CG   C -36.161 -46.816  -9.692 1.00 . A A . 303 PRO CG   1 1 
        3  9010 1 1 161 PRO HA   H -34.545 -48.387  -7.383 1.00 . A A . 303 PRO HA   1 1 
        3  9011 1 1 161 PRO HB2  H -35.161 -48.643 -10.128 1.00 . A A . 303 PRO HB2  1 1 
        3  9012 1 1 161 PRO HB3  H -36.321 -48.734  -8.795 1.00 . A A . 303 PRO HB3  1 1 
        3  9013 1 1 161 PRO HD2  H -35.918 -44.857  -8.839 1.00 . A A . 303 PRO HD2  1 1 
        3  9014 1 1 161 PRO HD3  H -36.793 -46.002  -7.799 1.00 . A A . 303 PRO HD3  1 1 
        3  9015 1 1 161 PRO HG2  H -35.636 -46.426 -10.555 1.00 . A A . 303 PRO HG2  1 1 
        3  9016 1 1 161 PRO HG3  H -37.212 -46.929  -9.914 1.00 . A A . 303 PRO HG3  1 1 
        3  9017 1 1 161 PRO N    N -34.720 -46.340  -7.913 1.00 . A A . 303 PRO N    1 1 
        3  9018 1 1 161 PRO O    O -32.381 -46.988  -9.225 1.00 . A A . 303 PRO O    1 1 
        3  9019 1 1 162 PRO C    C -31.006 -49.029 -10.952 1.00 . A A . 304 PRO C    1 1 
        3  9020 1 1 162 PRO CA   C -31.231 -49.516  -9.512 1.00 . A A . 304 PRO CA   1 1 
        3  9021 1 1 162 PRO CB   C -31.169 -51.059  -9.428 1.00 . A A . 304 PRO CB   1 1 
        3  9022 1 1 162 PRO CD   C -33.309 -50.406  -8.554 1.00 . A A . 304 PRO CD   1 1 
        3  9023 1 1 162 PRO CG   C -32.594 -51.500  -9.333 1.00 . A A . 304 PRO CG   1 1 
        3  9024 1 1 162 PRO HA   H -30.471 -49.098  -8.870 1.00 . A A . 304 PRO HA   1 1 
        3  9025 1 1 162 PRO HB2  H -30.701 -51.476 -10.314 1.00 . A A . 304 PRO HB2  1 1 
        3  9026 1 1 162 PRO HB3  H -30.629 -51.369  -8.545 1.00 . A A . 304 PRO HB3  1 1 
        3  9027 1 1 162 PRO HD2  H -34.349 -50.363  -8.834 1.00 . A A . 304 PRO HD2  1 1 
        3  9028 1 1 162 PRO HD3  H -33.204 -50.562  -7.492 1.00 . A A . 304 PRO HD3  1 1 
        3  9029 1 1 162 PRO HG2  H -33.022 -51.598 -10.324 1.00 . A A . 304 PRO HG2  1 1 
        3  9030 1 1 162 PRO HG3  H -32.668 -52.437  -8.801 1.00 . A A . 304 PRO HG3  1 1 
        3  9031 1 1 162 PRO N    N -32.589 -49.186  -8.963 1.00 . A A . 304 PRO N    1 1 
        3  9032 1 1 162 PRO O    O -29.874 -48.738 -11.336 1.00 . A A . 304 PRO O    1 1 
        3  9033 1 1 163 LYS C    C -31.743 -46.993 -13.225 1.00 . A A . 305 LYS C    1 1 
        3  9034 1 1 163 LYS CA   C -31.923 -48.509 -13.139 1.00 . A A . 305 LYS CA   1 1 
        3  9035 1 1 163 LYS CB   C -33.136 -48.944 -13.970 1.00 . A A . 305 LYS CB   1 1 
        3  9036 1 1 163 LYS CD   C -35.629 -48.948 -14.119 1.00 . A A . 305 LYS CD   1 1 
        3  9037 1 1 163 LYS CE   C -36.924 -48.473 -13.456 1.00 . A A . 305 LYS CE   1 1 
        3  9038 1 1 163 LYS CG   C -34.424 -48.430 -13.328 1.00 . A A . 305 LYS CG   1 1 
        3  9039 1 1 163 LYS H    H -32.952 -49.202 -11.409 1.00 . A A . 305 LYS H    1 1 
        3  9040 1 1 163 LYS HA   H -31.042 -48.979 -13.554 1.00 . A A . 305 LYS HA   1 1 
        3  9041 1 1 163 LYS HB2  H -33.047 -48.541 -14.968 1.00 . A A . 305 LYS HB2  1 1 
        3  9042 1 1 163 LYS HB3  H -33.167 -50.022 -14.022 1.00 . A A . 305 LYS HB3  1 1 
        3  9043 1 1 163 LYS HD2  H -35.583 -48.576 -15.131 1.00 . A A . 305 LYS HD2  1 1 
        3  9044 1 1 163 LYS HD3  H -35.611 -50.028 -14.132 1.00 . A A . 305 LYS HD3  1 1 
        3  9045 1 1 163 LYS HE2  H -37.751 -49.071 -13.812 1.00 . A A . 305 LYS HE2  1 1 
        3  9046 1 1 163 LYS HE3  H -36.842 -48.575 -12.383 1.00 . A A . 305 LYS HE3  1 1 
        3  9047 1 1 163 LYS HG2  H -34.481 -48.786 -12.315 1.00 . A A . 305 LYS HG2  1 1 
        3  9048 1 1 163 LYS HG3  H -34.431 -47.351 -13.334 1.00 . A A . 305 LYS HG3  1 1 
        3  9049 1 1 163 LYS HZ1  H -37.347 -46.959 -14.821 1.00 . A A . 305 LYS HZ1  1 1 
        3  9050 1 1 163 LYS HZ2  H -37.979 -46.687 -13.267 1.00 . A A . 305 LYS HZ2  1 1 
        3  9051 1 1 163 LYS HZ3  H -36.318 -46.482 -13.560 1.00 . A A . 305 LYS HZ3  1 1 
        3  9052 1 1 163 LYS N    N -32.068 -48.952 -11.749 1.00 . A A . 305 LYS N    1 1 
        3  9053 1 1 163 LYS NZ   N -37.161 -47.042 -13.802 1.00 . A A . 305 LYS NZ   1 1 
        3  9054 1 1 163 LYS O    O -32.449 -46.316 -13.971 1.00 . A A . 305 LYS O    1 1 
        3  9055 1 1 164 GLN C    C -29.972 -44.612 -13.845 1.00 . A A . 306 GLN C    1 1 
        3  9056 1 1 164 GLN CA   C -30.508 -45.037 -12.483 1.00 . A A . 306 GLN CA   1 1 
        3  9057 1 1 164 GLN CB   C -29.482 -44.686 -11.406 1.00 . A A . 306 GLN CB   1 1 
        3  9058 1 1 164 GLN CD   C -29.045 -44.644  -8.945 1.00 . A A . 306 GLN CD   1 1 
        3  9059 1 1 164 GLN CG   C -30.088 -44.920 -10.022 1.00 . A A . 306 GLN CG   1 1 
        3  9060 1 1 164 GLN H    H -30.239 -47.060 -11.904 1.00 . A A . 306 GLN H    1 1 
        3  9061 1 1 164 GLN HA   H -31.426 -44.502 -12.281 1.00 . A A . 306 GLN HA   1 1 
        3  9062 1 1 164 GLN HB2  H -28.608 -45.310 -11.527 1.00 . A A . 306 GLN HB2  1 1 
        3  9063 1 1 164 GLN HB3  H -29.199 -43.649 -11.503 1.00 . A A . 306 GLN HB3  1 1 
        3  9064 1 1 164 GLN HE21 H -30.049 -43.126  -8.151 1.00 . A A . 306 GLN HE21 1 1 
        3  9065 1 1 164 GLN HE22 H -28.572 -43.492  -7.399 1.00 . A A . 306 GLN HE22 1 1 
        3  9066 1 1 164 GLN HG2  H -30.931 -44.259  -9.883 1.00 . A A . 306 GLN HG2  1 1 
        3  9067 1 1 164 GLN HG3  H -30.417 -45.944  -9.946 1.00 . A A . 306 GLN HG3  1 1 
        3  9068 1 1 164 GLN N    N -30.781 -46.472 -12.471 1.00 . A A . 306 GLN N    1 1 
        3  9069 1 1 164 GLN NE2  N -29.238 -43.673  -8.096 1.00 . A A . 306 GLN NE2  1 1 
        3  9070 1 1 164 GLN O    O -29.079 -45.254 -14.399 1.00 . A A . 306 GLN O    1 1 
        3  9071 1 1 164 GLN OE1  O -28.026 -45.332  -8.875 1.00 . A A . 306 GLN OE1  1 1 
        3  9072 1 1 165 ASP C    C -28.624 -42.578 -15.631 1.00 . A A . 307 ASP C    1 1 
        3  9073 1 1 165 ASP CA   C -30.077 -43.036 -15.687 1.00 . A A . 307 ASP CA   1 1 
        3  9074 1 1 165 ASP CB   C -30.962 -41.875 -16.144 1.00 . A A . 307 ASP CB   1 1 
        3  9075 1 1 165 ASP CG   C -30.943 -40.758 -15.106 1.00 . A A . 307 ASP CG   1 1 
        3  9076 1 1 165 ASP H    H -31.226 -43.050 -13.904 1.00 . A A . 307 ASP H    1 1 
        3  9077 1 1 165 ASP HA   H -30.159 -43.837 -16.404 1.00 . A A . 307 ASP HA   1 1 
        3  9078 1 1 165 ASP HB2  H -30.595 -41.496 -17.086 1.00 . A A . 307 ASP HB2  1 1 
        3  9079 1 1 165 ASP HB3  H -31.975 -42.227 -16.271 1.00 . A A . 307 ASP HB3  1 1 
        3  9080 1 1 165 ASP N    N -30.518 -43.526 -14.386 1.00 . A A . 307 ASP N    1 1 
        3  9081 1 1 165 ASP O    O -27.878 -42.734 -16.597 1.00 . A A . 307 ASP O    1 1 
        3  9082 1 1 165 ASP OD1  O -30.366 -40.966 -14.052 1.00 . A A . 307 ASP OD1  1 1 
        3  9083 1 1 165 ASP OD2  O -31.501 -39.710 -15.383 1.00 . A A . 307 ASP OD2  1 1 
        3  9084 1 1 166 SER C    C -26.457 -41.502 -12.875 1.00 . A A . 308 SER C    1 1 
        3  9085 1 1 166 SER CA   C -26.850 -41.529 -14.344 1.00 . A A . 308 SER CA   1 1 
        3  9086 1 1 166 SER CB   C -26.722 -40.123 -14.923 1.00 . A A . 308 SER CB   1 1 
        3  9087 1 1 166 SER H    H -28.855 -41.904 -13.758 1.00 . A A . 308 SER H    1 1 
        3  9088 1 1 166 SER HA   H -26.178 -42.189 -14.875 1.00 . A A . 308 SER HA   1 1 
        3  9089 1 1 166 SER HB2  H -26.917 -40.146 -15.979 1.00 . A A . 308 SER HB2  1 1 
        3  9090 1 1 166 SER HB3  H -27.442 -39.473 -14.440 1.00 . A A . 308 SER HB3  1 1 
        3  9091 1 1 166 SER HG   H -24.788 -40.350 -14.879 1.00 . A A . 308 SER HG   1 1 
        3  9092 1 1 166 SER N    N -28.221 -42.007 -14.500 1.00 . A A . 308 SER N    1 1 
        3  9093 1 1 166 SER O    O -27.312 -41.344 -12.004 1.00 . A A . 308 SER O    1 1 
        3  9094 1 1 166 SER OG   O -25.404 -39.638 -14.698 1.00 . A A . 308 SER OG   1 1 
        3  9095 1 1 167 THR C    C -24.004 -40.290 -10.897 1.00 . A A . 309 THR C    1 1 
        3  9096 1 1 167 THR CA   C -24.670 -41.628 -11.219 1.00 . A A . 309 THR CA   1 1 
        3  9097 1 1 167 THR CB   C -23.680 -42.773 -10.987 1.00 . A A . 309 THR CB   1 1 
        3  9098 1 1 167 THR CG2  C -23.161 -42.700  -9.549 1.00 . A A . 309 THR CG2  1 1 
        3  9099 1 1 167 THR H    H -24.522 -41.765 -13.337 1.00 . A A . 309 THR H    1 1 
        3  9100 1 1 167 THR HA   H -25.505 -41.762 -10.545 1.00 . A A . 309 THR HA   1 1 
        3  9101 1 1 167 THR HB   H -22.851 -42.685 -11.673 1.00 . A A . 309 THR HB   1 1 
        3  9102 1 1 167 THR HG1  H -24.875 -44.201 -10.416 1.00 . A A . 309 THR HG1  1 1 
        3  9103 1 1 167 THR HG21 H -23.992 -42.570  -8.874 1.00 . A A . 309 THR HG21 1 1 
        3  9104 1 1 167 THR HG22 H -22.639 -43.614  -9.306 1.00 . A A . 309 THR HG22 1 1 
        3  9105 1 1 167 THR HG23 H -22.485 -41.862  -9.454 1.00 . A A . 309 THR HG23 1 1 
        3  9106 1 1 167 THR N    N -25.158 -41.647 -12.600 1.00 . A A . 309 THR N    1 1 
        3  9107 1 1 167 THR O    O -22.989 -39.917 -11.488 1.00 . A A . 309 THR O    1 1 
        3  9108 1 1 167 THR OG1  O -24.341 -44.017 -11.191 1.00 . A A . 309 THR OG1  1 1 
        3  9109 1 1 168 ALA C    C -24.203 -37.228 -10.623 1.00 . A A . 310 ALA C    1 1 
        3  9110 1 1 168 ALA CA   C -24.116 -38.277  -9.495 1.00 . A A . 310 ALA CA   1 1 
        3  9111 1 1 168 ALA CB   C -22.678 -38.398  -8.982 1.00 . A A . 310 ALA CB   1 1 
        3  9112 1 1 168 ALA H    H -25.409 -39.951  -9.526 1.00 . A A . 310 ALA H    1 1 
        3  9113 1 1 168 ALA HA   H -24.742 -37.966  -8.680 1.00 . A A . 310 ALA HA   1 1 
        3  9114 1 1 168 ALA HB1  H -22.612 -39.233  -8.301 1.00 . A A . 310 ALA HB1  1 1 
        3  9115 1 1 168 ALA HB2  H -22.003 -38.554  -9.812 1.00 . A A . 310 ALA HB2  1 1 
        3  9116 1 1 168 ALA HB3  H -22.407 -37.492  -8.461 1.00 . A A . 310 ALA HB3  1 1 
        3  9117 1 1 168 ALA N    N -24.605 -39.581  -9.944 1.00 . A A . 310 ALA N    1 1 
        3  9118 1 1 168 ALA O    O -23.967 -37.550 -11.789 1.00 . A A . 310 ALA O    1 1 
        3  9119 1 1 169 PRO C    C -23.364 -34.535 -11.999 1.00 . A A . 311 PRO C    1 1 
        3  9120 1 1 169 PRO CA   C -24.682 -34.887 -11.308 1.00 . A A . 311 PRO CA   1 1 
        3  9121 1 1 169 PRO CB   C -25.228 -33.684 -10.496 1.00 . A A . 311 PRO CB   1 1 
        3  9122 1 1 169 PRO CD   C -24.869 -35.493  -8.939 1.00 . A A . 311 PRO CD   1 1 
        3  9123 1 1 169 PRO CG   C -24.871 -33.971  -9.074 1.00 . A A . 311 PRO CG   1 1 
        3  9124 1 1 169 PRO HA   H -25.411 -35.169 -12.053 1.00 . A A . 311 PRO HA   1 1 
        3  9125 1 1 169 PRO HB2  H -24.765 -32.752 -10.823 1.00 . A A . 311 PRO HB2  1 1 
        3  9126 1 1 169 PRO HB3  H -26.298 -33.620 -10.597 1.00 . A A . 311 PRO HB3  1 1 
        3  9127 1 1 169 PRO HD2  H -24.118 -35.802  -8.234 1.00 . A A . 311 PRO HD2  1 1 
        3  9128 1 1 169 PRO HD3  H -25.844 -35.839  -8.638 1.00 . A A . 311 PRO HD3  1 1 
        3  9129 1 1 169 PRO HG2  H -23.891 -33.573  -8.844 1.00 . A A . 311 PRO HG2  1 1 
        3  9130 1 1 169 PRO HG3  H -25.603 -33.540  -8.406 1.00 . A A . 311 PRO HG3  1 1 
        3  9131 1 1 169 PRO N    N -24.550 -35.987 -10.296 1.00 . A A . 311 PRO N    1 1 
        3  9132 1 1 169 PRO O    O -22.384 -35.272 -11.916 1.00 . A A . 311 PRO O    1 1 
        3  9133 1 1 170 SER C    C -21.126 -32.493 -12.395 1.00 . A A . 312 SER C    1 1 
        3  9134 1 1 170 SER CA   C -22.196 -32.906 -13.398 1.00 . A A . 312 SER CA   1 1 
        3  9135 1 1 170 SER CB   C -22.572 -31.702 -14.268 1.00 . A A . 312 SER CB   1 1 
        3  9136 1 1 170 SER H    H -24.195 -32.855 -12.702 1.00 . A A . 312 SER H    1 1 
        3  9137 1 1 170 SER HA   H -21.815 -33.693 -14.031 1.00 . A A . 312 SER HA   1 1 
        3  9138 1 1 170 SER HB2  H -23.203 -32.020 -15.081 1.00 . A A . 312 SER HB2  1 1 
        3  9139 1 1 170 SER HB3  H -23.108 -30.977 -13.666 1.00 . A A . 312 SER HB3  1 1 
        3  9140 1 1 170 SER HG   H -21.472 -31.088 -15.754 1.00 . A A . 312 SER HG   1 1 
        3  9141 1 1 170 SER N    N -23.373 -33.387 -12.685 1.00 . A A . 312 SER N    1 1 
        3  9142 1 1 170 SER O    O -21.445 -31.982 -11.321 1.00 . A A . 312 SER O    1 1 
        3  9143 1 1 170 SER OG   O -21.390 -31.113 -14.798 1.00 . A A . 312 SER OG   1 1 
        3  9144 1 1 171 SER C    C -18.667 -30.852 -11.680 1.00 . A A . 313 SER C    1 1 
        3  9145 1 1 171 SER CA   C -18.764 -32.365 -11.842 1.00 . A A . 313 SER CA   1 1 
        3  9146 1 1 171 SER CB   C -17.438 -32.908 -12.377 1.00 . A A . 313 SER CB   1 1 
        3  9147 1 1 171 SER H    H -19.661 -33.134 -13.607 1.00 . A A . 313 SER H    1 1 
        3  9148 1 1 171 SER HA   H -18.953 -32.805 -10.875 1.00 . A A . 313 SER HA   1 1 
        3  9149 1 1 171 SER HB2  H -17.488 -33.981 -12.449 1.00 . A A . 313 SER HB2  1 1 
        3  9150 1 1 171 SER HB3  H -17.245 -32.492 -13.358 1.00 . A A . 313 SER HB3  1 1 
        3  9151 1 1 171 SER HG   H -16.792 -32.338 -10.634 1.00 . A A . 313 SER HG   1 1 
        3  9152 1 1 171 SER N    N -19.859 -32.720 -12.741 1.00 . A A . 313 SER N    1 1 
        3  9153 1 1 171 SER O    O -18.828 -30.099 -12.642 1.00 . A A . 313 SER O    1 1 
        3  9154 1 1 171 SER OG   O -16.394 -32.548 -11.482 1.00 . A A . 313 SER OG   1 1 
        3  9155 1 1 172 THR C    C -17.467 -28.771  -8.893 1.00 . A A . 314 THR C    1 1 
        3  9156 1 1 172 THR CA   C -18.280 -28.991 -10.164 1.00 . A A . 314 THR CA   1 1 
        3  9157 1 1 172 THR CB   C -19.670 -28.372  -9.991 1.00 . A A . 314 THR CB   1 1 
        3  9158 1 1 172 THR CG2  C -19.541 -26.852  -9.906 1.00 . A A . 314 THR CG2  1 1 
        3  9159 1 1 172 THR H    H -18.280 -31.062  -9.728 1.00 . A A . 314 THR H    1 1 
        3  9160 1 1 172 THR HA   H -17.781 -28.502 -10.990 1.00 . A A . 314 THR HA   1 1 
        3  9161 1 1 172 THR HB   H -20.120 -28.743  -9.082 1.00 . A A . 314 THR HB   1 1 
        3  9162 1 1 172 THR HG1  H -20.512 -27.968 -11.698 1.00 . A A . 314 THR HG1  1 1 
        3  9163 1 1 172 THR HG21 H -20.524 -26.404  -9.923 1.00 . A A . 314 THR HG21 1 1 
        3  9164 1 1 172 THR HG22 H -19.040 -26.585  -8.987 1.00 . A A . 314 THR HG22 1 1 
        3  9165 1 1 172 THR HG23 H -18.965 -26.492 -10.746 1.00 . A A . 314 THR HG23 1 1 
        3  9166 1 1 172 THR N    N -18.400 -30.415 -10.453 1.00 . A A . 314 THR N    1 1 
        3  9167 1 1 172 THR O    O -18.008 -28.385  -7.858 1.00 . A A . 314 THR O    1 1 
        3  9168 1 1 172 THR OG1  O -20.486 -28.719 -11.102 1.00 . A A . 314 THR OG1  1 1 
        3  9169 1 1 173 SER C    C -15.105 -27.368  -7.512 1.00 . A A . 315 SER C    1 1 
        3  9170 1 1 173 SER CA   C -15.288 -28.850  -7.827 1.00 . A A . 315 SER CA   1 1 
        3  9171 1 1 173 SER CB   C -13.926 -29.484  -8.106 1.00 . A A . 315 SER CB   1 1 
        3  9172 1 1 173 SER H    H -15.788 -29.329  -9.830 1.00 . A A . 315 SER H    1 1 
        3  9173 1 1 173 SER HA   H -15.732 -29.337  -6.971 1.00 . A A . 315 SER HA   1 1 
        3  9174 1 1 173 SER HB2  H -14.036 -30.552  -8.199 1.00 . A A . 315 SER HB2  1 1 
        3  9175 1 1 173 SER HB3  H -13.526 -29.084  -9.028 1.00 . A A . 315 SER HB3  1 1 
        3  9176 1 1 173 SER HG   H -12.701 -28.310  -7.155 1.00 . A A . 315 SER HG   1 1 
        3  9177 1 1 173 SER N    N -16.164 -29.023  -8.979 1.00 . A A . 315 SER N    1 1 
        3  9178 1 1 173 SER O    O -14.953 -26.546  -8.417 1.00 . A A . 315 SER O    1 1 
        3  9179 1 1 173 SER OG   O -13.046 -29.197  -7.027 1.00 . A A . 315 SER OG   1 1 
        3  9180 1 1 174 SER C    C -14.456 -25.586  -4.354 1.00 . A A . 316 SER C    1 1 
        3  9181 1 1 174 SER CA   C -14.942 -25.647  -5.800 1.00 . A A . 316 SER CA   1 1 
        3  9182 1 1 174 SER CB   C -16.265 -24.892  -5.930 1.00 . A A . 316 SER CB   1 1 
        3  9183 1 1 174 SER H    H -15.236 -27.732  -5.548 1.00 . A A . 316 SER H    1 1 
        3  9184 1 1 174 SER HA   H -14.208 -25.174  -6.435 1.00 . A A . 316 SER HA   1 1 
        3  9185 1 1 174 SER HB2  H -16.167 -23.912  -5.492 1.00 . A A . 316 SER HB2  1 1 
        3  9186 1 1 174 SER HB3  H -16.519 -24.791  -6.977 1.00 . A A . 316 SER HB3  1 1 
        3  9187 1 1 174 SER HG   H -17.955 -25.853  -5.893 1.00 . A A . 316 SER HG   1 1 
        3  9188 1 1 174 SER N    N -15.114 -27.035  -6.225 1.00 . A A . 316 SER N    1 1 
        3  9189 1 1 174 SER O    O -14.595 -26.552  -3.603 1.00 . A A . 316 SER O    1 1 
        3  9190 1 1 174 SER OG   O -17.284 -25.611  -5.249 1.00 . A A . 316 SER OG   1 1 
        3  9191 1 1 175 SER C    C -12.561 -22.991  -2.520 1.00 . A A . 317 SER C    1 1 
        3  9192 1 1 175 SER CA   C -13.385 -24.273  -2.615 1.00 . A A . 317 SER CA   1 1 
        3  9193 1 1 175 SER CB   C -12.521 -25.479  -2.221 1.00 . A A . 317 SER CB   1 1 
        3  9194 1 1 175 SER H    H -13.804 -23.712  -4.615 1.00 . A A . 317 SER H    1 1 
        3  9195 1 1 175 SER HA   H -14.223 -24.199  -1.936 1.00 . A A . 317 SER HA   1 1 
        3  9196 1 1 175 SER HB2  H -13.120 -26.208  -1.698 1.00 . A A . 317 SER HB2  1 1 
        3  9197 1 1 175 SER HB3  H -12.113 -25.932  -3.116 1.00 . A A . 317 SER HB3  1 1 
        3  9198 1 1 175 SER HG   H -11.852 -24.601  -0.618 1.00 . A A . 317 SER HG   1 1 
        3  9199 1 1 175 SER N    N -13.888 -24.447  -3.973 1.00 . A A . 317 SER N    1 1 
        3  9200 1 1 175 SER O    O -11.913 -22.731  -1.505 1.00 . A A . 317 SER O    1 1 
        3  9201 1 1 175 SER OG   O -11.462 -25.051  -1.371 1.00 . A A . 317 SER OG   1 1 
        3  9202 1 1 176 ASP C    C -12.449 -19.963  -4.623 1.00 . A A . 318 ASP C    1 1 
        3  9203 1 1 176 ASP CA   C -11.831 -20.948  -3.618 1.00 . A A . 318 ASP CA   1 1 
        3  9204 1 1 176 ASP CB   C -10.353 -21.244  -3.975 1.00 . A A . 318 ASP CB   1 1 
        3  9205 1 1 176 ASP CG   C  -9.485 -21.298  -2.717 1.00 . A A . 318 ASP CG   1 1 
        3  9206 1 1 176 ASP H    H -13.117 -22.459  -4.368 1.00 . A A . 318 ASP H    1 1 
        3  9207 1 1 176 ASP HA   H -11.873 -20.495  -2.637 1.00 . A A . 318 ASP HA   1 1 
        3  9208 1 1 176 ASP HB2  H -10.296 -22.199  -4.474 1.00 . A A . 318 ASP HB2  1 1 
        3  9209 1 1 176 ASP HB3  H  -9.969 -20.474  -4.633 1.00 . A A . 318 ASP HB3  1 1 
        3  9210 1 1 176 ASP N    N -12.586 -22.197  -3.587 1.00 . A A . 318 ASP N    1 1 
        3  9211 1 1 176 ASP O    O -12.932 -18.901  -4.230 1.00 . A A . 318 ASP O    1 1 
        3  9212 1 1 176 ASP OD1  O  -9.568 -22.285  -2.006 1.00 . A A . 318 ASP OD1  1 1 
        3  9213 1 1 176 ASP OD2  O  -8.752 -20.351  -2.485 1.00 . A A . 318 ASP OD2  1 1 
        3  9214 1 1 177 PRO C    C -14.497 -19.116  -6.788 1.00 . A A . 319 PRO C    1 1 
        3  9215 1 1 177 PRO CA   C -12.998 -19.379  -6.952 1.00 . A A . 319 PRO CA   1 1 
        3  9216 1 1 177 PRO CB   C -12.706 -20.133  -8.267 1.00 . A A . 319 PRO CB   1 1 
        3  9217 1 1 177 PRO CD   C -11.885 -21.514  -6.485 1.00 . A A . 319 PRO CD   1 1 
        3  9218 1 1 177 PRO CG   C -12.542 -21.560  -7.858 1.00 . A A . 319 PRO CG   1 1 
        3  9219 1 1 177 PRO HA   H -12.464 -18.441  -6.954 1.00 . A A . 319 PRO HA   1 1 
        3  9220 1 1 177 PRO HB2  H -13.531 -20.028  -8.963 1.00 . A A . 319 PRO HB2  1 1 
        3  9221 1 1 177 PRO HB3  H -11.792 -19.771  -8.715 1.00 . A A . 319 PRO HB3  1 1 
        3  9222 1 1 177 PRO HD2  H -12.161 -22.383  -5.906 1.00 . A A . 319 PRO HD2  1 1 
        3  9223 1 1 177 PRO HD3  H -10.814 -21.438  -6.584 1.00 . A A . 319 PRO HD3  1 1 
        3  9224 1 1 177 PRO HG2  H -13.510 -22.045  -7.798 1.00 . A A . 319 PRO HG2  1 1 
        3  9225 1 1 177 PRO HG3  H -11.902 -22.082  -8.554 1.00 . A A . 319 PRO HG3  1 1 
        3  9226 1 1 177 PRO N    N -12.434 -20.280  -5.896 1.00 . A A . 319 PRO N    1 1 
        3  9227 1 1 177 PRO O    O -15.272 -20.015  -6.463 1.00 . A A . 319 PRO O    1 1 
        3  9228 1 1 178 ILE C    C -16.445 -16.179  -7.814 1.00 . A A . 320 ILE C    1 1 
        3  9229 1 1 178 ILE CA   C -16.276 -17.447  -6.986 1.00 . A A . 320 ILE CA   1 1 
        3  9230 1 1 178 ILE CB   C -16.713 -17.182  -5.542 1.00 . A A . 320 ILE CB   1 1 
        3  9231 1 1 178 ILE CD1  C -16.323 -15.788  -3.510 1.00 . A A . 320 ILE CD1  1 1 
        3  9232 1 1 178 ILE CG1  C -15.761 -16.184  -4.878 1.00 . A A . 320 ILE CG1  1 1 
        3  9233 1 1 178 ILE CG2  C -16.720 -18.487  -4.746 1.00 . A A . 320 ILE CG2  1 1 
        3  9234 1 1 178 ILE H    H -14.204 -17.221  -7.333 1.00 . A A . 320 ILE H    1 1 
        3  9235 1 1 178 ILE HA   H -16.899 -18.224  -7.408 1.00 . A A . 320 ILE HA   1 1 
        3  9236 1 1 178 ILE HB   H -17.710 -16.769  -5.554 1.00 . A A . 320 ILE HB   1 1 
        3  9237 1 1 178 ILE HD11 H -17.326 -15.403  -3.629 1.00 . A A . 320 ILE HD11 1 1 
        3  9238 1 1 178 ILE HD12 H -16.345 -16.655  -2.866 1.00 . A A . 320 ILE HD12 1 1 
        3  9239 1 1 178 ILE HD13 H -15.697 -15.028  -3.068 1.00 . A A . 320 ILE HD13 1 1 
        3  9240 1 1 178 ILE HG12 H -14.792 -16.639  -4.752 1.00 . A A . 320 ILE HG12 1 1 
        3  9241 1 1 178 ILE HG13 H -15.671 -15.303  -5.494 1.00 . A A . 320 ILE HG13 1 1 
        3  9242 1 1 178 ILE HG21 H -15.706 -18.771  -4.507 1.00 . A A . 320 ILE HG21 1 1 
        3  9243 1 1 178 ILE HG22 H -17.276 -18.345  -3.830 1.00 . A A . 320 ILE HG22 1 1 
        3  9244 1 1 178 ILE HG23 H -17.186 -19.266  -5.329 1.00 . A A . 320 ILE HG23 1 1 
        3  9245 1 1 178 ILE N    N -14.881 -17.873  -7.056 1.00 . A A . 320 ILE N    1 1 
        3  9246 1 1 178 ILE O    O -17.236 -15.298  -7.477 1.00 . A A . 320 ILE O    1 1 
        3  9247 1 1 179 LEU C    C -15.691 -13.664  -8.994 1.00 . A A . 321 LEU C    1 1 
        3  9248 1 1 179 LEU CA   C -15.715 -14.964  -9.791 1.00 . A A . 321 LEU CA   1 1 
        3  9249 1 1 179 LEU CB   C -16.972 -15.046 -10.655 1.00 . A A . 321 LEU CB   1 1 
        3  9250 1 1 179 LEU CD1  C -15.749 -15.454 -12.845 1.00 . A A . 321 LEU CD1  1 1 
        3  9251 1 1 179 LEU CD2  C -16.250 -17.364 -11.280 1.00 . A A . 321 LEU CD2  1 1 
        3  9252 1 1 179 LEU CG   C -16.760 -16.023 -11.826 1.00 . A A . 321 LEU CG   1 1 
        3  9253 1 1 179 LEU H    H -15.087 -16.845  -9.100 1.00 . A A . 321 LEU H    1 1 
        3  9254 1 1 179 LEU HA   H -14.845 -14.993 -10.426 1.00 . A A . 321 LEU HA   1 1 
        3  9255 1 1 179 LEU HB2  H -17.781 -15.405 -10.042 1.00 . A A . 321 LEU HB2  1 1 
        3  9256 1 1 179 LEU HB3  H -17.217 -14.068 -11.041 1.00 . A A . 321 LEU HB3  1 1 
        3  9257 1 1 179 LEU HD11 H -15.798 -14.374 -12.850 1.00 . A A . 321 LEU HD11 1 1 
        3  9258 1 1 179 LEU HD12 H -14.746 -15.765 -12.590 1.00 . A A . 321 LEU HD12 1 1 
        3  9259 1 1 179 LEU HD13 H -15.995 -15.824 -13.830 1.00 . A A . 321 LEU HD13 1 1 
        3  9260 1 1 179 LEU HD21 H -16.831 -17.643 -10.413 1.00 . A A . 321 LEU HD21 1 1 
        3  9261 1 1 179 LEU HD22 H -16.351 -18.123 -12.039 1.00 . A A . 321 LEU HD22 1 1 
        3  9262 1 1 179 LEU HD23 H -15.211 -17.268 -11.001 1.00 . A A . 321 LEU HD23 1 1 
        3  9263 1 1 179 LEU HG   H -17.705 -16.182 -12.324 1.00 . A A . 321 LEU HG   1 1 
        3  9264 1 1 179 LEU N    N -15.682 -16.109  -8.897 1.00 . A A . 321 LEU N    1 1 
        3  9265 1 1 179 LEU O    O -15.545 -13.676  -7.772 1.00 . A A . 321 LEU O    1 1 
        3  9266 1 1 180 ASP C    C -14.722 -11.173  -7.977 1.00 . A A . 322 ASP C    1 1 
        3  9267 1 1 180 ASP CA   C -15.807 -11.233  -9.049 1.00 . A A . 322 ASP CA   1 1 
        3  9268 1 1 180 ASP CB   C -17.172 -10.943  -8.419 1.00 . A A . 322 ASP CB   1 1 
        3  9269 1 1 180 ASP CG   C -17.504 -12.004  -7.375 1.00 . A A . 322 ASP CG   1 1 
        3  9270 1 1 180 ASP H    H -15.926 -12.592 -10.669 1.00 . A A . 322 ASP H    1 1 
        3  9271 1 1 180 ASP HA   H -15.602 -10.477  -9.794 1.00 . A A . 322 ASP HA   1 1 
        3  9272 1 1 180 ASP HB2  H -17.148  -9.973  -7.947 1.00 . A A . 322 ASP HB2  1 1 
        3  9273 1 1 180 ASP HB3  H -17.929 -10.948  -9.189 1.00 . A A . 322 ASP HB3  1 1 
        3  9274 1 1 180 ASP N    N -15.823 -12.541  -9.697 1.00 . A A . 322 ASP N    1 1 
        3  9275 1 1 180 ASP O    O -14.817 -10.403  -7.022 1.00 . A A . 322 ASP O    1 1 
        3  9276 1 1 180 ASP OD1  O -16.753 -12.126  -6.422 1.00 . A A . 322 ASP OD1  1 1 
        3  9277 1 1 180 ASP OD2  O -18.507 -12.679  -7.545 1.00 . A A . 322 ASP OD2  1 1 
        3  9278 1 1 181 PHE C    C -11.905 -10.671  -7.120 1.00 . A A . 323 PHE C    1 1 
        3  9279 1 1 181 PHE CA   C -12.590 -12.030  -7.190 1.00 . A A . 323 PHE CA   1 1 
        3  9280 1 1 181 PHE CB   C -11.571 -13.096  -7.602 1.00 . A A . 323 PHE CB   1 1 
        3  9281 1 1 181 PHE CD1  C -10.787 -14.089  -5.422 1.00 . A A . 323 PHE CD1  1 1 
        3  9282 1 1 181 PHE CD2  C  -9.323 -12.552  -6.593 1.00 . A A . 323 PHE CD2  1 1 
        3  9283 1 1 181 PHE CE1  C  -9.829 -14.233  -4.411 1.00 . A A . 323 PHE CE1  1 1 
        3  9284 1 1 181 PHE CE2  C  -8.363 -12.695  -5.582 1.00 . A A . 323 PHE CE2  1 1 
        3  9285 1 1 181 PHE CG   C -10.534 -13.249  -6.513 1.00 . A A . 323 PHE CG   1 1 
        3  9286 1 1 181 PHE CZ   C  -8.617 -13.536  -4.492 1.00 . A A . 323 PHE CZ   1 1 
        3  9287 1 1 181 PHE H    H -13.669 -12.586  -8.927 1.00 . A A . 323 PHE H    1 1 
        3  9288 1 1 181 PHE HA   H -12.979 -12.277  -6.214 1.00 . A A . 323 PHE HA   1 1 
        3  9289 1 1 181 PHE HB2  H -12.077 -14.037  -7.753 1.00 . A A . 323 PHE HB2  1 1 
        3  9290 1 1 181 PHE HB3  H -11.087 -12.795  -8.518 1.00 . A A . 323 PHE HB3  1 1 
        3  9291 1 1 181 PHE HD1  H -11.721 -14.627  -5.360 1.00 . A A . 323 PHE HD1  1 1 
        3  9292 1 1 181 PHE HD2  H  -9.127 -11.903  -7.434 1.00 . A A . 323 PHE HD2  1 1 
        3  9293 1 1 181 PHE HE1  H -10.024 -14.881  -3.569 1.00 . A A . 323 PHE HE1  1 1 
        3  9294 1 1 181 PHE HE2  H  -7.430 -12.157  -5.644 1.00 . A A . 323 PHE HE2  1 1 
        3  9295 1 1 181 PHE HZ   H  -7.878 -13.647  -3.712 1.00 . A A . 323 PHE HZ   1 1 
        3  9296 1 1 181 PHE N    N -13.690 -11.994  -8.146 1.00 . A A . 323 PHE N    1 1 
        3  9297 1 1 181 PHE O    O -11.607 -10.166  -6.037 1.00 . A A . 323 PHE O    1 1 
        3  9298 1 1 182 ASN C    C -11.863  -7.716  -7.672 1.00 . A A . 324 ASN C    1 1 
        3  9299 1 1 182 ASN CA   C -11.007  -8.780  -8.352 1.00 . A A . 324 ASN CA   1 1 
        3  9300 1 1 182 ASN CB   C -10.771  -8.387  -9.811 1.00 . A A . 324 ASN CB   1 1 
        3  9301 1 1 182 ASN CG   C -10.160  -6.992  -9.884 1.00 . A A . 324 ASN CG   1 1 
        3  9302 1 1 182 ASN H    H -11.917 -10.531  -9.117 1.00 . A A . 324 ASN H    1 1 
        3  9303 1 1 182 ASN HA   H -10.053  -8.837  -7.848 1.00 . A A . 324 ASN HA   1 1 
        3  9304 1 1 182 ASN HB2  H -10.097  -9.098 -10.267 1.00 . A A . 324 ASN HB2  1 1 
        3  9305 1 1 182 ASN HB3  H -11.711  -8.393 -10.340 1.00 . A A . 324 ASN HB3  1 1 
        3  9306 1 1 182 ASN HD21 H  -8.411  -7.557  -9.131 1.00 . A A . 324 ASN HD21 1 1 
        3  9307 1 1 182 ASN HD22 H  -8.534  -5.910  -9.523 1.00 . A A . 324 ASN HD22 1 1 
        3  9308 1 1 182 ASN N    N -11.657 -10.081  -8.287 1.00 . A A . 324 ASN N    1 1 
        3  9309 1 1 182 ASN ND2  N  -8.933  -6.804  -9.479 1.00 . A A . 324 ASN ND2  1 1 
        3  9310 1 1 182 ASN O    O -11.348  -6.857  -6.958 1.00 . A A . 324 ASN O    1 1 
        3  9311 1 1 182 ASN OD1  O -10.818  -6.048 -10.321 1.00 . A A . 324 ASN OD1  1 1 
        3  9312 1 1 183 ILE C    C -14.067  -6.944  -5.776 1.00 . A A . 325 ILE C    1 1 
        3  9313 1 1 183 ILE CA   C -14.082  -6.812  -7.297 1.00 . A A . 325 ILE CA   1 1 
        3  9314 1 1 183 ILE CB   C -15.501  -7.035  -7.829 1.00 . A A . 325 ILE CB   1 1 
        3  9315 1 1 183 ILE CD1  C -16.866  -7.154  -9.921 1.00 . A A . 325 ILE CD1  1 1 
        3  9316 1 1 183 ILE CG1  C -15.545  -6.677  -9.315 1.00 . A A . 325 ILE CG1  1 1 
        3  9317 1 1 183 ILE CG2  C -16.488  -6.145  -7.066 1.00 . A A . 325 ILE CG2  1 1 
        3  9318 1 1 183 ILE H    H -13.529  -8.484  -8.476 1.00 . A A . 325 ILE H    1 1 
        3  9319 1 1 183 ILE HA   H -13.762  -5.817  -7.565 1.00 . A A . 325 ILE HA   1 1 
        3  9320 1 1 183 ILE HB   H -15.776  -8.072  -7.698 1.00 . A A . 325 ILE HB   1 1 
        3  9321 1 1 183 ILE HD11 H -17.680  -6.573  -9.511 1.00 . A A . 325 ILE HD11 1 1 
        3  9322 1 1 183 ILE HD12 H -16.838  -7.027 -10.992 1.00 . A A . 325 ILE HD12 1 1 
        3  9323 1 1 183 ILE HD13 H -17.014  -8.197  -9.685 1.00 . A A . 325 ILE HD13 1 1 
        3  9324 1 1 183 ILE HG12 H -15.463  -5.604  -9.428 1.00 . A A . 325 ILE HG12 1 1 
        3  9325 1 1 183 ILE HG13 H -14.723  -7.156  -9.826 1.00 . A A . 325 ILE HG13 1 1 
        3  9326 1 1 183 ILE HG21 H -17.434  -6.127  -7.586 1.00 . A A . 325 ILE HG21 1 1 
        3  9327 1 1 183 ILE HG22 H -16.633  -6.538  -6.070 1.00 . A A . 325 ILE HG22 1 1 
        3  9328 1 1 183 ILE HG23 H -16.092  -5.142  -7.003 1.00 . A A . 325 ILE HG23 1 1 
        3  9329 1 1 183 ILE N    N -13.172  -7.779  -7.897 1.00 . A A . 325 ILE N    1 1 
        3  9330 1 1 183 ILE O    O -14.012  -5.944  -5.059 1.00 . A A . 325 ILE O    1 1 
        3  9331 1 1 184 SER C    C -12.775  -7.940  -3.253 1.00 . A A . 326 SER C    1 1 
        3  9332 1 1 184 SER CA   C -14.092  -8.421  -3.851 1.00 . A A . 326 SER CA   1 1 
        3  9333 1 1 184 SER CB   C -14.274  -9.911  -3.567 1.00 . A A . 326 SER CB   1 1 
        3  9334 1 1 184 SER H    H -14.149  -8.941  -5.906 1.00 . A A . 326 SER H    1 1 
        3  9335 1 1 184 SER HA   H -14.906  -7.878  -3.395 1.00 . A A . 326 SER HA   1 1 
        3  9336 1 1 184 SER HB2  H -14.236 -10.084  -2.503 1.00 . A A . 326 SER HB2  1 1 
        3  9337 1 1 184 SER HB3  H -15.232 -10.238  -3.948 1.00 . A A . 326 SER HB3  1 1 
        3  9338 1 1 184 SER HG   H -13.376 -10.616  -5.141 1.00 . A A . 326 SER HG   1 1 
        3  9339 1 1 184 SER N    N -14.110  -8.181  -5.290 1.00 . A A . 326 SER N    1 1 
        3  9340 1 1 184 SER O    O -12.749  -7.320  -2.190 1.00 . A A . 326 SER O    1 1 
        3  9341 1 1 184 SER OG   O -13.226 -10.640  -4.193 1.00 . A A . 326 SER OG   1 1 
        3  9342 1 1 185 LEU C    C -10.197  -6.311  -3.591 1.00 . A A . 327 LEU C    1 1 
        3  9343 1 1 185 LEU CA   C -10.361  -7.827  -3.479 1.00 . A A . 327 LEU CA   1 1 
        3  9344 1 1 185 LEU CB   C  -9.278  -8.548  -4.298 1.00 . A A . 327 LEU CB   1 1 
        3  9345 1 1 185 LEU CD1  C  -6.975  -9.470  -3.800 1.00 . A A . 327 LEU CD1  1 1 
        3  9346 1 1 185 LEU CD2  C  -7.197  -7.122  -4.594 1.00 . A A . 327 LEU CD2  1 1 
        3  9347 1 1 185 LEU CG   C  -7.861  -8.219  -3.748 1.00 . A A . 327 LEU CG   1 1 
        3  9348 1 1 185 LEU H    H -11.761  -8.733  -4.784 1.00 . A A . 327 LEU H    1 1 
        3  9349 1 1 185 LEU HA   H -10.256  -8.111  -2.442 1.00 . A A . 327 LEU HA   1 1 
        3  9350 1 1 185 LEU HB2  H  -9.457  -9.613  -4.241 1.00 . A A . 327 LEU HB2  1 1 
        3  9351 1 1 185 LEU HB3  H  -9.351  -8.235  -5.332 1.00 . A A . 327 LEU HB3  1 1 
        3  9352 1 1 185 LEU HD11 H  -5.971  -9.214  -3.495 1.00 . A A . 327 LEU HD11 1 1 
        3  9353 1 1 185 LEU HD12 H  -7.371 -10.222  -3.132 1.00 . A A . 327 LEU HD12 1 1 
        3  9354 1 1 185 LEU HD13 H  -6.956  -9.858  -4.808 1.00 . A A . 327 LEU HD13 1 1 
        3  9355 1 1 185 LEU HD21 H  -6.959  -7.518  -5.571 1.00 . A A . 327 LEU HD21 1 1 
        3  9356 1 1 185 LEU HD22 H  -7.869  -6.286  -4.700 1.00 . A A . 327 LEU HD22 1 1 
        3  9357 1 1 185 LEU HD23 H  -6.289  -6.794  -4.110 1.00 . A A . 327 LEU HD23 1 1 
        3  9358 1 1 185 LEU HG   H  -7.934  -7.884  -2.720 1.00 . A A . 327 LEU HG   1 1 
        3  9359 1 1 185 LEU N    N -11.680  -8.235  -3.944 1.00 . A A . 327 LEU N    1 1 
        3  9360 1 1 185 LEU O    O  -9.660  -5.667  -2.691 1.00 . A A . 327 LEU O    1 1 
        3  9361 1 1 186 ALA C    C -11.467  -3.525  -4.016 1.00 . A A . 328 ALA C    1 1 
        3  9362 1 1 186 ALA CA   C -10.546  -4.315  -4.945 1.00 . A A . 328 ALA CA   1 1 
        3  9363 1 1 186 ALA CB   C -10.901  -3.999  -6.399 1.00 . A A . 328 ALA CB   1 1 
        3  9364 1 1 186 ALA H    H -11.066  -6.321  -5.394 1.00 . A A . 328 ALA H    1 1 
        3  9365 1 1 186 ALA HA   H  -9.527  -4.011  -4.765 1.00 . A A . 328 ALA HA   1 1 
        3  9366 1 1 186 ALA HB1  H -11.916  -4.310  -6.596 1.00 . A A . 328 ALA HB1  1 1 
        3  9367 1 1 186 ALA HB2  H -10.809  -2.937  -6.570 1.00 . A A . 328 ALA HB2  1 1 
        3  9368 1 1 186 ALA HB3  H -10.229  -4.530  -7.056 1.00 . A A . 328 ALA HB3  1 1 
        3  9369 1 1 186 ALA N    N -10.654  -5.754  -4.711 1.00 . A A . 328 ALA N    1 1 
        3  9370 1 1 186 ALA O    O -11.051  -2.537  -3.410 1.00 . A A . 328 ALA O    1 1 
        3  9371 1 1 187 MET C    C -13.327  -3.441  -1.586 1.00 . A A . 329 MET C    1 1 
        3  9372 1 1 187 MET CA   C -13.687  -3.279  -3.060 1.00 . A A . 329 MET CA   1 1 
        3  9373 1 1 187 MET CB   C -15.098  -3.818  -3.334 1.00 . A A . 329 MET CB   1 1 
        3  9374 1 1 187 MET CE   C -16.882  -6.383  -0.810 1.00 . A A . 329 MET CE   1 1 
        3  9375 1 1 187 MET CG   C -15.291  -5.176  -2.655 1.00 . A A . 329 MET CG   1 1 
        3  9376 1 1 187 MET H    H -12.996  -4.750  -4.423 1.00 . A A . 329 MET H    1 1 
        3  9377 1 1 187 MET HA   H -13.678  -2.233  -3.302 1.00 . A A . 329 MET HA   1 1 
        3  9378 1 1 187 MET HB2  H -15.826  -3.120  -2.949 1.00 . A A . 329 MET HB2  1 1 
        3  9379 1 1 187 MET HB3  H -15.235  -3.926  -4.400 1.00 . A A . 329 MET HB3  1 1 
        3  9380 1 1 187 MET HE1  H -17.787  -6.213  -1.377 1.00 . A A . 329 MET HE1  1 1 
        3  9381 1 1 187 MET HE2  H -16.371  -7.245  -1.205 1.00 . A A . 329 MET HE2  1 1 
        3  9382 1 1 187 MET HE3  H -17.128  -6.557   0.230 1.00 . A A . 329 MET HE3  1 1 
        3  9383 1 1 187 MET HG2  H -16.047  -5.727  -3.185 1.00 . A A . 329 MET HG2  1 1 
        3  9384 1 1 187 MET HG3  H -14.366  -5.728  -2.676 1.00 . A A . 329 MET HG3  1 1 
        3  9385 1 1 187 MET N    N -12.719  -3.961  -3.912 1.00 . A A . 329 MET N    1 1 
        3  9386 1 1 187 MET O    O -13.700  -2.616  -0.751 1.00 . A A . 329 MET O    1 1 
        3  9387 1 1 187 MET SD   S -15.810  -4.929  -0.938 1.00 . A A . 329 MET SD   1 1 
        3  9388 1 1 188 ALA C    C -11.329  -3.631   0.631 1.00 . A A . 330 ALA C    1 1 
        3  9389 1 1 188 ALA CA   C -12.197  -4.769   0.104 1.00 . A A . 330 ALA CA   1 1 
        3  9390 1 1 188 ALA CB   C -11.419  -6.086   0.176 1.00 . A A . 330 ALA CB   1 1 
        3  9391 1 1 188 ALA H    H -12.334  -5.132  -1.979 1.00 . A A . 330 ALA H    1 1 
        3  9392 1 1 188 ALA HA   H -13.080  -4.853   0.719 1.00 . A A . 330 ALA HA   1 1 
        3  9393 1 1 188 ALA HB1  H -10.691  -6.117  -0.619 1.00 . A A . 330 ALA HB1  1 1 
        3  9394 1 1 188 ALA HB2  H -10.915  -6.155   1.129 1.00 . A A . 330 ALA HB2  1 1 
        3  9395 1 1 188 ALA HB3  H -12.103  -6.914   0.071 1.00 . A A . 330 ALA HB3  1 1 
        3  9396 1 1 188 ALA N    N -12.601  -4.509  -1.273 1.00 . A A . 330 ALA N    1 1 
        3  9397 1 1 188 ALA O    O -11.414  -3.261   1.803 1.00 . A A . 330 ALA O    1 1 
        3  9398 1 1 189 LYS C    C -10.425  -0.742   0.526 1.00 . A A . 331 LYS C    1 1 
        3  9399 1 1 189 LYS CA   C  -9.615  -1.981   0.148 1.00 . A A . 331 LYS CA   1 1 
        3  9400 1 1 189 LYS CB   C  -8.658  -1.643  -0.994 1.00 . A A . 331 LYS CB   1 1 
        3  9401 1 1 189 LYS CD   C  -6.762  -2.522  -2.391 1.00 . A A . 331 LYS CD   1 1 
        3  9402 1 1 189 LYS CE   C  -5.668  -1.517  -2.008 1.00 . A A . 331 LYS CE   1 1 
        3  9403 1 1 189 LYS CG   C  -7.674  -2.801  -1.188 1.00 . A A . 331 LYS CG   1 1 
        3  9404 1 1 189 LYS H    H -10.466  -3.414  -1.160 1.00 . A A . 331 LYS H    1 1 
        3  9405 1 1 189 LYS HA   H  -9.034  -2.290   1.005 1.00 . A A . 331 LYS HA   1 1 
        3  9406 1 1 189 LYS HB2  H  -9.221  -1.491  -1.903 1.00 . A A . 331 LYS HB2  1 1 
        3  9407 1 1 189 LYS HB3  H  -8.113  -0.745  -0.753 1.00 . A A . 331 LYS HB3  1 1 
        3  9408 1 1 189 LYS HD2  H  -6.301  -3.446  -2.711 1.00 . A A . 331 LYS HD2  1 1 
        3  9409 1 1 189 LYS HD3  H  -7.351  -2.117  -3.200 1.00 . A A . 331 LYS HD3  1 1 
        3  9410 1 1 189 LYS HE2  H  -6.102  -0.535  -1.896 1.00 . A A . 331 LYS HE2  1 1 
        3  9411 1 1 189 LYS HE3  H  -5.206  -1.816  -1.080 1.00 . A A . 331 LYS HE3  1 1 
        3  9412 1 1 189 LYS HG2  H  -7.076  -2.917  -0.297 1.00 . A A . 331 LYS HG2  1 1 
        3  9413 1 1 189 LYS HG3  H  -8.227  -3.712  -1.367 1.00 . A A . 331 LYS HG3  1 1 
        3  9414 1 1 189 LYS HZ1  H  -4.678  -2.357  -3.637 1.00 . A A . 331 LYS HZ1  1 1 
        3  9415 1 1 189 LYS HZ2  H  -4.817  -0.666  -3.708 1.00 . A A . 331 LYS HZ2  1 1 
        3  9416 1 1 189 LYS HZ3  H  -3.693  -1.386  -2.655 1.00 . A A . 331 LYS HZ3  1 1 
        3  9417 1 1 189 LYS N    N -10.492  -3.078  -0.240 1.00 . A A . 331 LYS N    1 1 
        3  9418 1 1 189 LYS NZ   N  -4.636  -1.477  -3.083 1.00 . A A . 331 LYS NZ   1 1 
        3  9419 1 1 189 LYS O    O -10.079  -0.028   1.468 1.00 . A A . 331 LYS O    1 1 
        3  9420 1 1 190 GLU C    C -12.852   0.670   1.478 1.00 . A A . 332 GLU C    1 1 
        3  9421 1 1 190 GLU CA   C -12.336   0.682   0.041 1.00 . A A . 332 GLU CA   1 1 
        3  9422 1 1 190 GLU CB   C -13.527   0.690  -0.920 1.00 . A A . 332 GLU CB   1 1 
        3  9423 1 1 190 GLU CD   C -14.206   0.844  -3.321 1.00 . A A . 332 GLU CD   1 1 
        3  9424 1 1 190 GLU CG   C -13.032   0.916  -2.349 1.00 . A A . 332 GLU CG   1 1 
        3  9425 1 1 190 GLU H    H -11.720  -1.082  -0.965 1.00 . A A . 332 GLU H    1 1 
        3  9426 1 1 190 GLU HA   H -11.753   1.577  -0.117 1.00 . A A . 332 GLU HA   1 1 
        3  9427 1 1 190 GLU HB2  H -14.042  -0.258  -0.861 1.00 . A A . 332 GLU HB2  1 1 
        3  9428 1 1 190 GLU HB3  H -14.203   1.486  -0.646 1.00 . A A . 332 GLU HB3  1 1 
        3  9429 1 1 190 GLU HG2  H -12.566   1.887  -2.420 1.00 . A A . 332 GLU HG2  1 1 
        3  9430 1 1 190 GLU HG3  H -12.312   0.152  -2.604 1.00 . A A . 332 GLU HG3  1 1 
        3  9431 1 1 190 GLU N    N -11.496  -0.486  -0.220 1.00 . A A . 332 GLU N    1 1 
        3  9432 1 1 190 GLU O    O -12.699   1.647   2.210 1.00 . A A . 332 GLU O    1 1 
        3  9433 1 1 190 GLU OE1  O -15.324   0.691  -2.857 1.00 . A A . 332 GLU OE1  1 1 
        3  9434 1 1 190 GLU OE2  O -13.969   0.947  -4.513 1.00 . A A . 332 GLU OE2  1 1 
        3  9435 1 1 191 ARG C    C -12.859  -0.634   4.251 1.00 . A A . 333 ARG C    1 1 
        3  9436 1 1 191 ARG CA   C -13.993  -0.568   3.229 1.00 . A A . 333 ARG CA   1 1 
        3  9437 1 1 191 ARG CB   C -14.872  -1.818   3.337 1.00 . A A . 333 ARG CB   1 1 
        3  9438 1 1 191 ARG CD   C -14.927  -4.308   3.110 1.00 . A A . 333 ARG CD   1 1 
        3  9439 1 1 191 ARG CG   C -14.058  -3.057   2.966 1.00 . A A . 333 ARG CG   1 1 
        3  9440 1 1 191 ARG CZ   C -14.660  -6.717   2.928 1.00 . A A . 333 ARG CZ   1 1 
        3  9441 1 1 191 ARG H    H -13.553  -1.190   1.250 1.00 . A A . 333 ARG H    1 1 
        3  9442 1 1 191 ARG HA   H -14.599   0.300   3.443 1.00 . A A . 333 ARG HA   1 1 
        3  9443 1 1 191 ARG HB2  H -15.235  -1.915   4.350 1.00 . A A . 333 ARG HB2  1 1 
        3  9444 1 1 191 ARG HB3  H -15.712  -1.725   2.664 1.00 . A A . 333 ARG HB3  1 1 
        3  9445 1 1 191 ARG HD2  H -15.286  -4.381   4.125 1.00 . A A . 333 ARG HD2  1 1 
        3  9446 1 1 191 ARG HD3  H -15.769  -4.238   2.436 1.00 . A A . 333 ARG HD3  1 1 
        3  9447 1 1 191 ARG HE   H -13.226  -5.399   2.467 1.00 . A A . 333 ARG HE   1 1 
        3  9448 1 1 191 ARG HG2  H -13.725  -2.969   1.944 1.00 . A A . 333 ARG HG2  1 1 
        3  9449 1 1 191 ARG HG3  H -13.204  -3.139   3.620 1.00 . A A . 333 ARG HG3  1 1 
        3  9450 1 1 191 ARG HH11 H -16.438  -6.062   3.575 1.00 . A A . 333 ARG HH11 1 1 
        3  9451 1 1 191 ARG HH12 H -16.270  -7.782   3.457 1.00 . A A . 333 ARG HH12 1 1 
        3  9452 1 1 191 ARG HH21 H -13.000  -7.651   2.312 1.00 . A A . 333 ARG HH21 1 1 
        3  9453 1 1 191 ARG HH22 H -14.324  -8.682   2.742 1.00 . A A . 333 ARG HH22 1 1 
        3  9454 1 1 191 ARG N    N -13.461  -0.441   1.876 1.00 . A A . 333 ARG N    1 1 
        3  9455 1 1 191 ARG NE   N -14.147  -5.498   2.790 1.00 . A A . 333 ARG NE   1 1 
        3  9456 1 1 191 ARG NH1  N -15.884  -6.866   3.353 1.00 . A A . 333 ARG NH1  1 1 
        3  9457 1 1 191 ARG NH2  N -13.938  -7.764   2.638 1.00 . A A . 333 ARG NH2  1 1 
        3  9458 1 1 191 ARG O    O -12.993  -0.145   5.372 1.00 . A A . 333 ARG O    1 1 
        3  9459 1 1 192 ALA C    C -10.048  -0.012   5.134 1.00 . A A . 334 ALA C    1 1 
        3  9460 1 1 192 ALA CA   C -10.600  -1.380   4.748 1.00 . A A . 334 ALA CA   1 1 
        3  9461 1 1 192 ALA CB   C  -9.504  -2.198   4.061 1.00 . A A . 334 ALA CB   1 1 
        3  9462 1 1 192 ALA H    H -11.701  -1.623   2.953 1.00 . A A . 334 ALA H    1 1 
        3  9463 1 1 192 ALA HA   H -10.910  -1.899   5.643 1.00 . A A . 334 ALA HA   1 1 
        3  9464 1 1 192 ALA HB1  H  -9.053  -1.608   3.278 1.00 . A A . 334 ALA HB1  1 1 
        3  9465 1 1 192 ALA HB2  H  -8.750  -2.469   4.785 1.00 . A A . 334 ALA HB2  1 1 
        3  9466 1 1 192 ALA HB3  H  -9.933  -3.093   3.636 1.00 . A A . 334 ALA HB3  1 1 
        3  9467 1 1 192 ALA N    N -11.748  -1.249   3.857 1.00 . A A . 334 ALA N    1 1 
        3  9468 1 1 192 ALA O    O  -9.648   0.206   6.277 1.00 . A A . 334 ALA O    1 1 
        3  9469 1 1 193 HIS C    C -10.404   2.991   5.416 1.00 . A A . 335 HIS C    1 1 
        3  9470 1 1 193 HIS CA   C  -9.514   2.248   4.423 1.00 . A A . 335 HIS CA   1 1 
        3  9471 1 1 193 HIS CB   C  -9.442   3.034   3.111 1.00 . A A . 335 HIS CB   1 1 
        3  9472 1 1 193 HIS CD2  C  -8.700   5.496   2.572 1.00 . A A . 335 HIS CD2  1 1 
        3  9473 1 1 193 HIS CE1  C  -7.770   5.969   4.471 1.00 . A A . 335 HIS CE1  1 1 
        3  9474 1 1 193 HIS CG   C  -8.824   4.382   3.364 1.00 . A A . 335 HIS CG   1 1 
        3  9475 1 1 193 HIS H    H -10.353   0.674   3.279 1.00 . A A . 335 HIS H    1 1 
        3  9476 1 1 193 HIS HA   H  -8.519   2.172   4.836 1.00 . A A . 335 HIS HA   1 1 
        3  9477 1 1 193 HIS HB2  H  -8.841   2.489   2.399 1.00 . A A . 335 HIS HB2  1 1 
        3  9478 1 1 193 HIS HB3  H -10.439   3.164   2.716 1.00 . A A . 335 HIS HB3  1 1 
        3  9479 1 1 193 HIS HD1  H  -8.144   4.122   5.354 1.00 . A A . 335 HIS HD1  1 1 
        3  9480 1 1 193 HIS HD2  H  -9.063   5.583   1.559 1.00 . A A . 335 HIS HD2  1 1 
        3  9481 1 1 193 HIS HE1  H  -7.255   6.492   5.264 1.00 . A A . 335 HIS HE1  1 1 
        3  9482 1 1 193 HIS HE2  H  -7.807   7.396   2.956 1.00 . A A . 335 HIS HE2  1 1 
        3  9483 1 1 193 HIS N    N -10.024   0.905   4.172 1.00 . A A . 335 HIS N    1 1 
        3  9484 1 1 193 HIS ND1  N  -8.224   4.706   4.571 1.00 . A A . 335 HIS ND1  1 1 
        3  9485 1 1 193 HIS NE2  N  -8.034   6.497   3.273 1.00 . A A . 335 HIS NE2  1 1 
        3  9486 1 1 193 HIS O    O  -9.911   3.701   6.293 1.00 . A A . 335 HIS O    1 1 
        3  9487 1 1 194 GLN C    C -12.464   5.007   6.105 1.00 . A A . 336 GLN C    1 1 
        3  9488 1 1 194 GLN CA   C -12.667   3.493   6.149 1.00 . A A . 336 GLN CA   1 1 
        3  9489 1 1 194 GLN CB   C -12.501   2.980   7.586 1.00 . A A . 336 GLN CB   1 1 
        3  9490 1 1 194 GLN CD   C -13.401   3.106   9.920 1.00 . A A . 336 GLN CD   1 1 
        3  9491 1 1 194 GLN CG   C -13.526   3.658   8.504 1.00 . A A . 336 GLN CG   1 1 
        3  9492 1 1 194 GLN H    H -12.047   2.257   4.543 1.00 . A A . 336 GLN H    1 1 
        3  9493 1 1 194 GLN HA   H -13.669   3.267   5.814 1.00 . A A . 336 GLN HA   1 1 
        3  9494 1 1 194 GLN HB2  H -12.658   1.911   7.603 1.00 . A A . 336 GLN HB2  1 1 
        3  9495 1 1 194 GLN HB3  H -11.506   3.200   7.938 1.00 . A A . 336 GLN HB3  1 1 
        3  9496 1 1 194 GLN HE21 H -14.378   4.621  10.753 1.00 . A A . 336 GLN HE21 1 1 
        3  9497 1 1 194 GLN HE22 H -13.838   3.425  11.831 1.00 . A A . 336 GLN HE22 1 1 
        3  9498 1 1 194 GLN HG2  H -13.348   4.722   8.520 1.00 . A A . 336 GLN HG2  1 1 
        3  9499 1 1 194 GLN HG3  H -14.521   3.465   8.133 1.00 . A A . 336 GLN HG3  1 1 
        3  9500 1 1 194 GLN N    N -11.714   2.829   5.266 1.00 . A A . 336 GLN N    1 1 
        3  9501 1 1 194 GLN NE2  N -13.916   3.773  10.917 1.00 . A A . 336 GLN NE2  1 1 
        3  9502 1 1 194 GLN O    O -13.038   5.692   5.260 1.00 . A A . 336 GLN O    1 1 
        3  9503 1 1 194 GLN OE1  O -12.818   2.041  10.123 1.00 . A A . 336 GLN OE1  1 1 
        3  9504 1 1 195 LYS C    C  -9.933   7.210   7.531 1.00 . A A . 337 LYS C    1 1 
        3  9505 1 1 195 LYS CA   C -11.365   6.961   7.072 1.00 . A A . 337 LYS CA   1 1 
        3  9506 1 1 195 LYS CB   C -12.337   7.650   8.035 1.00 . A A . 337 LYS CB   1 1 
        3  9507 1 1 195 LYS CD   C -14.699   8.392   8.380 1.00 . A A . 337 LYS CD   1 1 
        3  9508 1 1 195 LYS CE   C -16.078   8.507   7.728 1.00 . A A . 337 LYS CE   1 1 
        3  9509 1 1 195 LYS CG   C -13.742   7.673   7.426 1.00 . A A . 337 LYS CG   1 1 
        3  9510 1 1 195 LYS H    H -11.209   4.930   7.664 1.00 . A A . 337 LYS H    1 1 
        3  9511 1 1 195 LYS HA   H -11.493   7.385   6.086 1.00 . A A . 337 LYS HA   1 1 
        3  9512 1 1 195 LYS HB2  H -12.359   7.111   8.970 1.00 . A A . 337 LYS HB2  1 1 
        3  9513 1 1 195 LYS HB3  H -12.008   8.661   8.211 1.00 . A A . 337 LYS HB3  1 1 
        3  9514 1 1 195 LYS HD2  H -14.781   7.828   9.300 1.00 . A A . 337 LYS HD2  1 1 
        3  9515 1 1 195 LYS HD3  H -14.319   9.379   8.596 1.00 . A A . 337 LYS HD3  1 1 
        3  9516 1 1 195 LYS HE2  H -16.737   9.067   8.377 1.00 . A A . 337 LYS HE2  1 1 
        3  9517 1 1 195 LYS HE3  H -15.986   9.020   6.782 1.00 . A A . 337 LYS HE3  1 1 
        3  9518 1 1 195 LYS HG2  H -13.717   8.193   6.480 1.00 . A A . 337 LYS HG2  1 1 
        3  9519 1 1 195 LYS HG3  H -14.086   6.662   7.272 1.00 . A A . 337 LYS HG3  1 1 
        3  9520 1 1 195 LYS HZ1  H -16.759   6.982   6.485 1.00 . A A . 337 LYS HZ1  1 1 
        3  9521 1 1 195 LYS HZ2  H -15.990   6.434   7.897 1.00 . A A . 337 LYS HZ2  1 1 
        3  9522 1 1 195 LYS HZ3  H -17.563   7.069   7.975 1.00 . A A . 337 LYS HZ3  1 1 
        3  9523 1 1 195 LYS N    N -11.642   5.524   7.017 1.00 . A A . 337 LYS N    1 1 
        3  9524 1 1 195 LYS NZ   N -16.640   7.146   7.504 1.00 . A A . 337 LYS NZ   1 1 
        3  9525 1 1 195 LYS O    O  -9.039   7.416   6.710 1.00 . A A . 337 LYS O    1 1 
        3  9526 1 1 196 ARG C    C  -7.843   8.765   8.988 1.00 . A A . 338 ARG C    1 1 
        3  9527 1 1 196 ARG CA   C  -8.395   7.405   9.412 1.00 . A A . 338 ARG CA   1 1 
        3  9528 1 1 196 ARG CB   C  -7.446   6.292   8.956 1.00 . A A . 338 ARG CB   1 1 
        3  9529 1 1 196 ARG CD   C  -5.155   5.329   9.178 1.00 . A A . 338 ARG CD   1 1 
        3  9530 1 1 196 ARG CG   C  -6.083   6.456   9.634 1.00 . A A . 338 ARG CG   1 1 
        3  9531 1 1 196 ARG CZ   C  -5.039   2.908   9.343 1.00 . A A . 338 ARG CZ   1 1 
        3  9532 1 1 196 ARG H    H -10.478   7.013   9.446 1.00 . A A . 338 ARG H    1 1 
        3  9533 1 1 196 ARG HA   H  -8.467   7.380  10.489 1.00 . A A . 338 ARG HA   1 1 
        3  9534 1 1 196 ARG HB2  H  -7.866   5.333   9.223 1.00 . A A . 338 ARG HB2  1 1 
        3  9535 1 1 196 ARG HB3  H  -7.319   6.344   7.885 1.00 . A A . 338 ARG HB3  1 1 
        3  9536 1 1 196 ARG HD2  H  -5.119   5.308   8.099 1.00 . A A . 338 ARG HD2  1 1 
        3  9537 1 1 196 ARG HD3  H  -4.162   5.507   9.565 1.00 . A A . 338 ARG HD3  1 1 
        3  9538 1 1 196 ARG HE   H  -6.437   4.021  10.244 1.00 . A A . 338 ARG HE   1 1 
        3  9539 1 1 196 ARG HG2  H  -5.655   7.410   9.359 1.00 . A A . 338 ARG HG2  1 1 
        3  9540 1 1 196 ARG HG3  H  -6.205   6.410  10.705 1.00 . A A . 338 ARG HG3  1 1 
        3  9541 1 1 196 ARG HH11 H  -3.628   3.797   8.234 1.00 . A A . 338 ARG HH11 1 1 
        3  9542 1 1 196 ARG HH12 H  -3.526   2.071   8.333 1.00 . A A . 338 ARG HH12 1 1 
        3  9543 1 1 196 ARG HH21 H  -6.309   1.758  10.378 1.00 . A A . 338 ARG HH21 1 1 
        3  9544 1 1 196 ARG HH22 H  -5.045   0.916   9.547 1.00 . A A . 338 ARG HH22 1 1 
        3  9545 1 1 196 ARG N    N  -9.724   7.186   8.845 1.00 . A A . 338 ARG N    1 1 
        3  9546 1 1 196 ARG NE   N  -5.644   4.046   9.667 1.00 . A A . 338 ARG NE   1 1 
        3  9547 1 1 196 ARG NH1  N  -3.982   2.927   8.576 1.00 . A A . 338 ARG NH1  1 1 
        3  9548 1 1 196 ARG NH2  N  -5.500   1.772   9.792 1.00 . A A . 338 ARG NH2  1 1 
        3  9549 1 1 196 ARG O    O  -8.081   9.224   7.870 1.00 . A A . 338 ARG O    1 1 
        3  9550 1 1 197 SER C    C  -7.601  11.706   9.184 1.00 . A A . 339 SER C    1 1 
        3  9551 1 1 197 SER CA   C  -6.520  10.713   9.606 1.00 . A A . 339 SER CA   1 1 
        3  9552 1 1 197 SER CB   C  -5.470  10.584   8.499 1.00 . A A . 339 SER CB   1 1 
        3  9553 1 1 197 SER H    H  -6.950   8.990  10.765 1.00 . A A . 339 SER H    1 1 
        3  9554 1 1 197 SER HA   H  -6.039  11.080  10.499 1.00 . A A . 339 SER HA   1 1 
        3  9555 1 1 197 SER HB2  H  -4.568  10.158   8.904 1.00 . A A . 339 SER HB2  1 1 
        3  9556 1 1 197 SER HB3  H  -5.848   9.940   7.717 1.00 . A A . 339 SER HB3  1 1 
        3  9557 1 1 197 SER HG   H  -4.764  11.754   7.111 1.00 . A A . 339 SER HG   1 1 
        3  9558 1 1 197 SER N    N  -7.104   9.405   9.890 1.00 . A A . 339 SER N    1 1 
        3  9559 1 1 197 SER O    O  -7.329  12.676   8.476 1.00 . A A . 339 SER O    1 1 
        3  9560 1 1 197 SER OG   O  -5.180  11.872   7.969 1.00 . A A . 339 SER OG   1 1 
        3  9561 1 1 198 SER C    C  -9.851  13.650  10.059 1.00 . A A . 340 SER C    1 1 
        3  9562 1 1 198 SER CA   C  -9.946  12.334   9.292 1.00 . A A . 340 SER CA   1 1 
        3  9563 1 1 198 SER CB   C -11.269  11.648   9.623 1.00 . A A . 340 SER CB   1 1 
        3  9564 1 1 198 SER H    H  -8.988  10.670  10.189 1.00 . A A . 340 SER H    1 1 
        3  9565 1 1 198 SER HA   H  -9.921  12.546   8.232 1.00 . A A . 340 SER HA   1 1 
        3  9566 1 1 198 SER HB2  H -12.090  12.270   9.307 1.00 . A A . 340 SER HB2  1 1 
        3  9567 1 1 198 SER HB3  H -11.319  10.701   9.106 1.00 . A A . 340 SER HB3  1 1 
        3  9568 1 1 198 SER HG   H -12.133  11.897  11.348 1.00 . A A . 340 SER HG   1 1 
        3  9569 1 1 198 SER N    N  -8.829  11.457   9.626 1.00 . A A . 340 SER N    1 1 
        3  9570 1 1 198 SER O    O -10.541  14.618   9.735 1.00 . A A . 340 SER O    1 1 
        3  9571 1 1 198 SER OG   O -11.352  11.441  11.027 1.00 . A A . 340 SER OG   1 1 
        3  9572 1 1 199 LYS C    C  -8.273  16.020  11.053 1.00 . A A . 341 LYS C    1 1 
        3  9573 1 1 199 LYS CA   C  -8.838  14.879  11.890 1.00 . A A . 341 LYS CA   1 1 
        3  9574 1 1 199 LYS CB   C  -7.900  14.588  13.064 1.00 . A A . 341 LYS CB   1 1 
        3  9575 1 1 199 LYS CD   C  -7.623  13.287  15.179 1.00 . A A . 341 LYS CD   1 1 
        3  9576 1 1 199 LYS CE   C  -8.300  12.307  16.138 1.00 . A A . 341 LYS CE   1 1 
        3  9577 1 1 199 LYS CG   C  -8.573  13.606  14.022 1.00 . A A . 341 LYS CG   1 1 
        3  9578 1 1 199 LYS H    H  -8.483  12.874  11.298 1.00 . A A . 341 LYS H    1 1 
        3  9579 1 1 199 LYS HA   H  -9.802  15.173  12.279 1.00 . A A . 341 LYS HA   1 1 
        3  9580 1 1 199 LYS HB2  H  -6.981  14.159  12.692 1.00 . A A . 341 LYS HB2  1 1 
        3  9581 1 1 199 LYS HB3  H  -7.683  15.508  13.587 1.00 . A A . 341 LYS HB3  1 1 
        3  9582 1 1 199 LYS HD2  H  -6.719  12.844  14.788 1.00 . A A . 341 LYS HD2  1 1 
        3  9583 1 1 199 LYS HD3  H  -7.381  14.196  15.707 1.00 . A A . 341 LYS HD3  1 1 
        3  9584 1 1 199 LYS HE2  H  -9.197  12.757  16.539 1.00 . A A . 341 LYS HE2  1 1 
        3  9585 1 1 199 LYS HE3  H  -8.559  11.402  15.606 1.00 . A A . 341 LYS HE3  1 1 
        3  9586 1 1 199 LYS HG2  H  -9.480  14.048  14.412 1.00 . A A . 341 LYS HG2  1 1 
        3  9587 1 1 199 LYS HG3  H  -8.815  12.696  13.496 1.00 . A A . 341 LYS HG3  1 1 
        3  9588 1 1 199 LYS HZ1  H  -7.679  12.461  18.119 1.00 . A A . 341 LYS HZ1  1 1 
        3  9589 1 1 199 LYS HZ2  H  -7.363  10.950  17.409 1.00 . A A . 341 LYS HZ2  1 1 
        3  9590 1 1 199 LYS HZ3  H  -6.409  12.298  17.007 1.00 . A A . 341 LYS HZ3  1 1 
        3  9591 1 1 199 LYS N    N  -9.002  13.677  11.080 1.00 . A A . 341 LYS N    1 1 
        3  9592 1 1 199 LYS NZ   N  -7.369  11.979  17.252 1.00 . A A . 341 LYS NZ   1 1 
        3  9593 1 1 199 LYS O    O  -7.135  15.957  10.586 1.00 . A A . 341 LYS O    1 1 
        3  9594 1 1 200 ARG C    C  -7.503  18.936  10.794 1.00 . A A . 342 ARG C    1 1 
        3  9595 1 1 200 ARG CA   C  -8.649  18.217  10.089 1.00 . A A . 342 ARG CA   1 1 
        3  9596 1 1 200 ARG CB   C  -9.821  19.187   9.904 1.00 . A A . 342 ARG CB   1 1 
        3  9597 1 1 200 ARG CD   C -10.667  18.475   7.631 1.00 . A A . 342 ARG CD   1 1 
        3  9598 1 1 200 ARG CG   C -10.967  18.508   9.136 1.00 . A A . 342 ARG CG   1 1 
        3  9599 1 1 200 ARG CZ   C -11.716  17.295   5.767 1.00 . A A . 342 ARG CZ   1 1 
        3  9600 1 1 200 ARG H    H  -9.971  17.056  11.268 1.00 . A A . 342 ARG H    1 1 
        3  9601 1 1 200 ARG HA   H  -8.306  17.884   9.125 1.00 . A A . 342 ARG HA   1 1 
        3  9602 1 1 200 ARG HB2  H -10.179  19.501  10.873 1.00 . A A . 342 ARG HB2  1 1 
        3  9603 1 1 200 ARG HB3  H  -9.486  20.050   9.350 1.00 . A A . 342 ARG HB3  1 1 
        3  9604 1 1 200 ARG HD2  H -10.432  19.470   7.289 1.00 . A A . 342 ARG HD2  1 1 
        3  9605 1 1 200 ARG HD3  H  -9.828  17.823   7.446 1.00 . A A . 342 ARG HD3  1 1 
        3  9606 1 1 200 ARG HE   H -12.731  18.148   7.267 1.00 . A A . 342 ARG HE   1 1 
        3  9607 1 1 200 ARG HG2  H -11.087  17.497   9.497 1.00 . A A . 342 ARG HG2  1 1 
        3  9608 1 1 200 ARG HG3  H -11.882  19.055   9.305 1.00 . A A . 342 ARG HG3  1 1 
        3  9609 1 1 200 ARG HH11 H  -9.717  17.414   5.715 1.00 . A A . 342 ARG HH11 1 1 
        3  9610 1 1 200 ARG HH12 H -10.451  16.557   4.402 1.00 . A A . 342 ARG HH12 1 1 
        3  9611 1 1 200 ARG HH21 H -13.688  17.027   5.547 1.00 . A A . 342 ARG HH21 1 1 
        3  9612 1 1 200 ARG HH22 H -12.696  16.337   4.307 1.00 . A A . 342 ARG HH22 1 1 
        3  9613 1 1 200 ARG N    N  -9.076  17.063  10.870 1.00 . A A . 342 ARG N    1 1 
        3  9614 1 1 200 ARG NE   N -11.837  17.980   6.904 1.00 . A A . 342 ARG NE   1 1 
        3  9615 1 1 200 ARG NH1  N -10.536  17.072   5.255 1.00 . A A . 342 ARG NH1  1 1 
        3  9616 1 1 200 ARG NH2  N -12.783  16.852   5.160 1.00 . A A . 342 ARG NH2  1 1 
        3  9617 1 1 200 ARG O    O  -6.563  19.403  10.153 1.00 . A A . 342 ARG O    1 1 
        3  9618 1 1 201 ALA C    C  -5.200  19.019  12.658 1.00 . A A . 343 ALA C    1 1 
        3  9619 1 1 201 ALA CA   C  -6.557  19.690  12.896 1.00 . A A . 343 ALA CA   1 1 
        3  9620 1 1 201 ALA CB   C  -6.908  19.631  14.386 1.00 . A A . 343 ALA CB   1 1 
        3  9621 1 1 201 ALA H    H  -8.366  18.633  12.577 1.00 . A A . 343 ALA H    1 1 
        3  9622 1 1 201 ALA HA   H  -6.514  20.722  12.589 1.00 . A A . 343 ALA HA   1 1 
        3  9623 1 1 201 ALA HB1  H  -6.110  20.071  14.963 1.00 . A A . 343 ALA HB1  1 1 
        3  9624 1 1 201 ALA HB2  H  -7.822  20.176  14.562 1.00 . A A . 343 ALA HB2  1 1 
        3  9625 1 1 201 ALA HB3  H  -7.040  18.600  14.682 1.00 . A A . 343 ALA HB3  1 1 
        3  9626 1 1 201 ALA N    N  -7.593  19.023  12.118 1.00 . A A . 343 ALA N    1 1 
        3  9627 1 1 201 ALA O    O  -5.139  17.809  12.438 1.00 . A A . 343 ALA O    1 1 
        3  9628 1 1 202 PRO C    C  -2.296  18.306  13.618 1.00 . A A . 344 PRO C    1 1 
        3  9629 1 1 202 PRO CA   C  -2.753  19.202  12.465 1.00 . A A . 344 PRO CA   1 1 
        3  9630 1 1 202 PRO CB   C  -1.867  20.451  12.329 1.00 . A A . 344 PRO CB   1 1 
        3  9631 1 1 202 PRO CD   C  -4.068  21.218  12.949 1.00 . A A . 344 PRO CD   1 1 
        3  9632 1 1 202 PRO CG   C  -2.574  21.504  13.116 1.00 . A A . 344 PRO CG   1 1 
        3  9633 1 1 202 PRO HA   H  -2.733  18.646  11.542 1.00 . A A . 344 PRO HA   1 1 
        3  9634 1 1 202 PRO HB2  H  -0.880  20.266  12.737 1.00 . A A . 344 PRO HB2  1 1 
        3  9635 1 1 202 PRO HB3  H  -1.795  20.750  11.292 1.00 . A A . 344 PRO HB3  1 1 
        3  9636 1 1 202 PRO HD2  H  -4.607  21.469  13.852 1.00 . A A . 344 PRO HD2  1 1 
        3  9637 1 1 202 PRO HD3  H  -4.468  21.759  12.104 1.00 . A A . 344 PRO HD3  1 1 
        3  9638 1 1 202 PRO HG2  H  -2.294  21.440  14.161 1.00 . A A . 344 PRO HG2  1 1 
        3  9639 1 1 202 PRO HG3  H  -2.344  22.486  12.727 1.00 . A A . 344 PRO HG3  1 1 
        3  9640 1 1 202 PRO N    N  -4.120  19.766  12.691 1.00 . A A . 344 PRO N    1 1 
        3  9641 1 1 202 PRO O    O  -2.707  18.492  14.764 1.00 . A A . 344 PRO O    1 1 
        3  9642 1 1 203 GLN C    C  -0.069  17.129  15.326 1.00 . A A . 345 GLN C    1 1 
        3  9643 1 1 203 GLN CA   C  -0.938  16.405  14.301 1.00 . A A . 345 GLN CA   1 1 
        3  9644 1 1 203 GLN CB   C  -0.110  15.313  13.622 1.00 . A A . 345 GLN CB   1 1 
        3  9645 1 1 203 GLN CD   C  -0.196  13.385  12.030 1.00 . A A . 345 GLN CD   1 1 
        3  9646 1 1 203 GLN CG   C  -1.027  14.417  12.788 1.00 . A A . 345 GLN CG   1 1 
        3  9647 1 1 203 GLN H    H  -1.161  17.236  12.365 1.00 . A A . 345 GLN H    1 1 
        3  9648 1 1 203 GLN HA   H  -1.770  15.943  14.810 1.00 . A A . 345 GLN HA   1 1 
        3  9649 1 1 203 GLN HB2  H   0.627  15.770  12.978 1.00 . A A . 345 GLN HB2  1 1 
        3  9650 1 1 203 GLN HB3  H   0.387  14.717  14.373 1.00 . A A . 345 GLN HB3  1 1 
        3  9651 1 1 203 GLN HE21 H  -1.038  11.826  12.925 1.00 . A A . 345 GLN HE21 1 1 
        3  9652 1 1 203 GLN HE22 H   0.155  11.447  11.781 1.00 . A A . 345 GLN HE22 1 1 
        3  9653 1 1 203 GLN HG2  H  -1.720  13.907  13.441 1.00 . A A . 345 GLN HG2  1 1 
        3  9654 1 1 203 GLN HG3  H  -1.576  15.021  12.082 1.00 . A A . 345 GLN HG3  1 1 
        3  9655 1 1 203 GLN N    N  -1.449  17.334  13.298 1.00 . A A . 345 GLN N    1 1 
        3  9656 1 1 203 GLN NE2  N  -0.375  12.114  12.265 1.00 . A A . 345 GLN NE2  1 1 
        3  9657 1 1 203 GLN O    O  -0.133  16.842  16.521 1.00 . A A . 345 GLN O    1 1 
        3  9658 1 1 203 GLN OE1  O   0.638  13.750  11.200 1.00 . A A . 345 GLN OE1  1 1 
        3  9659 1 1 204 MET C    C   1.232  20.290  15.786 1.00 . A A . 346 MET C    1 1 
        3  9660 1 1 204 MET CA   C   1.649  18.824  15.723 1.00 . A A . 346 MET CA   1 1 
        3  9661 1 1 204 MET CB   C   3.085  18.727  15.203 1.00 . A A . 346 MET CB   1 1 
        3  9662 1 1 204 MET CE   C   6.095  18.212  15.886 1.00 . A A . 346 MET CE   1 1 
        3  9663 1 1 204 MET CG   C   3.585  17.289  15.358 1.00 . A A . 346 MET CG   1 1 
        3  9664 1 1 204 MET H    H   0.762  18.242  13.884 1.00 . A A . 346 MET H    1 1 
        3  9665 1 1 204 MET HA   H   1.617  18.412  16.723 1.00 . A A . 346 MET HA   1 1 
        3  9666 1 1 204 MET HB2  H   3.109  19.008  14.160 1.00 . A A . 346 MET HB2  1 1 
        3  9667 1 1 204 MET HB3  H   3.720  19.391  15.770 1.00 . A A . 346 MET HB3  1 1 
        3  9668 1 1 204 MET HE1  H   5.605  18.120  16.846 1.00 . A A . 346 MET HE1  1 1 
        3  9669 1 1 204 MET HE2  H   7.124  17.905  15.981 1.00 . A A . 346 MET HE2  1 1 
        3  9670 1 1 204 MET HE3  H   6.057  19.239  15.553 1.00 . A A . 346 MET HE3  1 1 
        3  9671 1 1 204 MET HG2  H   3.598  17.023  16.405 1.00 . A A . 346 MET HG2  1 1 
        3  9672 1 1 204 MET HG3  H   2.926  16.620  14.826 1.00 . A A . 346 MET HG3  1 1 
        3  9673 1 1 204 MET N    N   0.752  18.064  14.848 1.00 . A A . 346 MET N    1 1 
        3  9674 1 1 204 MET O    O   0.391  20.741  15.009 1.00 . A A . 346 MET O    1 1 
        3  9675 1 1 204 MET SD   S   5.258  17.154  14.676 1.00 . A A . 346 MET SD   1 1 
        3  9676 1 1 205 ASP C    C   1.896  23.219  15.630 1.00 . A A . 347 ASP C    1 1 
        3  9677 1 1 205 ASP CA   C   1.515  22.439  16.884 1.00 . A A . 347 ASP CA   1 1 
        3  9678 1 1 205 ASP CB   C   2.274  23.004  18.088 1.00 . A A . 347 ASP CB   1 1 
        3  9679 1 1 205 ASP CG   C   1.690  22.446  19.381 1.00 . A A . 347 ASP CG   1 1 
        3  9680 1 1 205 ASP H    H   2.491  20.607  17.311 1.00 . A A . 347 ASP H    1 1 
        3  9681 1 1 205 ASP HA   H   0.455  22.546  17.057 1.00 . A A . 347 ASP HA   1 1 
        3  9682 1 1 205 ASP HB2  H   3.315  22.729  18.015 1.00 . A A . 347 ASP HB2  1 1 
        3  9683 1 1 205 ASP HB3  H   2.188  24.081  18.091 1.00 . A A . 347 ASP HB3  1 1 
        3  9684 1 1 205 ASP N    N   1.828  21.024  16.720 1.00 . A A . 347 ASP N    1 1 
        3  9685 1 1 205 ASP O    O   2.900  22.922  14.983 1.00 . A A . 347 ASP O    1 1 
        3  9686 1 1 205 ASP OD1  O   0.606  21.891  19.328 1.00 . A A . 347 ASP OD1  1 1 
        3  9687 1 1 205 ASP OD2  O   2.339  22.583  20.406 1.00 . A A . 347 ASP OD2  1 1 
        3  9688 1 1 206 TRP C    C   2.540  25.949  14.347 1.00 . A A . 348 TRP C    1 1 
        3  9689 1 1 206 TRP CA   C   1.344  25.031  14.113 1.00 . A A . 348 TRP CA   1 1 
        3  9690 1 1 206 TRP CB   C   0.110  25.875  13.783 1.00 . A A . 348 TRP CB   1 1 
        3  9691 1 1 206 TRP CD1  C   0.302  27.963  15.196 1.00 . A A . 348 TRP CD1  1 1 
        3  9692 1 1 206 TRP CD2  C  -1.157  26.476  16.046 1.00 . A A . 348 TRP CD2  1 1 
        3  9693 1 1 206 TRP CE2  C  -1.147  27.585  16.925 1.00 . A A . 348 TRP CE2  1 1 
        3  9694 1 1 206 TRP CE3  C  -2.000  25.393  16.354 1.00 . A A . 348 TRP CE3  1 1 
        3  9695 1 1 206 TRP CG   C  -0.227  26.741  14.956 1.00 . A A . 348 TRP CG   1 1 
        3  9696 1 1 206 TRP CH2  C  -2.777  26.534  18.361 1.00 . A A . 348 TRP CH2  1 1 
        3  9697 1 1 206 TRP CZ2  C  -1.945  27.617  18.070 1.00 . A A . 348 TRP CZ2  1 1 
        3  9698 1 1 206 TRP CZ3  C  -2.804  25.423  17.507 1.00 . A A . 348 TRP CZ3  1 1 
        3  9699 1 1 206 TRP H    H   0.298  24.406  15.846 1.00 . A A . 348 TRP H    1 1 
        3  9700 1 1 206 TRP HA   H   1.556  24.382  13.276 1.00 . A A . 348 TRP HA   1 1 
        3  9701 1 1 206 TRP HB2  H   0.317  26.495  12.925 1.00 . A A . 348 TRP HB2  1 1 
        3  9702 1 1 206 TRP HB3  H  -0.723  25.224  13.565 1.00 . A A . 348 TRP HB3  1 1 
        3  9703 1 1 206 TRP HD1  H   1.032  28.464  14.578 1.00 . A A . 348 TRP HD1  1 1 
        3  9704 1 1 206 TRP HE1  H  -0.026  29.333  16.763 1.00 . A A . 348 TRP HE1  1 1 
        3  9705 1 1 206 TRP HE3  H  -2.030  24.533  15.701 1.00 . A A . 348 TRP HE3  1 1 
        3  9706 1 1 206 TRP HH2  H  -3.397  26.549  19.245 1.00 . A A . 348 TRP HH2  1 1 
        3  9707 1 1 206 TRP HZ2  H  -1.919  28.475  18.726 1.00 . A A . 348 TRP HZ2  1 1 
        3  9708 1 1 206 TRP HZ3  H  -3.448  24.587  17.734 1.00 . A A . 348 TRP HZ3  1 1 
        3  9709 1 1 206 TRP N    N   1.085  24.216  15.293 1.00 . A A . 348 TRP N    1 1 
        3  9710 1 1 206 TRP NE1  N  -0.242  28.463  16.365 1.00 . A A . 348 TRP NE1  1 1 
        3  9711 1 1 206 TRP O    O   2.587  26.681  15.335 1.00 . A A . 348 TRP O    1 1 
        3  9712 1 1 207 SER C    C   5.137  27.235  12.165 1.00 . A A . 349 SER C    1 1 
        3  9713 1 1 207 SER CA   C   4.704  26.735  13.538 1.00 . A A . 349 SER CA   1 1 
        3  9714 1 1 207 SER CB   C   5.841  25.929  14.168 1.00 . A A . 349 SER CB   1 1 
        3  9715 1 1 207 SER H    H   3.410  25.301  12.663 1.00 . A A . 349 SER H    1 1 
        3  9716 1 1 207 SER HA   H   4.494  27.590  14.168 1.00 . A A . 349 SER HA   1 1 
        3  9717 1 1 207 SER HB2  H   5.532  25.557  15.129 1.00 . A A . 349 SER HB2  1 1 
        3  9718 1 1 207 SER HB3  H   6.087  25.095  13.524 1.00 . A A . 349 SER HB3  1 1 
        3  9719 1 1 207 SER HG   H   7.074  27.296  13.536 1.00 . A A . 349 SER HG   1 1 
        3  9720 1 1 207 SER N    N   3.506  25.903  13.428 1.00 . A A . 349 SER N    1 1 
        3  9721 1 1 207 SER O    O   5.187  26.469  11.201 1.00 . A A . 349 SER O    1 1 
        3  9722 1 1 207 SER OG   O   6.976  26.769  14.333 1.00 . A A . 349 SER OG   1 1 
        3  9723 1 1 208 LYS C    C   6.787  30.329  11.085 1.00 . A A . 350 LYS C    1 1 
        3  9724 1 1 208 LYS CA   C   5.883  29.127  10.824 1.00 . A A . 350 LYS CA   1 1 
        3  9725 1 1 208 LYS CB   C   4.661  29.560  10.014 1.00 . A A . 350 LYS CB   1 1 
        3  9726 1 1 208 LYS CD   C   2.583  30.949  10.042 1.00 . A A . 350 LYS CD   1 1 
        3  9727 1 1 208 LYS CE   C   1.795  31.996  10.826 1.00 . A A . 350 LYS CE   1 1 
        3  9728 1 1 208 LYS CG   C   3.858  30.591  10.809 1.00 . A A . 350 LYS CG   1 1 
        3  9729 1 1 208 LYS H    H   5.394  29.083  12.886 1.00 . A A . 350 LYS H    1 1 
        3  9730 1 1 208 LYS HA   H   6.437  28.395  10.253 1.00 . A A . 350 LYS HA   1 1 
        3  9731 1 1 208 LYS HB2  H   4.983  29.996   9.079 1.00 . A A . 350 LYS HB2  1 1 
        3  9732 1 1 208 LYS HB3  H   4.038  28.700   9.813 1.00 . A A . 350 LYS HB3  1 1 
        3  9733 1 1 208 LYS HD2  H   2.847  31.345   9.072 1.00 . A A . 350 LYS HD2  1 1 
        3  9734 1 1 208 LYS HD3  H   1.979  30.063   9.917 1.00 . A A . 350 LYS HD3  1 1 
        3  9735 1 1 208 LYS HE2  H   2.433  32.839  11.045 1.00 . A A . 350 LYS HE2  1 1 
        3  9736 1 1 208 LYS HE3  H   0.950  32.326  10.240 1.00 . A A . 350 LYS HE3  1 1 
        3  9737 1 1 208 LYS HG2  H   3.596  30.177  11.772 1.00 . A A . 350 LYS HG2  1 1 
        3  9738 1 1 208 LYS HG3  H   4.452  31.481  10.949 1.00 . A A . 350 LYS HG3  1 1 
        3  9739 1 1 208 LYS HZ1  H   1.919  30.598  12.365 1.00 . A A . 350 LYS HZ1  1 1 
        3  9740 1 1 208 LYS HZ2  H   1.333  32.115  12.854 1.00 . A A . 350 LYS HZ2  1 1 
        3  9741 1 1 208 LYS HZ3  H   0.333  31.057  11.977 1.00 . A A . 350 LYS HZ3  1 1 
        3  9742 1 1 208 LYS N    N   5.452  28.525  12.083 1.00 . A A . 350 LYS N    1 1 
        3  9743 1 1 208 LYS NZ   N   1.309  31.396  12.103 1.00 . A A . 350 LYS NZ   1 1 
        3  9744 1 1 208 LYS O    O   6.660  31.001  12.108 1.00 . A A . 350 LYS O    1 1 
        3  9745 1 1 209 LYS C    C   9.140  32.147   8.922 1.00 . A A . 351 LYS C    1 1 
        3  9746 1 1 209 LYS CA   C   8.609  31.728  10.288 1.00 . A A . 351 LYS CA   1 1 
        3  9747 1 1 209 LYS CB   C   9.776  31.346  11.201 1.00 . A A . 351 LYS CB   1 1 
        3  9748 1 1 209 LYS CD   C  11.737  32.219  12.480 1.00 . A A . 351 LYS CD   1 1 
        3  9749 1 1 209 LYS CE   C  12.575  33.460  12.796 1.00 . A A . 351 LYS CE   1 1 
        3  9750 1 1 209 LYS CG   C  10.620  32.586  11.502 1.00 . A A . 351 LYS CG   1 1 
        3  9751 1 1 209 LYS H    H   7.746  30.032   9.351 1.00 . A A . 351 LYS H    1 1 
        3  9752 1 1 209 LYS HA   H   8.078  32.560  10.728 1.00 . A A . 351 LYS HA   1 1 
        3  9753 1 1 209 LYS HB2  H   9.393  30.939  12.125 1.00 . A A . 351 LYS HB2  1 1 
        3  9754 1 1 209 LYS HB3  H  10.390  30.606  10.710 1.00 . A A . 351 LYS HB3  1 1 
        3  9755 1 1 209 LYS HD2  H  11.304  31.835  13.394 1.00 . A A . 351 LYS HD2  1 1 
        3  9756 1 1 209 LYS HD3  H  12.371  31.463  12.038 1.00 . A A . 351 LYS HD3  1 1 
        3  9757 1 1 209 LYS HE2  H  13.414  33.181  13.417 1.00 . A A . 351 LYS HE2  1 1 
        3  9758 1 1 209 LYS HE3  H  12.938  33.894  11.875 1.00 . A A . 351 LYS HE3  1 1 
        3  9759 1 1 209 LYS HG2  H  11.052  32.958  10.583 1.00 . A A . 351 LYS HG2  1 1 
        3  9760 1 1 209 LYS HG3  H   9.995  33.349  11.940 1.00 . A A . 351 LYS HG3  1 1 
        3  9761 1 1 209 LYS HZ1  H  12.190  35.389  13.481 1.00 . A A . 351 LYS HZ1  1 1 
        3  9762 1 1 209 LYS HZ2  H  10.797  34.510  13.064 1.00 . A A . 351 LYS HZ2  1 1 
        3  9763 1 1 209 LYS HZ3  H  11.622  34.164  14.508 1.00 . A A . 351 LYS HZ3  1 1 
        3  9764 1 1 209 LYS N    N   7.695  30.598  10.150 1.00 . A A . 351 LYS N    1 1 
        3  9765 1 1 209 LYS NZ   N  11.732  34.456  13.517 1.00 . A A . 351 LYS NZ   1 1 
        3  9766 1 1 209 LYS O    O  10.218  31.723   8.506 1.00 . A A . 351 LYS O    1 1 
        3  9767 1 1 210 ASN C    C   8.975  32.279   5.952 1.00 . A A . 352 ASN C    1 1 
        3  9768 1 1 210 ASN CA   C   8.772  33.454   6.906 1.00 . A A . 352 ASN CA   1 1 
        3  9769 1 1 210 ASN CB   C  10.070  34.258   7.008 1.00 . A A . 352 ASN CB   1 1 
        3  9770 1 1 210 ASN CG   C  10.294  35.053   5.727 1.00 . A A . 352 ASN CG   1 1 
        3  9771 1 1 210 ASN H    H   7.525  33.286   8.611 1.00 . A A . 352 ASN H    1 1 
        3  9772 1 1 210 ASN HA   H   7.996  34.094   6.515 1.00 . A A . 352 ASN HA   1 1 
        3  9773 1 1 210 ASN HB2  H  10.006  34.937   7.845 1.00 . A A . 352 ASN HB2  1 1 
        3  9774 1 1 210 ASN HB3  H  10.898  33.582   7.159 1.00 . A A . 352 ASN HB3  1 1 
        3  9775 1 1 210 ASN HD21 H  12.263  34.798   5.738 1.00 . A A . 352 ASN HD21 1 1 
        3  9776 1 1 210 ASN HD22 H  11.658  35.709   4.441 1.00 . A A . 352 ASN HD22 1 1 
        3  9777 1 1 210 ASN N    N   8.376  32.983   8.228 1.00 . A A . 352 ASN N    1 1 
        3  9778 1 1 210 ASN ND2  N  11.506  35.198   5.263 1.00 . A A . 352 ASN ND2  1 1 
        3  9779 1 1 210 ASN O    O   9.832  32.329   5.070 1.00 . A A . 352 ASN O    1 1 
        3  9780 1 1 210 ASN OD1  O   9.341  35.557   5.133 1.00 . A A . 352 ASN OD1  1 1 
        3  9781 1 1 211 GLU C    C   9.679  29.754   4.829 1.00 . A A . 353 GLU C    1 1 
        3  9782 1 1 211 GLU CA   C   8.246  30.036   5.285 1.00 . A A . 353 GLU CA   1 1 
        3  9783 1 1 211 GLU CB   C   7.347  30.216   4.060 1.00 . A A . 353 GLU CB   1 1 
        3  9784 1 1 211 GLU CD   C   5.419  28.943   5.036 1.00 . A A . 353 GLU CD   1 1 
        3  9785 1 1 211 GLU CG   C   5.883  30.295   4.500 1.00 . A A . 353 GLU CG   1 1 
        3  9786 1 1 211 GLU H    H   7.504  31.261   6.851 1.00 . A A . 353 GLU H    1 1 
        3  9787 1 1 211 GLU HA   H   7.892  29.189   5.851 1.00 . A A . 353 GLU HA   1 1 
        3  9788 1 1 211 GLU HB2  H   7.620  31.127   3.546 1.00 . A A . 353 GLU HB2  1 1 
        3  9789 1 1 211 GLU HB3  H   7.476  29.376   3.392 1.00 . A A . 353 GLU HB3  1 1 
        3  9790 1 1 211 GLU HG2  H   5.783  31.039   5.274 1.00 . A A . 353 GLU HG2  1 1 
        3  9791 1 1 211 GLU HG3  H   5.272  30.573   3.655 1.00 . A A . 353 GLU HG3  1 1 
        3  9792 1 1 211 GLU N    N   8.169  31.230   6.134 1.00 . A A . 353 GLU N    1 1 
        3  9793 1 1 211 GLU O    O  10.058  30.088   3.708 1.00 . A A . 353 GLU O    1 1 
        3  9794 1 1 211 GLU OE1  O   6.151  27.979   4.875 1.00 . A A . 353 GLU OE1  1 1 
        3  9795 1 1 211 GLU OE2  O   4.332  28.888   5.583 1.00 . A A . 353 GLU OE2  1 1 
        3  9796 1 1 212 LEU C    C  11.914  27.618   4.437 1.00 . A A . 354 LEU C    1 1 
        3  9797 1 1 212 LEU CA   C  11.852  28.819   5.377 1.00 . A A . 354 LEU CA   1 1 
        3  9798 1 1 212 LEU CB   C  12.635  28.504   6.655 1.00 . A A . 354 LEU CB   1 1 
        3  9799 1 1 212 LEU CD1  C  13.280  29.329   8.923 1.00 . A A . 354 LEU CD1  1 1 
        3  9800 1 1 212 LEU CD2  C  13.170  30.940   7.001 1.00 . A A . 354 LEU CD2  1 1 
        3  9801 1 1 212 LEU CG   C  12.541  29.684   7.628 1.00 . A A . 354 LEU CG   1 1 
        3  9802 1 1 212 LEU H    H  10.111  28.895   6.586 1.00 . A A . 354 LEU H    1 1 
        3  9803 1 1 212 LEU HA   H  12.304  29.666   4.888 1.00 . A A . 354 LEU HA   1 1 
        3  9804 1 1 212 LEU HB2  H  12.220  27.621   7.120 1.00 . A A . 354 LEU HB2  1 1 
        3  9805 1 1 212 LEU HB3  H  13.670  28.328   6.406 1.00 . A A . 354 LEU HB3  1 1 
        3  9806 1 1 212 LEU HD11 H  14.295  29.042   8.691 1.00 . A A . 354 LEU HD11 1 1 
        3  9807 1 1 212 LEU HD12 H  13.288  30.187   9.579 1.00 . A A . 354 LEU HD12 1 1 
        3  9808 1 1 212 LEU HD13 H  12.776  28.507   9.411 1.00 . A A . 354 LEU HD13 1 1 
        3  9809 1 1 212 LEU HD21 H  14.028  30.661   6.405 1.00 . A A . 354 LEU HD21 1 1 
        3  9810 1 1 212 LEU HD22 H  12.443  31.435   6.374 1.00 . A A . 354 LEU HD22 1 1 
        3  9811 1 1 212 LEU HD23 H  13.483  31.622   7.781 1.00 . A A . 354 LEU HD23 1 1 
        3  9812 1 1 212 LEU HG   H  11.501  29.876   7.854 1.00 . A A . 354 LEU HG   1 1 
        3  9813 1 1 212 LEU N    N  10.467  29.139   5.705 1.00 . A A . 354 LEU N    1 1 
        3  9814 1 1 212 LEU O    O  11.108  26.694   4.543 1.00 . A A . 354 LEU O    1 1 
        3  9815 1 1 213 PHE C    C  14.395  25.851   2.776 1.00 . A A . 355 PHE C    1 1 
        3  9816 1 1 213 PHE CA   C  13.055  26.544   2.557 1.00 . A A . 355 PHE CA   1 1 
        3  9817 1 1 213 PHE CB   C  12.997  27.098   1.131 1.00 . A A . 355 PHE CB   1 1 
        3  9818 1 1 213 PHE CD1  C  12.148  25.090  -0.137 1.00 . A A . 355 PHE CD1  1 1 
        3  9819 1 1 213 PHE CD2  C  14.436  25.811  -0.494 1.00 . A A . 355 PHE CD2  1 1 
        3  9820 1 1 213 PHE CE1  C  12.334  24.047  -1.052 1.00 . A A . 355 PHE CE1  1 1 
        3  9821 1 1 213 PHE CE2  C  14.621  24.768  -1.409 1.00 . A A . 355 PHE CE2  1 1 
        3  9822 1 1 213 PHE CG   C  13.199  25.972   0.143 1.00 . A A . 355 PHE CG   1 1 
        3  9823 1 1 213 PHE CZ   C  13.569  23.886  -1.689 1.00 . A A . 355 PHE CZ   1 1 
        3  9824 1 1 213 PHE H    H  13.495  28.402   3.486 1.00 . A A . 355 PHE H    1 1 
        3  9825 1 1 213 PHE HA   H  12.261  25.819   2.681 1.00 . A A . 355 PHE HA   1 1 
        3  9826 1 1 213 PHE HB2  H  12.034  27.556   0.963 1.00 . A A . 355 PHE HB2  1 1 
        3  9827 1 1 213 PHE HB3  H  13.774  27.836   1.000 1.00 . A A . 355 PHE HB3  1 1 
        3  9828 1 1 213 PHE HD1  H  11.193  25.214   0.355 1.00 . A A . 355 PHE HD1  1 1 
        3  9829 1 1 213 PHE HD2  H  15.247  26.491  -0.279 1.00 . A A . 355 PHE HD2  1 1 
        3  9830 1 1 213 PHE HE1  H  11.522  23.366  -1.267 1.00 . A A . 355 PHE HE1  1 1 
        3  9831 1 1 213 PHE HE2  H  15.574  24.644  -1.901 1.00 . A A . 355 PHE HE2  1 1 
        3  9832 1 1 213 PHE HZ   H  13.713  23.081  -2.395 1.00 . A A . 355 PHE HZ   1 1 
        3  9833 1 1 213 PHE N    N  12.882  27.638   3.519 1.00 . A A . 355 PHE N    1 1 
        3  9834 1 1 213 PHE O    O  15.431  26.321   2.305 1.00 . A A . 355 PHE O    1 1 
        3  9835 1 1 214 SER C    C  15.495  22.572   3.152 1.00 . A A . 356 SER C    1 1 
        3  9836 1 1 214 SER CA   C  15.584  23.959   3.775 1.00 . A A . 356 SER CA   1 1 
        3  9837 1 1 214 SER CB   C  15.772  23.827   5.288 1.00 . A A . 356 SER CB   1 1 
        3  9838 1 1 214 SER H    H  13.508  24.405   3.838 1.00 . A A . 356 SER H    1 1 
        3  9839 1 1 214 SER HA   H  16.443  24.473   3.363 1.00 . A A . 356 SER HA   1 1 
        3  9840 1 1 214 SER HB2  H  14.873  23.434   5.730 1.00 . A A . 356 SER HB2  1 1 
        3  9841 1 1 214 SER HB3  H  16.595  23.154   5.489 1.00 . A A . 356 SER HB3  1 1 
        3  9842 1 1 214 SER HG   H  16.924  25.084   6.223 1.00 . A A . 356 SER HG   1 1 
        3  9843 1 1 214 SER N    N  14.367  24.728   3.492 1.00 . A A . 356 SER N    1 1 
        3  9844 1 1 214 SER O    O  16.437  21.782   3.234 1.00 . A A . 356 SER O    1 1 
        3  9845 1 1 214 SER OG   O  16.045  25.108   5.841 1.00 . A A . 356 SER OG   1 1 
        3  9846 1 1 215 ASN C    C  14.727  20.975   0.484 1.00 . A A . 357 ASN C    1 1 
        3  9847 1 1 215 ASN CA   C  14.150  20.978   1.897 1.00 . A A . 357 ASN CA   1 1 
        3  9848 1 1 215 ASN CB   C  12.654  20.660   1.837 1.00 . A A . 357 ASN CB   1 1 
        3  9849 1 1 215 ASN CG   C  12.098  20.451   3.242 1.00 . A A . 357 ASN CG   1 1 
        3  9850 1 1 215 ASN H    H  13.641  22.947   2.498 1.00 . A A . 357 ASN H    1 1 
        3  9851 1 1 215 ASN HA   H  14.647  20.216   2.476 1.00 . A A . 357 ASN HA   1 1 
        3  9852 1 1 215 ASN HB2  H  12.133  21.481   1.364 1.00 . A A . 357 ASN HB2  1 1 
        3  9853 1 1 215 ASN HB3  H  12.504  19.760   1.256 1.00 . A A . 357 ASN HB3  1 1 
        3  9854 1 1 215 ASN HD21 H  13.849  19.947   4.036 1.00 . A A . 357 ASN HD21 1 1 
        3  9855 1 1 215 ASN HD22 H  12.539  19.952   5.114 1.00 . A A . 357 ASN HD22 1 1 
        3  9856 1 1 215 ASN N    N  14.356  22.278   2.530 1.00 . A A . 357 ASN N    1 1 
        3  9857 1 1 215 ASN ND2  N  12.896  20.086   4.210 1.00 . A A . 357 ASN ND2  1 1 
        3  9858 1 1 215 ASN O    O  14.625  21.964  -0.241 1.00 . A A . 357 ASN O    1 1 
        3  9859 1 1 215 ASN OD1  O  10.899  20.624   3.467 1.00 . A A . 357 ASN OD1  1 1 
        3  9860 1 1 216 LEU C    C  14.965  20.272  -2.289 1.00 . A A . 358 LEU C    1 1 
        3  9861 1 1 216 LEU CA   C  15.922  19.729  -1.229 1.00 . A A . 358 LEU CA   1 1 
        3  9862 1 1 216 LEU CB   C  16.237  18.253  -1.520 1.00 . A A . 358 LEU CB   1 1 
        3  9863 1 1 216 LEU CD1  C  17.400  18.037   0.687 1.00 . A A . 358 LEU CD1  1 1 
        3  9864 1 1 216 LEU CD2  C  17.847  16.384  -1.132 1.00 . A A . 358 LEU CD2  1 1 
        3  9865 1 1 216 LEU CG   C  17.543  17.852  -0.825 1.00 . A A . 358 LEU CG   1 1 
        3  9866 1 1 216 LEU H    H  15.380  19.098   0.723 1.00 . A A . 358 LEU H    1 1 
        3  9867 1 1 216 LEU HA   H  16.838  20.298  -1.261 1.00 . A A . 358 LEU HA   1 1 
        3  9868 1 1 216 LEU HB2  H  15.430  17.635  -1.153 1.00 . A A . 358 LEU HB2  1 1 
        3  9869 1 1 216 LEU HB3  H  16.343  18.108  -2.586 1.00 . A A . 358 LEU HB3  1 1 
        3  9870 1 1 216 LEU HD11 H  18.198  17.512   1.192 1.00 . A A . 358 LEU HD11 1 1 
        3  9871 1 1 216 LEU HD12 H  17.457  19.090   0.927 1.00 . A A . 358 LEU HD12 1 1 
        3  9872 1 1 216 LEU HD13 H  16.449  17.646   1.012 1.00 . A A . 358 LEU HD13 1 1 
        3  9873 1 1 216 LEU HD21 H  17.107  15.756  -0.657 1.00 . A A . 358 LEU HD21 1 1 
        3  9874 1 1 216 LEU HD22 H  17.823  16.225  -2.200 1.00 . A A . 358 LEU HD22 1 1 
        3  9875 1 1 216 LEU HD23 H  18.827  16.132  -0.753 1.00 . A A . 358 LEU HD23 1 1 
        3  9876 1 1 216 LEU HG   H  18.349  18.471  -1.190 1.00 . A A . 358 LEU HG   1 1 
        3  9877 1 1 216 LEU N    N  15.331  19.853   0.101 1.00 . A A . 358 LEU N    1 1 
        3  9878 1 1 216 LEU O    O  15.260  21.316  -2.845 1.00 . A A . 358 LEU O    1 1 
        3  9879 1 1 216 LEU OXT  O  13.953  19.634  -2.528 1.00 . A A . 358 LEU OXT  1 1 
        4  9880 1 1   1 GLY C    C  19.521 -22.014 -16.892 1.00 . A A . 143 GLY C    1 1 
        4  9881 1 1   1 GLY CA   C  19.523 -23.250 -17.783 1.00 . A A . 143 GLY CA   1 1 
        4  9882 1 1   1 GLY H1   H  17.458 -22.989 -17.843 1.00 . A A . 143 GLY H1   1 1 
        4  9883 1 1   1 GLY H2   H  17.951 -24.455 -17.139 1.00 . A A . 143 GLY H2   1 1 
        4  9884 1 1   1 GLY H3   H  18.022 -24.251 -18.825 1.00 . A A . 143 GLY H3   1 1 
        4  9885 1 1   1 GLY HA2  H  20.164 -24.014 -17.343 1.00 . A A . 143 GLY HA2  1 1 
        4  9886 1 1   1 GLY HA3  H  19.902 -22.987 -18.770 1.00 . A A . 143 GLY HA3  1 1 
        4  9887 1 1   1 GLY N    N  18.133 -23.777 -17.906 1.00 . A A . 143 GLY N    1 1 
        4  9888 1 1   1 GLY O    O  20.244 -21.951 -15.897 1.00 . A A . 143 GLY O    1 1 
        4  9889 1 1   2 ILE C    C  17.269 -19.733 -15.749 1.00 . A A . 144 ILE C    1 1 
        4  9890 1 1   2 ILE CA   C  18.600 -19.784 -16.490 1.00 . A A . 144 ILE CA   1 1 
        4  9891 1 1   2 ILE CB   C  18.699 -18.583 -17.432 1.00 . A A . 144 ILE CB   1 1 
        4  9892 1 1   2 ILE CD1  C  20.036 -17.586 -19.294 1.00 . A A . 144 ILE CD1  1 1 
        4  9893 1 1   2 ILE CG1  C  20.042 -18.619 -18.165 1.00 . A A . 144 ILE CG1  1 1 
        4  9894 1 1   2 ILE CG2  C  18.598 -17.288 -16.623 1.00 . A A . 144 ILE CG2  1 1 
        4  9895 1 1   2 ILE H    H  18.151 -21.140 -18.059 1.00 . A A . 144 ILE H    1 1 
        4  9896 1 1   2 ILE HA   H  19.406 -19.731 -15.769 1.00 . A A . 144 ILE HA   1 1 
        4  9897 1 1   2 ILE HB   H  17.893 -18.622 -18.151 1.00 . A A . 144 ILE HB   1 1 
        4  9898 1 1   2 ILE HD11 H  19.654 -16.648 -18.922 1.00 . A A . 144 ILE HD11 1 1 
        4  9899 1 1   2 ILE HD12 H  21.042 -17.446 -19.660 1.00 . A A . 144 ILE HD12 1 1 
        4  9900 1 1   2 ILE HD13 H  19.406 -17.937 -20.099 1.00 . A A . 144 ILE HD13 1 1 
        4  9901 1 1   2 ILE HG12 H  20.837 -18.390 -17.471 1.00 . A A . 144 ILE HG12 1 1 
        4  9902 1 1   2 ILE HG13 H  20.199 -19.603 -18.581 1.00 . A A . 144 ILE HG13 1 1 
        4  9903 1 1   2 ILE HG21 H  17.602 -17.192 -16.220 1.00 . A A . 144 ILE HG21 1 1 
        4  9904 1 1   2 ILE HG22 H  19.313 -17.313 -15.813 1.00 . A A . 144 ILE HG22 1 1 
        4  9905 1 1   2 ILE HG23 H  18.811 -16.446 -17.264 1.00 . A A . 144 ILE HG23 1 1 
        4  9906 1 1   2 ILE N    N  18.701 -21.027 -17.257 1.00 . A A . 144 ILE N    1 1 
        4  9907 1 1   2 ILE O    O  16.211 -19.940 -16.343 1.00 . A A . 144 ILE O    1 1 
        4  9908 1 1   3 ASP C    C  15.595 -17.933 -13.569 1.00 . A A . 145 ASP C    1 1 
        4  9909 1 1   3 ASP CA   C  16.115 -19.382 -13.629 1.00 . A A . 145 ASP CA   1 1 
        4  9910 1 1   3 ASP CB   C  16.429 -19.872 -12.212 1.00 . A A . 145 ASP CB   1 1 
        4  9911 1 1   3 ASP CG   C  17.804 -19.373 -11.780 1.00 . A A . 145 ASP CG   1 1 
        4  9912 1 1   3 ASP H    H  18.199 -19.302 -14.027 1.00 . A A . 145 ASP H    1 1 
        4  9913 1 1   3 ASP HA   H  15.369 -20.031 -14.054 1.00 . A A . 145 ASP HA   1 1 
        4  9914 1 1   3 ASP HB2  H  15.680 -19.503 -11.528 1.00 . A A . 145 ASP HB2  1 1 
        4  9915 1 1   3 ASP HB3  H  16.422 -20.951 -12.198 1.00 . A A . 145 ASP HB3  1 1 
        4  9916 1 1   3 ASP N    N  17.327 -19.456 -14.446 1.00 . A A . 145 ASP N    1 1 
        4  9917 1 1   3 ASP O    O  16.233 -17.077 -12.956 1.00 . A A . 145 ASP O    1 1 
        4  9918 1 1   3 ASP OD1  O  18.275 -18.413 -12.366 1.00 . A A . 145 ASP OD1  1 1 
        4  9919 1 1   3 ASP OD2  O  18.364 -19.957 -10.867 1.00 . A A . 145 ASP OD2  1 1 
        4  9920 1 1   4 PRO C    C  13.164 -15.917 -12.885 1.00 . A A . 146 PRO C    1 1 
        4  9921 1 1   4 PRO CA   C  13.910 -16.240 -14.180 1.00 . A A . 146 PRO CA   1 1 
        4  9922 1 1   4 PRO CB   C  12.956 -16.248 -15.379 1.00 . A A . 146 PRO CB   1 1 
        4  9923 1 1   4 PRO CD   C  13.603 -18.547 -14.952 1.00 . A A . 146 PRO CD   1 1 
        4  9924 1 1   4 PRO CG   C  12.461 -17.657 -15.460 1.00 . A A . 146 PRO CG   1 1 
        4  9925 1 1   4 PRO HA   H  14.694 -15.518 -14.347 1.00 . A A . 146 PRO HA   1 1 
        4  9926 1 1   4 PRO HB2  H  12.134 -15.561 -15.216 1.00 . A A . 146 PRO HB2  1 1 
        4  9927 1 1   4 PRO HB3  H  13.488 -15.990 -16.281 1.00 . A A . 146 PRO HB3  1 1 
        4  9928 1 1   4 PRO HD2  H  13.215 -19.328 -14.308 1.00 . A A . 146 PRO HD2  1 1 
        4  9929 1 1   4 PRO HD3  H  14.152 -18.974 -15.778 1.00 . A A . 146 PRO HD3  1 1 
        4  9930 1 1   4 PRO HG2  H  11.585 -17.776 -14.832 1.00 . A A . 146 PRO HG2  1 1 
        4  9931 1 1   4 PRO HG3  H  12.222 -17.915 -16.479 1.00 . A A . 146 PRO HG3  1 1 
        4  9932 1 1   4 PRO N    N  14.471 -17.626 -14.188 1.00 . A A . 146 PRO N    1 1 
        4  9933 1 1   4 PRO O    O  12.908 -14.754 -12.575 1.00 . A A . 146 PRO O    1 1 
        4  9934 1 1   5 PHE C    C  12.918 -16.144  -9.819 1.00 . A A . 147 PHE C    1 1 
        4  9935 1 1   5 PHE CA   C  12.062 -16.796 -10.908 1.00 . A A . 147 PHE CA   1 1 
        4  9936 1 1   5 PHE CB   C  11.550 -18.172 -10.457 1.00 . A A . 147 PHE CB   1 1 
        4  9937 1 1   5 PHE CD1  C  12.791 -18.569  -8.334 1.00 . A A . 147 PHE CD1  1 1 
        4  9938 1 1   5 PHE CD2  C  13.404 -19.874 -10.279 1.00 . A A . 147 PHE CD2  1 1 
        4  9939 1 1   5 PHE CE1  C  13.768 -19.227  -7.576 1.00 . A A . 147 PHE CE1  1 1 
        4  9940 1 1   5 PHE CE2  C  14.385 -20.535  -9.526 1.00 . A A . 147 PHE CE2  1 1 
        4  9941 1 1   5 PHE CG   C  12.611 -18.894  -9.674 1.00 . A A . 147 PHE CG   1 1 
        4  9942 1 1   5 PHE CZ   C  14.568 -20.210  -8.174 1.00 . A A . 147 PHE CZ   1 1 
        4  9943 1 1   5 PHE H    H  13.021 -17.859 -12.458 1.00 . A A . 147 PHE H    1 1 
        4  9944 1 1   5 PHE HA   H  11.211 -16.164 -11.083 1.00 . A A . 147 PHE HA   1 1 
        4  9945 1 1   5 PHE HB2  H  10.675 -18.047  -9.838 1.00 . A A . 147 PHE HB2  1 1 
        4  9946 1 1   5 PHE HB3  H  11.291 -18.756 -11.327 1.00 . A A . 147 PHE HB3  1 1 
        4  9947 1 1   5 PHE HD1  H  12.171 -17.803  -7.888 1.00 . A A . 147 PHE HD1  1 1 
        4  9948 1 1   5 PHE HD2  H  13.261 -20.116 -11.325 1.00 . A A . 147 PHE HD2  1 1 
        4  9949 1 1   5 PHE HE1  H  13.908 -18.974  -6.536 1.00 . A A . 147 PHE HE1  1 1 
        4  9950 1 1   5 PHE HE2  H  15.001 -21.293  -9.988 1.00 . A A . 147 PHE HE2  1 1 
        4  9951 1 1   5 PHE HZ   H  15.322 -20.718  -7.593 1.00 . A A . 147 PHE HZ   1 1 
        4  9952 1 1   5 PHE N    N  12.801 -16.958 -12.152 1.00 . A A . 147 PHE N    1 1 
        4  9953 1 1   5 PHE O    O  12.464 -15.240  -9.118 1.00 . A A . 147 PHE O    1 1 
        4  9954 1 1   6 THR C    C  15.423 -14.657  -8.924 1.00 . A A . 148 THR C    1 1 
        4  9955 1 1   6 THR CA   C  15.037 -16.107  -8.645 1.00 . A A . 148 THR CA   1 1 
        4  9956 1 1   6 THR CB   C  16.298 -16.963  -8.559 1.00 . A A . 148 THR CB   1 1 
        4  9957 1 1   6 THR CG2  C  16.974 -17.009  -9.925 1.00 . A A . 148 THR CG2  1 1 
        4  9958 1 1   6 THR H    H  14.447 -17.363 -10.245 1.00 . A A . 148 THR H    1 1 
        4  9959 1 1   6 THR HA   H  14.527 -16.152  -7.698 1.00 . A A . 148 THR HA   1 1 
        4  9960 1 1   6 THR HB   H  16.034 -17.966  -8.260 1.00 . A A . 148 THR HB   1 1 
        4  9961 1 1   6 THR HG1  H  18.011 -16.193  -8.050 1.00 . A A . 148 THR HG1  1 1 
        4  9962 1 1   6 THR HG21 H  16.294 -17.438 -10.644 1.00 . A A . 148 THR HG21 1 1 
        4  9963 1 1   6 THR HG22 H  17.235 -16.006 -10.230 1.00 . A A . 148 THR HG22 1 1 
        4  9964 1 1   6 THR HG23 H  17.866 -17.613  -9.866 1.00 . A A . 148 THR HG23 1 1 
        4  9965 1 1   6 THR N    N  14.145 -16.629  -9.670 1.00 . A A . 148 THR N    1 1 
        4  9966 1 1   6 THR O    O  15.921 -13.967  -8.040 1.00 . A A . 148 THR O    1 1 
        4  9967 1 1   6 THR OG1  O  17.187 -16.401  -7.604 1.00 . A A . 148 THR OG1  1 1 
        4  9968 1 1   7 MET C    C  14.677 -11.853  -9.702 1.00 . A A . 149 MET C    1 1 
        4  9969 1 1   7 MET CA   C  15.522 -12.825 -10.510 1.00 . A A . 149 MET CA   1 1 
        4  9970 1 1   7 MET CB   C  15.287 -12.587 -12.001 1.00 . A A . 149 MET CB   1 1 
        4  9971 1 1   7 MET CE   C  17.302 -14.257 -15.174 1.00 . A A . 149 MET CE   1 1 
        4  9972 1 1   7 MET CG   C  16.293 -13.409 -12.800 1.00 . A A . 149 MET CG   1 1 
        4  9973 1 1   7 MET H    H  14.789 -14.793 -10.819 1.00 . A A . 149 MET H    1 1 
        4  9974 1 1   7 MET HA   H  16.562 -12.649 -10.288 1.00 . A A . 149 MET HA   1 1 
        4  9975 1 1   7 MET HB2  H  14.283 -12.888 -12.261 1.00 . A A . 149 MET HB2  1 1 
        4  9976 1 1   7 MET HB3  H  15.420 -11.540 -12.225 1.00 . A A . 149 MET HB3  1 1 
        4  9977 1 1   7 MET HE1  H  17.765 -13.903 -16.086 1.00 . A A . 149 MET HE1  1 1 
        4  9978 1 1   7 MET HE2  H  18.066 -14.438 -14.435 1.00 . A A . 149 MET HE2  1 1 
        4  9979 1 1   7 MET HE3  H  16.768 -15.176 -15.369 1.00 . A A . 149 MET HE3  1 1 
        4  9980 1 1   7 MET HG2  H  17.287 -13.179 -12.456 1.00 . A A . 149 MET HG2  1 1 
        4  9981 1 1   7 MET HG3  H  16.094 -14.459 -12.652 1.00 . A A . 149 MET HG3  1 1 
        4  9982 1 1   7 MET N    N  15.189 -14.200 -10.149 1.00 . A A . 149 MET N    1 1 
        4  9983 1 1   7 MET O    O  15.125 -10.761  -9.353 1.00 . A A . 149 MET O    1 1 
        4  9984 1 1   7 MET SD   S  16.146 -13.009 -14.559 1.00 . A A . 149 MET SD   1 1 
        4  9985 1 1   8 LEU C    C  13.043 -11.242  -7.229 1.00 . A A . 150 LEU C    1 1 
        4  9986 1 1   8 LEU CA   C  12.536 -11.421  -8.658 1.00 . A A . 150 LEU CA   1 1 
        4  9987 1 1   8 LEU CB   C  11.144 -12.064  -8.625 1.00 . A A . 150 LEU CB   1 1 
        4  9988 1 1   8 LEU CD1  C   9.299 -12.993 -10.031 1.00 . A A . 150 LEU CD1  1 1 
        4  9989 1 1   8 LEU CD2  C  11.006 -11.482 -11.064 1.00 . A A . 150 LEU CD2  1 1 
        4  9990 1 1   8 LEU CG   C  10.771 -12.580 -10.020 1.00 . A A . 150 LEU CG   1 1 
        4  9991 1 1   8 LEU H    H  13.157 -13.138  -9.739 1.00 . A A . 150 LEU H    1 1 
        4  9992 1 1   8 LEU HA   H  12.463 -10.455  -9.131 1.00 . A A . 150 LEU HA   1 1 
        4  9993 1 1   8 LEU HB2  H  11.145 -12.888  -7.927 1.00 . A A . 150 LEU HB2  1 1 
        4  9994 1 1   8 LEU HB3  H  10.419 -11.328  -8.310 1.00 . A A . 150 LEU HB3  1 1 
        4  9995 1 1   8 LEU HD11 H   8.990 -13.200 -11.045 1.00 . A A . 150 LEU HD11 1 1 
        4  9996 1 1   8 LEU HD12 H   9.168 -13.878  -9.427 1.00 . A A . 150 LEU HD12 1 1 
        4  9997 1 1   8 LEU HD13 H   8.696 -12.190  -9.629 1.00 . A A . 150 LEU HD13 1 1 
        4  9998 1 1   8 LEU HD21 H  10.640 -10.540 -10.687 1.00 . A A . 150 LEU HD21 1 1 
        4  9999 1 1   8 LEU HD22 H  12.066 -11.403 -11.269 1.00 . A A . 150 LEU HD22 1 1 
        4 10000 1 1   8 LEU HD23 H  10.484 -11.735 -11.977 1.00 . A A . 150 LEU HD23 1 1 
        4 10001 1 1   8 LEU HG   H  11.383 -13.439 -10.255 1.00 . A A . 150 LEU HG   1 1 
        4 10002 1 1   8 LEU N    N  13.451 -12.259  -9.421 1.00 . A A . 150 LEU N    1 1 
        4 10003 1 1   8 LEU O    O  12.645 -11.976  -6.323 1.00 . A A . 150 LEU O    1 1 
        4 10004 1 1   9 ARG C    C  14.778  -8.502  -5.544 1.00 . A A . 151 ARG C    1 1 
        4 10005 1 1   9 ARG CA   C  14.500 -10.001  -5.710 1.00 . A A . 151 ARG CA   1 1 
        4 10006 1 1   9 ARG CB   C  15.810 -10.795  -5.555 1.00 . A A . 151 ARG CB   1 1 
        4 10007 1 1   9 ARG CD   C  18.019 -11.111  -6.704 1.00 . A A . 151 ARG CD   1 1 
        4 10008 1 1   9 ARG CG   C  16.522 -10.887  -6.916 1.00 . A A . 151 ARG CG   1 1 
        4 10009 1 1   9 ARG CZ   C  18.821 -10.640  -8.945 1.00 . A A . 151 ARG CZ   1 1 
        4 10010 1 1   9 ARG H    H  14.220  -9.720  -7.794 1.00 . A A . 151 ARG H    1 1 
        4 10011 1 1   9 ARG HA   H  13.799 -10.321  -4.951 1.00 . A A . 151 ARG HA   1 1 
        4 10012 1 1   9 ARG HB2  H  16.458 -10.302  -4.843 1.00 . A A . 151 ARG HB2  1 1 
        4 10013 1 1   9 ARG HB3  H  15.586 -11.793  -5.203 1.00 . A A . 151 ARG HB3  1 1 
        4 10014 1 1   9 ARG HD2  H  18.467 -10.195  -6.355 1.00 . A A . 151 ARG HD2  1 1 
        4 10015 1 1   9 ARG HD3  H  18.162 -11.884  -5.964 1.00 . A A . 151 ARG HD3  1 1 
        4 10016 1 1   9 ARG HE   H  18.960 -12.433  -8.066 1.00 . A A . 151 ARG HE   1 1 
        4 10017 1 1   9 ARG HG2  H  16.114 -11.714  -7.475 1.00 . A A . 151 ARG HG2  1 1 
        4 10018 1 1   9 ARG HG3  H  16.375  -9.970  -7.469 1.00 . A A . 151 ARG HG3  1 1 
        4 10019 1 1   9 ARG HH11 H  17.971  -9.119  -7.960 1.00 . A A . 151 ARG HH11 1 1 
        4 10020 1 1   9 ARG HH12 H  18.541  -8.754  -9.555 1.00 . A A . 151 ARG HH12 1 1 
        4 10021 1 1   9 ARG HH21 H  19.709 -11.963 -10.158 1.00 . A A . 151 ARG HH21 1 1 
        4 10022 1 1   9 ARG HH22 H  19.524 -10.364 -10.801 1.00 . A A . 151 ARG HH22 1 1 
        4 10023 1 1   9 ARG N    N  13.931 -10.267  -7.033 1.00 . A A . 151 ARG N    1 1 
        4 10024 1 1   9 ARG NE   N  18.652 -11.509  -7.955 1.00 . A A . 151 ARG NE   1 1 
        4 10025 1 1   9 ARG NH1  N  18.413  -9.409  -8.809 1.00 . A A . 151 ARG NH1  1 1 
        4 10026 1 1   9 ARG NH2  N  19.396 -11.019 -10.055 1.00 . A A . 151 ARG NH2  1 1 
        4 10027 1 1   9 ARG O    O  14.965  -7.789  -6.530 1.00 . A A . 151 ARG O    1 1 
        4 10028 1 1  10 PRO C    C  16.507  -6.160  -4.502 1.00 . A A . 152 PRO C    1 1 
        4 10029 1 1  10 PRO CA   C  15.107  -6.571  -4.042 1.00 . A A . 152 PRO CA   1 1 
        4 10030 1 1  10 PRO CB   C  14.974  -6.466  -2.508 1.00 . A A . 152 PRO CB   1 1 
        4 10031 1 1  10 PRO CD   C  14.609  -8.771  -3.076 1.00 . A A . 152 PRO CD   1 1 
        4 10032 1 1  10 PRO CG   C  15.199  -7.856  -2.010 1.00 . A A . 152 PRO CG   1 1 
        4 10033 1 1  10 PRO HA   H  14.364  -5.947  -4.515 1.00 . A A . 152 PRO HA   1 1 
        4 10034 1 1  10 PRO HB2  H  15.717  -5.790  -2.102 1.00 . A A . 152 PRO HB2  1 1 
        4 10035 1 1  10 PRO HB3  H  13.983  -6.134  -2.237 1.00 . A A . 152 PRO HB3  1 1 
        4 10036 1 1  10 PRO HD2  H  15.128  -9.716  -3.092 1.00 . A A . 152 PRO HD2  1 1 
        4 10037 1 1  10 PRO HD3  H  13.554  -8.919  -2.909 1.00 . A A . 152 PRO HD3  1 1 
        4 10038 1 1  10 PRO HG2  H  16.259  -8.045  -1.898 1.00 . A A . 152 PRO HG2  1 1 
        4 10039 1 1  10 PRO HG3  H  14.688  -8.010  -1.071 1.00 . A A . 152 PRO HG3  1 1 
        4 10040 1 1  10 PRO N    N  14.826  -8.015  -4.324 1.00 . A A . 152 PRO N    1 1 
        4 10041 1 1  10 PRO O    O  17.385  -7.005  -4.682 1.00 . A A . 152 PRO O    1 1 
        4 10042 1 1  11 ARG C    C  18.418  -3.160  -4.217 1.00 . A A . 153 ARG C    1 1 
        4 10043 1 1  11 ARG CA   C  18.004  -4.321  -5.117 1.00 . A A . 153 ARG CA   1 1 
        4 10044 1 1  11 ARG CB   C  17.908  -3.843  -6.570 1.00 . A A . 153 ARG CB   1 1 
        4 10045 1 1  11 ARG CD   C  19.139  -2.784  -8.471 1.00 . A A . 153 ARG CD   1 1 
        4 10046 1 1  11 ARG CG   C  19.212  -3.147  -6.989 1.00 . A A . 153 ARG CG   1 1 
        4 10047 1 1  11 ARG CZ   C  17.724  -1.449  -9.923 1.00 . A A . 153 ARG CZ   1 1 
        4 10048 1 1  11 ARG H    H  15.968  -4.232  -4.522 1.00 . A A . 153 ARG H    1 1 
        4 10049 1 1  11 ARG HA   H  18.756  -5.099  -5.053 1.00 . A A . 153 ARG HA   1 1 
        4 10050 1 1  11 ARG HB2  H  17.733  -4.691  -7.217 1.00 . A A . 153 ARG HB2  1 1 
        4 10051 1 1  11 ARG HB3  H  17.089  -3.147  -6.665 1.00 . A A . 153 ARG HB3  1 1 
        4 10052 1 1  11 ARG HD2  H  20.084  -2.369  -8.783 1.00 . A A . 153 ARG HD2  1 1 
        4 10053 1 1  11 ARG HD3  H  18.930  -3.673  -9.047 1.00 . A A . 153 ARG HD3  1 1 
        4 10054 1 1  11 ARG HE   H  17.640  -1.388  -7.924 1.00 . A A . 153 ARG HE   1 1 
        4 10055 1 1  11 ARG HG2  H  19.348  -2.245  -6.409 1.00 . A A . 153 ARG HG2  1 1 
        4 10056 1 1  11 ARG HG3  H  20.045  -3.813  -6.823 1.00 . A A . 153 ARG HG3  1 1 
        4 10057 1 1  11 ARG HH11 H  19.031  -2.671 -10.822 1.00 . A A . 153 ARG HH11 1 1 
        4 10058 1 1  11 ARG HH12 H  18.035  -1.728 -11.881 1.00 . A A . 153 ARG HH12 1 1 
        4 10059 1 1  11 ARG HH21 H  16.332  -0.149  -9.305 1.00 . A A . 153 ARG HH21 1 1 
        4 10060 1 1  11 ARG HH22 H  16.506  -0.301 -11.021 1.00 . A A . 153 ARG HH22 1 1 
        4 10061 1 1  11 ARG N    N  16.707  -4.855  -4.685 1.00 . A A . 153 ARG N    1 1 
        4 10062 1 1  11 ARG NE   N  18.086  -1.800  -8.694 1.00 . A A . 153 ARG NE   1 1 
        4 10063 1 1  11 ARG NH1  N  18.308  -1.991 -10.956 1.00 . A A . 153 ARG NH1  1 1 
        4 10064 1 1  11 ARG NH2  N  16.780  -0.564 -10.097 1.00 . A A . 153 ARG NH2  1 1 
        4 10065 1 1  11 ARG O    O  17.596  -2.317  -3.860 1.00 . A A . 153 ARG O    1 1 
        4 10066 1 1  12 LEU C    C  20.727  -0.878  -3.860 1.00 . A A . 154 LEU C    1 1 
        4 10067 1 1  12 LEU CA   C  20.225  -2.042  -3.014 1.00 . A A . 154 LEU CA   1 1 
        4 10068 1 1  12 LEU CB   C  21.371  -2.576  -2.126 1.00 . A A . 154 LEU CB   1 1 
        4 10069 1 1  12 LEU CD1  C  21.956  -3.834  -0.037 1.00 . A A . 154 LEU CD1  1 1 
        4 10070 1 1  12 LEU CD2  C  20.292  -1.948   0.082 1.00 . A A . 154 LEU CD2  1 1 
        4 10071 1 1  12 LEU CG   C  20.827  -3.113  -0.791 1.00 . A A . 154 LEU CG   1 1 
        4 10072 1 1  12 LEU H    H  20.314  -3.810  -4.187 1.00 . A A . 154 LEU H    1 1 
        4 10073 1 1  12 LEU HA   H  19.429  -1.677  -2.382 1.00 . A A . 154 LEU HA   1 1 
        4 10074 1 1  12 LEU HB2  H  21.870  -3.377  -2.651 1.00 . A A . 154 LEU HB2  1 1 
        4 10075 1 1  12 LEU HB3  H  22.085  -1.793  -1.925 1.00 . A A . 154 LEU HB3  1 1 
        4 10076 1 1  12 LEU HD11 H  22.519  -4.453  -0.719 1.00 . A A . 154 LEU HD11 1 1 
        4 10077 1 1  12 LEU HD12 H  22.614  -3.101   0.407 1.00 . A A . 154 LEU HD12 1 1 
        4 10078 1 1  12 LEU HD13 H  21.533  -4.452   0.742 1.00 . A A . 154 LEU HD13 1 1 
        4 10079 1 1  12 LEU HD21 H  20.825  -1.035  -0.151 1.00 . A A . 154 LEU HD21 1 1 
        4 10080 1 1  12 LEU HD22 H  19.238  -1.806  -0.111 1.00 . A A . 154 LEU HD22 1 1 
        4 10081 1 1  12 LEU HD23 H  20.426  -2.181   1.128 1.00 . A A . 154 LEU HD23 1 1 
        4 10082 1 1  12 LEU HG   H  20.028  -3.808  -0.991 1.00 . A A . 154 LEU HG   1 1 
        4 10083 1 1  12 LEU N    N  19.702  -3.116  -3.864 1.00 . A A . 154 LEU N    1 1 
        4 10084 1 1  12 LEU O    O  21.504  -1.062  -4.798 1.00 . A A . 154 LEU O    1 1 
        4 10085 1 1  13 CYS C    C  21.604   2.358  -3.281 1.00 . A A . 155 CYS C    1 1 
        4 10086 1 1  13 CYS CA   C  20.701   1.539  -4.192 1.00 . A A . 155 CYS CA   1 1 
        4 10087 1 1  13 CYS CB   C  19.470   2.367  -4.567 1.00 . A A . 155 CYS CB   1 1 
        4 10088 1 1  13 CYS H    H  19.684   0.398  -2.730 1.00 . A A . 155 CYS H    1 1 
        4 10089 1 1  13 CYS HA   H  21.243   1.285  -5.094 1.00 . A A . 155 CYS HA   1 1 
        4 10090 1 1  13 CYS HB2  H  19.042   2.799  -3.676 1.00 . A A . 155 CYS HB2  1 1 
        4 10091 1 1  13 CYS HB3  H  19.759   3.156  -5.246 1.00 . A A . 155 CYS HB3  1 1 
        4 10092 1 1  13 CYS HG   H  17.709   0.899  -4.682 1.00 . A A . 155 CYS HG   1 1 
        4 10093 1 1  13 CYS N    N  20.289   0.324  -3.498 1.00 . A A . 155 CYS N    1 1 
        4 10094 1 1  13 CYS O    O  21.140   2.961  -2.313 1.00 . A A . 155 CYS O    1 1 
        4 10095 1 1  13 CYS SG   S  18.248   1.300  -5.369 1.00 . A A . 155 CYS SG   1 1 
        4 10096 1 1  14 THR C    C  24.209   4.429  -3.477 1.00 . A A . 156 THR C    1 1 
        4 10097 1 1  14 THR CA   C  23.864   3.117  -2.786 1.00 . A A . 156 THR CA   1 1 
        4 10098 1 1  14 THR CB   C  25.135   2.286  -2.603 1.00 . A A . 156 THR CB   1 1 
        4 10099 1 1  14 THR CG2  C  26.053   2.977  -1.595 1.00 . A A . 156 THR CG2  1 1 
        4 10100 1 1  14 THR H    H  23.209   1.869  -4.371 1.00 . A A . 156 THR H    1 1 
        4 10101 1 1  14 THR HA   H  23.443   3.328  -1.810 1.00 . A A . 156 THR HA   1 1 
        4 10102 1 1  14 THR HB   H  25.648   2.195  -3.548 1.00 . A A . 156 THR HB   1 1 
        4 10103 1 1  14 THR HG1  H  24.180   0.597  -2.747 1.00 . A A . 156 THR HG1  1 1 
        4 10104 1 1  14 THR HG21 H  25.501   3.179  -0.688 1.00 . A A . 156 THR HG21 1 1 
        4 10105 1 1  14 THR HG22 H  26.892   2.334  -1.371 1.00 . A A . 156 THR HG22 1 1 
        4 10106 1 1  14 THR HG23 H  26.413   3.906  -2.012 1.00 . A A . 156 THR HG23 1 1 
        4 10107 1 1  14 THR N    N  22.897   2.371  -3.589 1.00 . A A . 156 THR N    1 1 
        4 10108 1 1  14 THR O    O  24.695   4.435  -4.608 1.00 . A A . 156 THR O    1 1 
        4 10109 1 1  14 THR OG1  O  24.790   0.994  -2.121 1.00 . A A . 156 THR OG1  1 1 
        4 10110 1 1  15 MET C    C  24.937   7.737  -2.321 1.00 . A A . 157 MET C    1 1 
        4 10111 1 1  15 MET CA   C  24.226   6.864  -3.351 1.00 . A A . 157 MET CA   1 1 
        4 10112 1 1  15 MET CB   C  22.914   7.526  -3.784 1.00 . A A . 157 MET CB   1 1 
        4 10113 1 1  15 MET CE   C  19.618   6.519  -3.660 1.00 . A A . 157 MET CE   1 1 
        4 10114 1 1  15 MET CG   C  21.923   7.520  -2.619 1.00 . A A . 157 MET CG   1 1 
        4 10115 1 1  15 MET H    H  23.554   5.471  -1.899 1.00 . A A . 157 MET H    1 1 
        4 10116 1 1  15 MET HA   H  24.866   6.765  -4.218 1.00 . A A . 157 MET HA   1 1 
        4 10117 1 1  15 MET HB2  H  23.108   8.545  -4.085 1.00 . A A . 157 MET HB2  1 1 
        4 10118 1 1  15 MET HB3  H  22.494   6.980  -4.612 1.00 . A A . 157 MET HB3  1 1 
        4 10119 1 1  15 MET HE1  H  18.587   6.651  -3.958 1.00 . A A . 157 MET HE1  1 1 
        4 10120 1 1  15 MET HE2  H  20.179   6.112  -4.485 1.00 . A A . 157 MET HE2  1 1 
        4 10121 1 1  15 MET HE3  H  19.670   5.842  -2.819 1.00 . A A . 157 MET HE3  1 1 
        4 10122 1 1  15 MET HG2  H  21.821   6.517  -2.236 1.00 . A A . 157 MET HG2  1 1 
        4 10123 1 1  15 MET HG3  H  22.287   8.164  -1.840 1.00 . A A . 157 MET HG3  1 1 
        4 10124 1 1  15 MET N    N  23.947   5.540  -2.793 1.00 . A A . 157 MET N    1 1 
        4 10125 1 1  15 MET O    O  24.515   7.823  -1.170 1.00 . A A . 157 MET O    1 1 
        4 10126 1 1  15 MET SD   S  20.312   8.122  -3.185 1.00 . A A . 157 MET SD   1 1 
        4 10127 1 1  16 LYS C    C  26.377  10.700  -2.034 1.00 . A A . 158 LYS C    1 1 
        4 10128 1 1  16 LYS CA   C  26.806   9.246  -1.873 1.00 . A A . 158 LYS CA   1 1 
        4 10129 1 1  16 LYS CB   C  28.290   9.095  -2.210 1.00 . A A . 158 LYS CB   1 1 
        4 10130 1 1  16 LYS CD   C  30.625   9.803  -1.619 1.00 . A A . 158 LYS CD   1 1 
        4 10131 1 1  16 LYS CE   C  31.041  10.331  -2.999 1.00 . A A . 158 LYS CE   1 1 
        4 10132 1 1  16 LYS CG   C  29.131  10.070  -1.376 1.00 . A A . 158 LYS CG   1 1 
        4 10133 1 1  16 LYS H    H  26.306   8.259  -3.681 1.00 . A A . 158 LYS H    1 1 
        4 10134 1 1  16 LYS HA   H  26.655   8.948  -0.847 1.00 . A A . 158 LYS HA   1 1 
        4 10135 1 1  16 LYS HB2  H  28.598   8.081  -2.000 1.00 . A A . 158 LYS HB2  1 1 
        4 10136 1 1  16 LYS HB3  H  28.431   9.302  -3.256 1.00 . A A . 158 LYS HB3  1 1 
        4 10137 1 1  16 LYS HD2  H  31.206  10.300  -0.856 1.00 . A A . 158 LYS HD2  1 1 
        4 10138 1 1  16 LYS HD3  H  30.810   8.739  -1.574 1.00 . A A . 158 LYS HD3  1 1 
        4 10139 1 1  16 LYS HE2  H  30.646   9.686  -3.769 1.00 . A A . 158 LYS HE2  1 1 
        4 10140 1 1  16 LYS HE3  H  30.662  11.333  -3.136 1.00 . A A . 158 LYS HE3  1 1 
        4 10141 1 1  16 LYS HG2  H  28.896  11.083  -1.658 1.00 . A A . 158 LYS HG2  1 1 
        4 10142 1 1  16 LYS HG3  H  28.912   9.934  -0.329 1.00 . A A . 158 LYS HG3  1 1 
        4 10143 1 1  16 LYS HZ1  H  32.818  10.965  -3.880 1.00 . A A . 158 LYS HZ1  1 1 
        4 10144 1 1  16 LYS HZ2  H  32.927  10.711  -2.203 1.00 . A A . 158 LYS HZ2  1 1 
        4 10145 1 1  16 LYS HZ3  H  32.877   9.385  -3.264 1.00 . A A . 158 LYS HZ3  1 1 
        4 10146 1 1  16 LYS N    N  26.021   8.376  -2.750 1.00 . A A . 158 LYS N    1 1 
        4 10147 1 1  16 LYS NZ   N  32.528  10.349  -3.093 1.00 . A A . 158 LYS NZ   1 1 
        4 10148 1 1  16 LYS O    O  26.154  11.171  -3.150 1.00 . A A . 158 LYS O    1 1 
        4 10149 1 1  17 LYS C    C  27.052  13.729  -1.119 1.00 . A A . 159 LYS C    1 1 
        4 10150 1 1  17 LYS CA   C  25.840  12.811  -0.937 1.00 . A A . 159 LYS CA   1 1 
        4 10151 1 1  17 LYS CB   C  25.071  13.137   0.368 1.00 . A A . 159 LYS CB   1 1 
        4 10152 1 1  17 LYS CD   C  25.189  13.962   2.713 1.00 . A A . 159 LYS CD   1 1 
        4 10153 1 1  17 LYS CE   C  25.932  14.883   3.680 1.00 . A A . 159 LYS CE   1 1 
        4 10154 1 1  17 LYS CG   C  25.942  13.886   1.386 1.00 . A A . 159 LYS CG   1 1 
        4 10155 1 1  17 LYS H    H  26.441  10.975  -0.049 1.00 . A A . 159 LYS H    1 1 
        4 10156 1 1  17 LYS HA   H  25.174  12.958  -1.778 1.00 . A A . 159 LYS HA   1 1 
        4 10157 1 1  17 LYS HB2  H  24.209  13.746   0.136 1.00 . A A . 159 LYS HB2  1 1 
        4 10158 1 1  17 LYS HB3  H  24.736  12.218   0.815 1.00 . A A . 159 LYS HB3  1 1 
        4 10159 1 1  17 LYS HD2  H  24.195  14.346   2.539 1.00 . A A . 159 LYS HD2  1 1 
        4 10160 1 1  17 LYS HD3  H  25.122  12.973   3.143 1.00 . A A . 159 LYS HD3  1 1 
        4 10161 1 1  17 LYS HE2  H  25.946  15.885   3.281 1.00 . A A . 159 LYS HE2  1 1 
        4 10162 1 1  17 LYS HE3  H  25.422  14.884   4.633 1.00 . A A . 159 LYS HE3  1 1 
        4 10163 1 1  17 LYS HG2  H  26.872  13.356   1.524 1.00 . A A . 159 LYS HG2  1 1 
        4 10164 1 1  17 LYS HG3  H  26.142  14.885   1.029 1.00 . A A . 159 LYS HG3  1 1 
        4 10165 1 1  17 LYS HZ1  H  27.528  13.644   3.184 1.00 . A A . 159 LYS HZ1  1 1 
        4 10166 1 1  17 LYS HZ2  H  27.989  15.192   3.707 1.00 . A A . 159 LYS HZ2  1 1 
        4 10167 1 1  17 LYS HZ3  H  27.447  14.039   4.831 1.00 . A A . 159 LYS HZ3  1 1 
        4 10168 1 1  17 LYS N    N  26.255  11.408  -0.911 1.00 . A A . 159 LYS N    1 1 
        4 10169 1 1  17 LYS NZ   N  27.329  14.404   3.863 1.00 . A A . 159 LYS NZ   1 1 
        4 10170 1 1  17 LYS O    O  28.148  13.433  -0.640 1.00 . A A . 159 LYS O    1 1 
        4 10171 1 1  18 GLY C    C  27.416  16.977  -2.882 1.00 . A A . 160 GLY C    1 1 
        4 10172 1 1  18 GLY CA   C  27.911  15.806  -2.038 1.00 . A A . 160 GLY CA   1 1 
        4 10173 1 1  18 GLY H    H  25.944  15.030  -2.158 1.00 . A A . 160 GLY H    1 1 
        4 10174 1 1  18 GLY HA2  H  28.259  16.180  -1.085 1.00 . A A . 160 GLY HA2  1 1 
        4 10175 1 1  18 GLY HA3  H  28.730  15.320  -2.544 1.00 . A A . 160 GLY HA3  1 1 
        4 10176 1 1  18 GLY N    N  26.840  14.846  -1.805 1.00 . A A . 160 GLY N    1 1 
        4 10177 1 1  18 GLY O    O  27.438  18.124  -2.434 1.00 . A A . 160 GLY O    1 1 
        4 10178 1 1  19 PRO C    C  25.359  18.626  -4.329 1.00 . A A . 161 PRO C    1 1 
        4 10179 1 1  19 PRO CA   C  26.454  17.787  -4.992 1.00 . A A . 161 PRO CA   1 1 
        4 10180 1 1  19 PRO CB   C  25.902  17.008  -6.201 1.00 . A A . 161 PRO CB   1 1 
        4 10181 1 1  19 PRO CD   C  26.900  15.385  -4.715 1.00 . A A . 161 PRO CD   1 1 
        4 10182 1 1  19 PRO CG   C  26.633  15.703  -6.187 1.00 . A A . 161 PRO CG   1 1 
        4 10183 1 1  19 PRO HA   H  27.264  18.421  -5.312 1.00 . A A . 161 PRO HA   1 1 
        4 10184 1 1  19 PRO HB2  H  24.836  16.844  -6.092 1.00 . A A . 161 PRO HB2  1 1 
        4 10185 1 1  19 PRO HB3  H  26.107  17.539  -7.119 1.00 . A A . 161 PRO HB3  1 1 
        4 10186 1 1  19 PRO HD2  H  26.089  14.804  -4.298 1.00 . A A . 161 PRO HD2  1 1 
        4 10187 1 1  19 PRO HD3  H  27.839  14.868  -4.604 1.00 . A A . 161 PRO HD3  1 1 
        4 10188 1 1  19 PRO HG2  H  26.023  14.928  -6.635 1.00 . A A . 161 PRO HG2  1 1 
        4 10189 1 1  19 PRO HG3  H  27.571  15.791  -6.715 1.00 . A A . 161 PRO HG3  1 1 
        4 10190 1 1  19 PRO N    N  26.966  16.716  -4.085 1.00 . A A . 161 PRO N    1 1 
        4 10191 1 1  19 PRO O    O  25.368  19.853  -4.421 1.00 . A A . 161 PRO O    1 1 
        4 10192 1 1  20 SER C    C  22.276  17.624  -2.507 1.00 . A A . 162 SER C    1 1 
        4 10193 1 1  20 SER CA   C  23.325  18.635  -2.977 1.00 . A A . 162 SER CA   1 1 
        4 10194 1 1  20 SER CB   C  22.670  19.658  -3.919 1.00 . A A . 162 SER CB   1 1 
        4 10195 1 1  20 SER H    H  24.475  16.972  -3.620 1.00 . A A . 162 SER H    1 1 
        4 10196 1 1  20 SER HA   H  23.719  19.154  -2.115 1.00 . A A . 162 SER HA   1 1 
        4 10197 1 1  20 SER HB2  H  21.659  19.858  -3.600 1.00 . A A . 162 SER HB2  1 1 
        4 10198 1 1  20 SER HB3  H  23.233  20.581  -3.899 1.00 . A A . 162 SER HB3  1 1 
        4 10199 1 1  20 SER HG   H  23.435  18.599  -5.362 1.00 . A A . 162 SER HG   1 1 
        4 10200 1 1  20 SER N    N  24.424  17.950  -3.659 1.00 . A A . 162 SER N    1 1 
        4 10201 1 1  20 SER O    O  21.217  17.492  -3.120 1.00 . A A . 162 SER O    1 1 
        4 10202 1 1  20 SER OG   O  22.645  19.132  -5.240 1.00 . A A . 162 SER OG   1 1 
        4 10203 1 1  21 GLY C    C  21.400  14.810  -1.884 1.00 . A A . 163 GLY C    1 1 
        4 10204 1 1  21 GLY CA   C  21.634  15.938  -0.885 1.00 . A A . 163 GLY CA   1 1 
        4 10205 1 1  21 GLY H    H  23.427  17.069  -0.964 1.00 . A A . 163 GLY H    1 1 
        4 10206 1 1  21 GLY HA2  H  22.035  15.526   0.029 1.00 . A A . 163 GLY HA2  1 1 
        4 10207 1 1  21 GLY HA3  H  20.692  16.423  -0.676 1.00 . A A . 163 GLY HA3  1 1 
        4 10208 1 1  21 GLY N    N  22.571  16.923  -1.418 1.00 . A A . 163 GLY N    1 1 
        4 10209 1 1  21 GLY O    O  20.301  14.653  -2.411 1.00 . A A . 163 GLY O    1 1 
        4 10210 1 1  22 TYR C    C  21.853  13.405  -4.438 1.00 . A A . 164 TYR C    1 1 
        4 10211 1 1  22 TYR CA   C  22.343  12.917  -3.077 1.00 . A A . 164 TYR CA   1 1 
        4 10212 1 1  22 TYR CB   C  21.385  11.856  -2.528 1.00 . A A . 164 TYR CB   1 1 
        4 10213 1 1  22 TYR CD1  C  22.904  10.559  -0.987 1.00 . A A . 164 TYR CD1  1 1 
        4 10214 1 1  22 TYR CD2  C  21.167  11.948  -0.017 1.00 . A A . 164 TYR CD2  1 1 
        4 10215 1 1  22 TYR CE1  C  23.310  10.172   0.297 1.00 . A A . 164 TYR CE1  1 1 
        4 10216 1 1  22 TYR CE2  C  21.575  11.562   1.266 1.00 . A A . 164 TYR CE2  1 1 
        4 10217 1 1  22 TYR CG   C  21.829  11.444  -1.143 1.00 . A A . 164 TYR CG   1 1 
        4 10218 1 1  22 TYR CZ   C  22.648  10.677   1.423 1.00 . A A . 164 TYR CZ   1 1 
        4 10219 1 1  22 TYR H    H  23.297  14.201  -1.690 1.00 . A A . 164 TYR H    1 1 
        4 10220 1 1  22 TYR HA   H  23.321  12.472  -3.198 1.00 . A A . 164 TYR HA   1 1 
        4 10221 1 1  22 TYR HB2  H  20.385  12.262  -2.481 1.00 . A A . 164 TYR HB2  1 1 
        4 10222 1 1  22 TYR HB3  H  21.393  10.994  -3.179 1.00 . A A . 164 TYR HB3  1 1 
        4 10223 1 1  22 TYR HD1  H  23.419  10.174  -1.855 1.00 . A A . 164 TYR HD1  1 1 
        4 10224 1 1  22 TYR HD2  H  20.340  12.632  -0.138 1.00 . A A . 164 TYR HD2  1 1 
        4 10225 1 1  22 TYR HE1  H  24.140   9.491   0.420 1.00 . A A . 164 TYR HE1  1 1 
        4 10226 1 1  22 TYR HE2  H  21.067  11.953   2.136 1.00 . A A . 164 TYR HE2  1 1 
        4 10227 1 1  22 TYR HH   H  22.273   9.995   3.166 1.00 . A A . 164 TYR HH   1 1 
        4 10228 1 1  22 TYR N    N  22.444  14.029  -2.138 1.00 . A A . 164 TYR N    1 1 
        4 10229 1 1  22 TYR O    O  22.655  13.670  -5.332 1.00 . A A . 164 TYR O    1 1 
        4 10230 1 1  22 TYR OH   O  23.048  10.295   2.687 1.00 . A A . 164 TYR OH   1 1 
        4 10231 1 1  23 GLY C    C  18.740  13.151  -6.247 1.00 . A A . 165 GLY C    1 1 
        4 10232 1 1  23 GLY CA   C  19.950  13.995  -5.855 1.00 . A A . 165 GLY CA   1 1 
        4 10233 1 1  23 GLY H    H  19.940  13.311  -3.845 1.00 . A A . 165 GLY H    1 1 
        4 10234 1 1  23 GLY HA2  H  19.641  15.025  -5.740 1.00 . A A . 165 GLY HA2  1 1 
        4 10235 1 1  23 GLY HA3  H  20.688  13.934  -6.642 1.00 . A A . 165 GLY HA3  1 1 
        4 10236 1 1  23 GLY N    N  20.533  13.530  -4.592 1.00 . A A . 165 GLY N    1 1 
        4 10237 1 1  23 GLY O    O  18.712  12.553  -7.322 1.00 . A A . 165 GLY O    1 1 
        4 10238 1 1  24 PHE C    C  15.329  12.996  -4.940 1.00 . A A . 166 PHE C    1 1 
        4 10239 1 1  24 PHE CA   C  16.523  12.344  -5.636 1.00 . A A . 166 PHE CA   1 1 
        4 10240 1 1  24 PHE CB   C  16.703  10.888  -5.171 1.00 . A A . 166 PHE CB   1 1 
        4 10241 1 1  24 PHE CD1  C  17.319  11.561  -2.799 1.00 . A A . 166 PHE CD1  1 1 
        4 10242 1 1  24 PHE CD2  C  15.637   9.844  -3.128 1.00 . A A . 166 PHE CD2  1 1 
        4 10243 1 1  24 PHE CE1  C  17.172  11.435  -1.412 1.00 . A A . 166 PHE CE1  1 1 
        4 10244 1 1  24 PHE CE2  C  15.492   9.720  -1.742 1.00 . A A . 166 PHE CE2  1 1 
        4 10245 1 1  24 PHE CG   C  16.551  10.764  -3.663 1.00 . A A . 166 PHE CG   1 1 
        4 10246 1 1  24 PHE CZ   C  16.258  10.517  -0.884 1.00 . A A . 166 PHE CZ   1 1 
        4 10247 1 1  24 PHE H    H  17.815  13.614  -4.532 1.00 . A A . 166 PHE H    1 1 
        4 10248 1 1  24 PHE HA   H  16.336  12.344  -6.701 1.00 . A A . 166 PHE HA   1 1 
        4 10249 1 1  24 PHE HB2  H  15.963  10.270  -5.659 1.00 . A A . 166 PHE HB2  1 1 
        4 10250 1 1  24 PHE HB3  H  17.686  10.549  -5.456 1.00 . A A . 166 PHE HB3  1 1 
        4 10251 1 1  24 PHE HD1  H  18.026  12.269  -3.198 1.00 . A A . 166 PHE HD1  1 1 
        4 10252 1 1  24 PHE HD2  H  15.047   9.225  -3.788 1.00 . A A . 166 PHE HD2  1 1 
        4 10253 1 1  24 PHE HE1  H  17.763  12.050  -0.749 1.00 . A A . 166 PHE HE1  1 1 
        4 10254 1 1  24 PHE HE2  H  14.788   9.010  -1.333 1.00 . A A . 166 PHE HE2  1 1 
        4 10255 1 1  24 PHE HZ   H  16.146  10.421   0.186 1.00 . A A . 166 PHE HZ   1 1 
        4 10256 1 1  24 PHE N    N  17.738  13.112  -5.371 1.00 . A A . 166 PHE N    1 1 
        4 10257 1 1  24 PHE O    O  15.496  13.728  -3.964 1.00 . A A . 166 PHE O    1 1 
        4 10258 1 1  25 ASN C    C  12.079  12.285  -4.158 1.00 . A A . 167 ASN C    1 1 
        4 10259 1 1  25 ASN CA   C  12.910  13.335  -4.887 1.00 . A A . 167 ASN CA   1 1 
        4 10260 1 1  25 ASN CB   C  12.069  13.957  -6.005 1.00 . A A . 167 ASN CB   1 1 
        4 10261 1 1  25 ASN CG   C  12.787  15.174  -6.579 1.00 . A A . 167 ASN CG   1 1 
        4 10262 1 1  25 ASN H    H  14.053  12.169  -6.246 1.00 . A A . 167 ASN H    1 1 
        4 10263 1 1  25 ASN HA   H  13.179  14.114  -4.185 1.00 . A A . 167 ASN HA   1 1 
        4 10264 1 1  25 ASN HB2  H  11.918  13.227  -6.787 1.00 . A A . 167 ASN HB2  1 1 
        4 10265 1 1  25 ASN HB3  H  11.112  14.261  -5.607 1.00 . A A . 167 ASN HB3  1 1 
        4 10266 1 1  25 ASN HD21 H  11.728  15.190  -8.260 1.00 . A A . 167 ASN HD21 1 1 
        4 10267 1 1  25 ASN HD22 H  12.900  16.410  -8.130 1.00 . A A . 167 ASN HD22 1 1 
        4 10268 1 1  25 ASN N    N  14.126  12.747  -5.458 1.00 . A A . 167 ASN N    1 1 
        4 10269 1 1  25 ASN ND2  N  12.444  15.630  -7.754 1.00 . A A . 167 ASN ND2  1 1 
        4 10270 1 1  25 ASN O    O  11.698  11.267  -4.738 1.00 . A A . 167 ASN O    1 1 
        4 10271 1 1  25 ASN OD1  O  13.684  15.726  -5.942 1.00 . A A . 167 ASN OD1  1 1 
        4 10272 1 1  26 LEU C    C   9.664  12.302  -1.705 1.00 . A A . 168 LEU C    1 1 
        4 10273 1 1  26 LEU CA   C  10.988  11.635  -2.066 1.00 . A A . 168 LEU CA   1 1 
        4 10274 1 1  26 LEU CB   C  11.744  11.284  -0.780 1.00 . A A . 168 LEU CB   1 1 
        4 10275 1 1  26 LEU CD1  C  11.070   8.842  -0.795 1.00 . A A . 168 LEU CD1  1 1 
        4 10276 1 1  26 LEU CD2  C  11.647  10.003   1.365 1.00 . A A . 168 LEU CD2  1 1 
        4 10277 1 1  26 LEU CG   C  11.004  10.173  -0.017 1.00 . A A . 168 LEU CG   1 1 
        4 10278 1 1  26 LEU H    H  12.117  13.382  -2.484 1.00 . A A . 168 LEU H    1 1 
        4 10279 1 1  26 LEU HA   H  10.788  10.729  -2.619 1.00 . A A . 168 LEU HA   1 1 
        4 10280 1 1  26 LEU HB2  H  12.741  10.952  -1.028 1.00 . A A . 168 LEU HB2  1 1 
        4 10281 1 1  26 LEU HB3  H  11.807  12.162  -0.154 1.00 . A A . 168 LEU HB3  1 1 
        4 10282 1 1  26 LEU HD11 H  10.243   8.789  -1.487 1.00 . A A . 168 LEU HD11 1 1 
        4 10283 1 1  26 LEU HD12 H  12.000   8.779  -1.341 1.00 . A A . 168 LEU HD12 1 1 
        4 10284 1 1  26 LEU HD13 H  11.008   8.012  -0.106 1.00 . A A . 168 LEU HD13 1 1 
        4 10285 1 1  26 LEU HD21 H  11.497  10.903   1.945 1.00 . A A . 168 LEU HD21 1 1 
        4 10286 1 1  26 LEU HD22 H  11.190   9.168   1.874 1.00 . A A . 168 LEU HD22 1 1 
        4 10287 1 1  26 LEU HD23 H  12.705   9.820   1.250 1.00 . A A . 168 LEU HD23 1 1 
        4 10288 1 1  26 LEU HG   H   9.968  10.457   0.106 1.00 . A A . 168 LEU HG   1 1 
        4 10289 1 1  26 LEU N    N  11.791  12.549  -2.884 1.00 . A A . 168 LEU N    1 1 
        4 10290 1 1  26 LEU O    O   9.646  13.415  -1.177 1.00 . A A . 168 LEU O    1 1 
        4 10291 1 1  27 HIS C    C   6.799  11.793  -0.286 1.00 . A A . 169 HIS C    1 1 
        4 10292 1 1  27 HIS CA   C   7.234  12.176  -1.696 1.00 . A A . 169 HIS CA   1 1 
        4 10293 1 1  27 HIS CB   C   6.212  11.648  -2.706 1.00 . A A . 169 HIS CB   1 1 
        4 10294 1 1  27 HIS CD2  C   4.469  13.322  -1.668 1.00 . A A . 169 HIS CD2  1 1 
        4 10295 1 1  27 HIS CE1  C   2.662  12.425  -2.461 1.00 . A A . 169 HIS CE1  1 1 
        4 10296 1 1  27 HIS CG   C   4.858  12.233  -2.407 1.00 . A A . 169 HIS CG   1 1 
        4 10297 1 1  27 HIS H    H   8.626  10.745  -2.420 1.00 . A A . 169 HIS H    1 1 
        4 10298 1 1  27 HIS HA   H   7.270  13.253  -1.772 1.00 . A A . 169 HIS HA   1 1 
        4 10299 1 1  27 HIS HB2  H   6.514  11.931  -3.703 1.00 . A A . 169 HIS HB2  1 1 
        4 10300 1 1  27 HIS HB3  H   6.162  10.571  -2.637 1.00 . A A . 169 HIS HB3  1 1 
        4 10301 1 1  27 HIS HD1  H   3.622  10.882  -3.474 1.00 . A A . 169 HIS HD1  1 1 
        4 10302 1 1  27 HIS HD2  H   5.137  13.985  -1.139 1.00 . A A . 169 HIS HD2  1 1 
        4 10303 1 1  27 HIS HE1  H   1.626  12.229  -2.690 1.00 . A A . 169 HIS HE1  1 1 
        4 10304 1 1  27 HIS HE2  H   2.533  14.125  -1.265 1.00 . A A . 169 HIS HE2  1 1 
        4 10305 1 1  27 HIS N    N   8.555  11.626  -1.995 1.00 . A A . 169 HIS N    1 1 
        4 10306 1 1  27 HIS ND1  N   3.689  11.677  -2.904 1.00 . A A . 169 HIS ND1  1 1 
        4 10307 1 1  27 HIS NE2  N   3.083  13.441  -1.702 1.00 . A A . 169 HIS NE2  1 1 
        4 10308 1 1  27 HIS O    O   6.364  10.667  -0.044 1.00 . A A . 169 HIS O    1 1 
        4 10309 1 1  28 SER C    C   5.315  13.360   2.407 1.00 . A A . 170 SER C    1 1 
        4 10310 1 1  28 SER CA   C   6.525  12.508   2.038 1.00 . A A . 170 SER CA   1 1 
        4 10311 1 1  28 SER CB   C   7.690  12.857   2.966 1.00 . A A . 170 SER CB   1 1 
        4 10312 1 1  28 SER H    H   7.263  13.622   0.388 1.00 . A A . 170 SER H    1 1 
        4 10313 1 1  28 SER HA   H   6.273  11.465   2.176 1.00 . A A . 170 SER HA   1 1 
        4 10314 1 1  28 SER HB2  H   8.463  12.113   2.871 1.00 . A A . 170 SER HB2  1 1 
        4 10315 1 1  28 SER HB3  H   8.088  13.825   2.692 1.00 . A A . 170 SER HB3  1 1 
        4 10316 1 1  28 SER HG   H   7.925  12.535   4.870 1.00 . A A . 170 SER HG   1 1 
        4 10317 1 1  28 SER N    N   6.912  12.742   0.644 1.00 . A A . 170 SER N    1 1 
        4 10318 1 1  28 SER O    O   5.372  14.588   2.359 1.00 . A A . 170 SER O    1 1 
        4 10319 1 1  28 SER OG   O   7.228  12.883   4.309 1.00 . A A . 170 SER OG   1 1 
        4 10320 1 1  29 ASP C    C   3.028  13.741   4.651 1.00 . A A . 171 ASP C    1 1 
        4 10321 1 1  29 ASP CA   C   3.002  13.402   3.165 1.00 . A A . 171 ASP CA   1 1 
        4 10322 1 1  29 ASP CB   C   1.781  12.530   2.864 1.00 . A A . 171 ASP CB   1 1 
        4 10323 1 1  29 ASP CG   C   1.549  12.457   1.359 1.00 . A A . 171 ASP CG   1 1 
        4 10324 1 1  29 ASP H    H   4.240  11.719   2.804 1.00 . A A . 171 ASP H    1 1 
        4 10325 1 1  29 ASP HA   H   2.925  14.318   2.598 1.00 . A A . 171 ASP HA   1 1 
        4 10326 1 1  29 ASP HB2  H   1.951  11.538   3.250 1.00 . A A . 171 ASP HB2  1 1 
        4 10327 1 1  29 ASP HB3  H   0.910  12.957   3.341 1.00 . A A . 171 ASP HB3  1 1 
        4 10328 1 1  29 ASP N    N   4.223  12.699   2.781 1.00 . A A . 171 ASP N    1 1 
        4 10329 1 1  29 ASP O    O   3.891  13.268   5.390 1.00 . A A . 171 ASP O    1 1 
        4 10330 1 1  29 ASP OD1  O   2.131  13.260   0.649 1.00 . A A . 171 ASP OD1  1 1 
        4 10331 1 1  29 ASP OD2  O   0.790  11.600   0.939 1.00 . A A . 171 ASP OD2  1 1 
        4 10332 1 1  30 LYS C    C   1.729  13.732   7.353 1.00 . A A . 172 LYS C    1 1 
        4 10333 1 1  30 LYS CA   C   2.005  14.956   6.483 1.00 . A A . 172 LYS CA   1 1 
        4 10334 1 1  30 LYS CB   C   0.895  15.999   6.668 1.00 . A A . 172 LYS CB   1 1 
        4 10335 1 1  30 LYS CD   C   2.124  17.376   8.394 1.00 . A A . 172 LYS CD   1 1 
        4 10336 1 1  30 LYS CE   C   1.875  18.278   9.605 1.00 . A A . 172 LYS CE   1 1 
        4 10337 1 1  30 LYS CG   C   0.872  16.530   8.113 1.00 . A A . 172 LYS CG   1 1 
        4 10338 1 1  30 LYS H    H   1.418  14.910   4.448 1.00 . A A . 172 LYS H    1 1 
        4 10339 1 1  30 LYS HA   H   2.949  15.389   6.770 1.00 . A A . 172 LYS HA   1 1 
        4 10340 1 1  30 LYS HB2  H   1.061  16.821   5.987 1.00 . A A . 172 LYS HB2  1 1 
        4 10341 1 1  30 LYS HB3  H  -0.058  15.542   6.444 1.00 . A A . 172 LYS HB3  1 1 
        4 10342 1 1  30 LYS HD2  H   2.960  16.727   8.608 1.00 . A A . 172 LYS HD2  1 1 
        4 10343 1 1  30 LYS HD3  H   2.352  17.987   7.534 1.00 . A A . 172 LYS HD3  1 1 
        4 10344 1 1  30 LYS HE2  H   1.556  17.677  10.443 1.00 . A A . 172 LYS HE2  1 1 
        4 10345 1 1  30 LYS HE3  H   2.787  18.798   9.860 1.00 . A A . 172 LYS HE3  1 1 
        4 10346 1 1  30 LYS HG2  H  -0.012  17.135   8.251 1.00 . A A . 172 LYS HG2  1 1 
        4 10347 1 1  30 LYS HG3  H   0.842  15.697   8.800 1.00 . A A . 172 LYS HG3  1 1 
        4 10348 1 1  30 LYS HZ1  H   1.014  19.693   8.344 1.00 . A A . 172 LYS HZ1  1 1 
        4 10349 1 1  30 LYS HZ2  H  -0.110  18.795   9.247 1.00 . A A . 172 LYS HZ2  1 1 
        4 10350 1 1  30 LYS HZ3  H   0.801  20.019   9.994 1.00 . A A . 172 LYS HZ3  1 1 
        4 10351 1 1  30 LYS N    N   2.080  14.565   5.082 1.00 . A A . 172 LYS N    1 1 
        4 10352 1 1  30 LYS NZ   N   0.815  19.271   9.272 1.00 . A A . 172 LYS NZ   1 1 
        4 10353 1 1  30 LYS O    O   2.325  13.564   8.417 1.00 . A A . 172 LYS O    1 1 
        4 10354 1 1  31 SER C    C  -0.036  10.595   6.638 1.00 . A A . 173 SER C    1 1 
        4 10355 1 1  31 SER CA   C   0.463  11.660   7.612 1.00 . A A . 173 SER CA   1 1 
        4 10356 1 1  31 SER CB   C  -0.628  11.968   8.638 1.00 . A A . 173 SER CB   1 1 
        4 10357 1 1  31 SER H    H   0.385  13.066   6.028 1.00 . A A . 173 SER H    1 1 
        4 10358 1 1  31 SER HA   H   1.335  11.285   8.129 1.00 . A A . 173 SER HA   1 1 
        4 10359 1 1  31 SER HB2  H  -0.275  12.715   9.329 1.00 . A A . 173 SER HB2  1 1 
        4 10360 1 1  31 SER HB3  H  -1.506  12.341   8.126 1.00 . A A . 173 SER HB3  1 1 
        4 10361 1 1  31 SER HG   H  -0.157  10.485   9.806 1.00 . A A . 173 SER HG   1 1 
        4 10362 1 1  31 SER N    N   0.820  12.877   6.885 1.00 . A A . 173 SER N    1 1 
        4 10363 1 1  31 SER O    O  -1.192  10.621   6.219 1.00 . A A . 173 SER O    1 1 
        4 10364 1 1  31 SER OG   O  -0.949  10.782   9.354 1.00 . A A . 173 SER OG   1 1 
        4 10365 1 1  32 LYS C    C   1.577   7.534   5.261 1.00 . A A . 174 LYS C    1 1 
        4 10366 1 1  32 LYS CA   C   0.474   8.609   5.336 1.00 . A A . 174 LYS CA   1 1 
        4 10367 1 1  32 LYS CB   C   0.271   9.225   3.944 1.00 . A A . 174 LYS CB   1 1 
        4 10368 1 1  32 LYS CD   C  -0.770   8.916   1.693 1.00 . A A . 174 LYS CD   1 1 
        4 10369 1 1  32 LYS CE   C  -1.599   7.974   0.820 1.00 . A A . 174 LYS CE   1 1 
        4 10370 1 1  32 LYS CG   C  -0.638   8.327   3.098 1.00 . A A . 174 LYS CG   1 1 
        4 10371 1 1  32 LYS H    H   1.756   9.697   6.630 1.00 . A A . 174 LYS H    1 1 
        4 10372 1 1  32 LYS HA   H  -0.456   8.176   5.655 1.00 . A A . 174 LYS HA   1 1 
        4 10373 1 1  32 LYS HB2  H  -0.187  10.196   4.050 1.00 . A A . 174 LYS HB2  1 1 
        4 10374 1 1  32 LYS HB3  H   1.225   9.331   3.451 1.00 . A A . 174 LYS HB3  1 1 
        4 10375 1 1  32 LYS HD2  H  -1.260   9.879   1.753 1.00 . A A . 174 LYS HD2  1 1 
        4 10376 1 1  32 LYS HD3  H   0.210   9.037   1.260 1.00 . A A . 174 LYS HD3  1 1 
        4 10377 1 1  32 LYS HE2  H  -1.921   8.496  -0.068 1.00 . A A . 174 LYS HE2  1 1 
        4 10378 1 1  32 LYS HE3  H  -0.997   7.123   0.539 1.00 . A A . 174 LYS HE3  1 1 
        4 10379 1 1  32 LYS HG2  H  -0.209   7.337   3.037 1.00 . A A . 174 LYS HG2  1 1 
        4 10380 1 1  32 LYS HG3  H  -1.613   8.270   3.557 1.00 . A A . 174 LYS HG3  1 1 
        4 10381 1 1  32 LYS HZ1  H  -3.316   8.332   1.942 1.00 . A A . 174 LYS HZ1  1 1 
        4 10382 1 1  32 LYS HZ2  H  -3.406   6.950   0.957 1.00 . A A . 174 LYS HZ2  1 1 
        4 10383 1 1  32 LYS HZ3  H  -2.485   6.922   2.384 1.00 . A A . 174 LYS HZ3  1 1 
        4 10384 1 1  32 LYS N    N   0.845   9.666   6.273 1.00 . A A . 174 LYS N    1 1 
        4 10385 1 1  32 LYS NZ   N  -2.792   7.509   1.584 1.00 . A A . 174 LYS NZ   1 1 
        4 10386 1 1  32 LYS O    O   2.648   7.796   4.715 1.00 . A A . 174 LYS O    1 1 
        4 10387 1 1  33 PRO C    C   2.872   4.966   4.306 1.00 . A A . 175 PRO C    1 1 
        4 10388 1 1  33 PRO CA   C   2.388   5.256   5.730 1.00 . A A . 175 PRO CA   1 1 
        4 10389 1 1  33 PRO CB   C   1.674   4.021   6.314 1.00 . A A . 175 PRO CB   1 1 
        4 10390 1 1  33 PRO CD   C   0.135   5.893   6.477 1.00 . A A . 175 PRO CD   1 1 
        4 10391 1 1  33 PRO CG   C   0.529   4.557   7.115 1.00 . A A . 175 PRO CG   1 1 
        4 10392 1 1  33 PRO HA   H   3.227   5.516   6.356 1.00 . A A . 175 PRO HA   1 1 
        4 10393 1 1  33 PRO HB2  H   1.306   3.382   5.517 1.00 . A A . 175 PRO HB2  1 1 
        4 10394 1 1  33 PRO HB3  H   2.344   3.463   6.954 1.00 . A A . 175 PRO HB3  1 1 
        4 10395 1 1  33 PRO HD2  H  -0.677   5.759   5.775 1.00 . A A . 175 PRO HD2  1 1 
        4 10396 1 1  33 PRO HD3  H  -0.135   6.605   7.241 1.00 . A A . 175 PRO HD3  1 1 
        4 10397 1 1  33 PRO HG2  H  -0.306   3.865   7.083 1.00 . A A . 175 PRO HG2  1 1 
        4 10398 1 1  33 PRO HG3  H   0.833   4.719   8.139 1.00 . A A . 175 PRO HG3  1 1 
        4 10399 1 1  33 PRO N    N   1.357   6.339   5.781 1.00 . A A . 175 PRO N    1 1 
        4 10400 1 1  33 PRO O    O   2.095   5.003   3.350 1.00 . A A . 175 PRO O    1 1 
        4 10401 1 1  34 GLY C    C   5.359   5.554   2.213 1.00 . A A . 176 GLY C    1 1 
        4 10402 1 1  34 GLY CA   C   4.761   4.326   2.894 1.00 . A A . 176 GLY CA   1 1 
        4 10403 1 1  34 GLY H    H   4.716   4.627   4.993 1.00 . A A . 176 GLY H    1 1 
        4 10404 1 1  34 GLY HA2  H   5.543   3.597   3.048 1.00 . A A . 176 GLY HA2  1 1 
        4 10405 1 1  34 GLY HA3  H   4.007   3.900   2.247 1.00 . A A . 176 GLY HA3  1 1 
        4 10406 1 1  34 GLY N    N   4.159   4.653   4.187 1.00 . A A . 176 GLY N    1 1 
        4 10407 1 1  34 GLY O    O   4.928   6.683   2.443 1.00 . A A . 176 GLY O    1 1 
        4 10408 1 1  35 GLN C    C   7.325   5.904  -0.805 1.00 . A A . 177 GLN C    1 1 
        4 10409 1 1  35 GLN CA   C   7.026   6.376   0.615 1.00 . A A . 177 GLN CA   1 1 
        4 10410 1 1  35 GLN CB   C   8.337   6.763   1.308 1.00 . A A . 177 GLN CB   1 1 
        4 10411 1 1  35 GLN CD   C   7.326   8.749   2.456 1.00 . A A . 177 GLN CD   1 1 
        4 10412 1 1  35 GLN CG   C   8.044   7.419   2.661 1.00 . A A . 177 GLN CG   1 1 
        4 10413 1 1  35 GLN H    H   6.640   4.382   1.219 1.00 . A A . 177 GLN H    1 1 
        4 10414 1 1  35 GLN HA   H   6.381   7.242   0.567 1.00 . A A . 177 GLN HA   1 1 
        4 10415 1 1  35 GLN HB2  H   8.939   5.880   1.460 1.00 . A A . 177 GLN HB2  1 1 
        4 10416 1 1  35 GLN HB3  H   8.876   7.461   0.685 1.00 . A A . 177 GLN HB3  1 1 
        4 10417 1 1  35 GLN HE21 H   5.766   8.252   3.578 1.00 . A A . 177 GLN HE21 1 1 
        4 10418 1 1  35 GLN HE22 H   5.703   9.804   2.896 1.00 . A A . 177 GLN HE22 1 1 
        4 10419 1 1  35 GLN HG2  H   7.420   6.763   3.250 1.00 . A A . 177 GLN HG2  1 1 
        4 10420 1 1  35 GLN HG3  H   8.972   7.592   3.184 1.00 . A A . 177 GLN HG3  1 1 
        4 10421 1 1  35 GLN N    N   6.354   5.308   1.359 1.00 . A A . 177 GLN N    1 1 
        4 10422 1 1  35 GLN NE2  N   6.169   8.952   3.024 1.00 . A A . 177 GLN NE2  1 1 
        4 10423 1 1  35 GLN O    O   7.497   4.710  -1.048 1.00 . A A . 177 GLN O    1 1 
        4 10424 1 1  35 GLN OE1  O   7.832   9.627   1.757 1.00 . A A . 177 GLN OE1  1 1 
        4 10425 1 1  36 PHE C    C   8.553   7.594  -3.759 1.00 . A A . 178 PHE C    1 1 
        4 10426 1 1  36 PHE CA   C   7.653   6.524  -3.144 1.00 . A A . 178 PHE CA   1 1 
        4 10427 1 1  36 PHE CB   C   6.331   6.436  -3.927 1.00 . A A . 178 PHE CB   1 1 
        4 10428 1 1  36 PHE CD1  C   4.729   6.679  -1.995 1.00 . A A . 178 PHE CD1  1 1 
        4 10429 1 1  36 PHE CD2  C   4.742   4.596  -3.234 1.00 . A A . 178 PHE CD2  1 1 
        4 10430 1 1  36 PHE CE1  C   3.719   6.179  -1.164 1.00 . A A . 178 PHE CE1  1 1 
        4 10431 1 1  36 PHE CE2  C   3.732   4.096  -2.403 1.00 . A A . 178 PHE CE2  1 1 
        4 10432 1 1  36 PHE CG   C   5.241   5.888  -3.030 1.00 . A A . 178 PHE CG   1 1 
        4 10433 1 1  36 PHE CZ   C   3.222   4.888  -1.367 1.00 . A A . 178 PHE CZ   1 1 
        4 10434 1 1  36 PHE H    H   7.231   7.783  -1.488 1.00 . A A . 178 PHE H    1 1 
        4 10435 1 1  36 PHE HA   H   8.164   5.567  -3.201 1.00 . A A . 178 PHE HA   1 1 
        4 10436 1 1  36 PHE HB2  H   6.045   7.420  -4.272 1.00 . A A . 178 PHE HB2  1 1 
        4 10437 1 1  36 PHE HB3  H   6.459   5.782  -4.779 1.00 . A A . 178 PHE HB3  1 1 
        4 10438 1 1  36 PHE HD1  H   5.114   7.676  -1.837 1.00 . A A . 178 PHE HD1  1 1 
        4 10439 1 1  36 PHE HD2  H   5.133   3.985  -4.034 1.00 . A A . 178 PHE HD2  1 1 
        4 10440 1 1  36 PHE HE1  H   3.325   6.791  -0.366 1.00 . A A . 178 PHE HE1  1 1 
        4 10441 1 1  36 PHE HE2  H   3.347   3.098  -2.560 1.00 . A A . 178 PHE HE2  1 1 
        4 10442 1 1  36 PHE HZ   H   2.443   4.501  -0.726 1.00 . A A . 178 PHE HZ   1 1 
        4 10443 1 1  36 PHE N    N   7.379   6.848  -1.742 1.00 . A A . 178 PHE N    1 1 
        4 10444 1 1  36 PHE O    O   8.635   8.712  -3.250 1.00 . A A . 178 PHE O    1 1 
        4 10445 1 1  37 ILE C    C   9.346   9.000  -6.561 1.00 . A A . 179 ILE C    1 1 
        4 10446 1 1  37 ILE CA   C  10.119   8.197  -5.519 1.00 . A A . 179 ILE CA   1 1 
        4 10447 1 1  37 ILE CB   C  11.255   7.441  -6.211 1.00 . A A . 179 ILE CB   1 1 
        4 10448 1 1  37 ILE CD1  C  12.482   7.339  -4.000 1.00 . A A . 179 ILE CD1  1 1 
        4 10449 1 1  37 ILE CG1  C  11.972   6.531  -5.202 1.00 . A A . 179 ILE CG1  1 1 
        4 10450 1 1  37 ILE CG2  C  12.249   8.438  -6.811 1.00 . A A . 179 ILE CG2  1 1 
        4 10451 1 1  37 ILE H    H   9.129   6.343  -5.216 1.00 . A A . 179 ILE H    1 1 
        4 10452 1 1  37 ILE HA   H  10.538   8.875  -4.790 1.00 . A A . 179 ILE HA   1 1 
        4 10453 1 1  37 ILE HB   H  10.843   6.832  -7.003 1.00 . A A . 179 ILE HB   1 1 
        4 10454 1 1  37 ILE HD11 H  13.286   6.800  -3.523 1.00 . A A . 179 ILE HD11 1 1 
        4 10455 1 1  37 ILE HD12 H  12.843   8.301  -4.327 1.00 . A A . 179 ILE HD12 1 1 
        4 10456 1 1  37 ILE HD13 H  11.677   7.479  -3.294 1.00 . A A . 179 ILE HD13 1 1 
        4 10457 1 1  37 ILE HG12 H  11.283   5.775  -4.854 1.00 . A A . 179 ILE HG12 1 1 
        4 10458 1 1  37 ILE HG13 H  12.808   6.052  -5.690 1.00 . A A . 179 ILE HG13 1 1 
        4 10459 1 1  37 ILE HG21 H  11.803   8.924  -7.664 1.00 . A A . 179 ILE HG21 1 1 
        4 10460 1 1  37 ILE HG22 H  12.505   9.180  -6.069 1.00 . A A . 179 ILE HG22 1 1 
        4 10461 1 1  37 ILE HG23 H  13.142   7.916  -7.118 1.00 . A A . 179 ILE HG23 1 1 
        4 10462 1 1  37 ILE N    N   9.230   7.248  -4.852 1.00 . A A . 179 ILE N    1 1 
        4 10463 1 1  37 ILE O    O   8.847   8.445  -7.539 1.00 . A A . 179 ILE O    1 1 
        4 10464 1 1  38 ARG C    C   9.262  11.226  -8.615 1.00 . A A . 180 ARG C    1 1 
        4 10465 1 1  38 ARG CA   C   8.524  11.167  -7.280 1.00 . A A . 180 ARG CA   1 1 
        4 10466 1 1  38 ARG CB   C   8.396  12.581  -6.688 1.00 . A A . 180 ARG CB   1 1 
        4 10467 1 1  38 ARG CD   C   6.027  13.277  -7.212 1.00 . A A . 180 ARG CD   1 1 
        4 10468 1 1  38 ARG CG   C   7.504  13.473  -7.579 1.00 . A A . 180 ARG CG   1 1 
        4 10469 1 1  38 ARG CZ   C   4.843  13.722  -9.288 1.00 . A A . 180 ARG CZ   1 1 
        4 10470 1 1  38 ARG H    H   9.659  10.702  -5.549 1.00 . A A . 180 ARG H    1 1 
        4 10471 1 1  38 ARG HA   H   7.537  10.762  -7.441 1.00 . A A . 180 ARG HA   1 1 
        4 10472 1 1  38 ARG HB2  H   7.968  12.515  -5.698 1.00 . A A . 180 ARG HB2  1 1 
        4 10473 1 1  38 ARG HB3  H   9.380  13.022  -6.620 1.00 . A A . 180 ARG HB3  1 1 
        4 10474 1 1  38 ARG HD2  H   5.754  12.243  -7.345 1.00 . A A . 180 ARG HD2  1 1 
        4 10475 1 1  38 ARG HD3  H   5.878  13.554  -6.178 1.00 . A A . 180 ARG HD3  1 1 
        4 10476 1 1  38 ARG HE   H   4.857  14.972  -7.724 1.00 . A A . 180 ARG HE   1 1 
        4 10477 1 1  38 ARG HG2  H   7.772  14.509  -7.427 1.00 . A A . 180 ARG HG2  1 1 
        4 10478 1 1  38 ARG HG3  H   7.647  13.218  -8.618 1.00 . A A . 180 ARG HG3  1 1 
        4 10479 1 1  38 ARG HH11 H   5.851  11.996  -9.186 1.00 . A A . 180 ARG HH11 1 1 
        4 10480 1 1  38 ARG HH12 H   5.015  12.286 -10.674 1.00 . A A . 180 ARG HH12 1 1 
        4 10481 1 1  38 ARG HH21 H   3.756  15.359  -9.673 1.00 . A A . 180 ARG HH21 1 1 
        4 10482 1 1  38 ARG HH22 H   3.828  14.189 -10.950 1.00 . A A . 180 ARG HH22 1 1 
        4 10483 1 1  38 ARG N    N   9.244  10.308  -6.347 1.00 . A A . 180 ARG N    1 1 
        4 10484 1 1  38 ARG NE   N   5.182  14.110  -8.062 1.00 . A A . 180 ARG NE   1 1 
        4 10485 1 1  38 ARG NH1  N   5.270  12.579  -9.752 1.00 . A A . 180 ARG NH1  1 1 
        4 10486 1 1  38 ARG NH2  N   4.082  14.483 -10.028 1.00 . A A . 180 ARG NH2  1 1 
        4 10487 1 1  38 ARG O    O   8.653  11.114  -9.680 1.00 . A A . 180 ARG O    1 1 
        4 10488 1 1  39 SER C    C  12.874  11.510  -9.386 1.00 . A A . 181 SER C    1 1 
        4 10489 1 1  39 SER CA   C  11.395  11.467  -9.752 1.00 . A A . 181 SER CA   1 1 
        4 10490 1 1  39 SER CB   C  11.038  12.711 -10.566 1.00 . A A . 181 SER CB   1 1 
        4 10491 1 1  39 SER H    H  11.008  11.479  -7.671 1.00 . A A . 181 SER H    1 1 
        4 10492 1 1  39 SER HA   H  11.209  10.590 -10.355 1.00 . A A . 181 SER HA   1 1 
        4 10493 1 1  39 SER HB2  H   9.983  12.714 -10.778 1.00 . A A . 181 SER HB2  1 1 
        4 10494 1 1  39 SER HB3  H  11.292  13.595  -9.997 1.00 . A A . 181 SER HB3  1 1 
        4 10495 1 1  39 SER HG   H  12.044  11.794 -11.956 1.00 . A A . 181 SER HG   1 1 
        4 10496 1 1  39 SER N    N  10.578  11.399  -8.548 1.00 . A A . 181 SER N    1 1 
        4 10497 1 1  39 SER O    O  13.229  11.643  -8.214 1.00 . A A . 181 SER O    1 1 
        4 10498 1 1  39 SER OG   O  11.761  12.695 -11.789 1.00 . A A . 181 SER OG   1 1 
        4 10499 1 1  40 VAL C    C  15.815  12.515 -11.059 1.00 . A A . 182 VAL C    1 1 
        4 10500 1 1  40 VAL CA   C  15.186  11.434 -10.184 1.00 . A A . 182 VAL CA   1 1 
        4 10501 1 1  40 VAL CB   C  15.785  10.071 -10.539 1.00 . A A . 182 VAL CB   1 1 
        4 10502 1 1  40 VAL CG1  C  17.294  10.082 -10.288 1.00 . A A . 182 VAL CG1  1 1 
        4 10503 1 1  40 VAL CG2  C  15.134   8.987  -9.676 1.00 . A A . 182 VAL CG2  1 1 
        4 10504 1 1  40 VAL H    H  13.386  11.303 -11.306 1.00 . A A . 182 VAL H    1 1 
        4 10505 1 1  40 VAL HA   H  15.402  11.654  -9.147 1.00 . A A . 182 VAL HA   1 1 
        4 10506 1 1  40 VAL HB   H  15.597   9.861 -11.582 1.00 . A A . 182 VAL HB   1 1 
        4 10507 1 1  40 VAL HG11 H  17.686   9.088 -10.444 1.00 . A A . 182 VAL HG11 1 1 
        4 10508 1 1  40 VAL HG12 H  17.769  10.769 -10.971 1.00 . A A . 182 VAL HG12 1 1 
        4 10509 1 1  40 VAL HG13 H  17.488  10.389  -9.271 1.00 . A A . 182 VAL HG13 1 1 
        4 10510 1 1  40 VAL HG21 H  14.069   9.159  -9.621 1.00 . A A . 182 VAL HG21 1 1 
        4 10511 1 1  40 VAL HG22 H  15.319   8.018 -10.119 1.00 . A A . 182 VAL HG22 1 1 
        4 10512 1 1  40 VAL HG23 H  15.554   9.015  -8.682 1.00 . A A . 182 VAL HG23 1 1 
        4 10513 1 1  40 VAL N    N  13.734  11.403 -10.397 1.00 . A A . 182 VAL N    1 1 
        4 10514 1 1  40 VAL O    O  15.547  12.587 -12.261 1.00 . A A . 182 VAL O    1 1 
        4 10515 1 1  41 ASP C    C  18.394  13.839 -12.124 1.00 . A A . 183 ASP C    1 1 
        4 10516 1 1  41 ASP CA   C  17.298  14.427 -11.197 1.00 . A A . 183 ASP CA   1 1 
        4 10517 1 1  41 ASP CB   C  17.915  15.423 -10.205 1.00 . A A . 183 ASP CB   1 1 
        4 10518 1 1  41 ASP CG   C  16.833  16.331  -9.612 1.00 . A A . 183 ASP CG   1 1 
        4 10519 1 1  41 ASP H    H  16.823  13.256  -9.498 1.00 . A A . 183 ASP H    1 1 
        4 10520 1 1  41 ASP HA   H  16.553  14.935 -11.775 1.00 . A A . 183 ASP HA   1 1 
        4 10521 1 1  41 ASP HB2  H  18.399  14.880  -9.406 1.00 . A A . 183 ASP HB2  1 1 
        4 10522 1 1  41 ASP HB3  H  18.647  16.029 -10.718 1.00 . A A . 183 ASP HB3  1 1 
        4 10523 1 1  41 ASP N    N  16.648  13.355 -10.455 1.00 . A A . 183 ASP N    1 1 
        4 10524 1 1  41 ASP O    O  19.245  13.092 -11.652 1.00 . A A . 183 ASP O    1 1 
        4 10525 1 1  41 ASP OD1  O  15.764  15.828  -9.306 1.00 . A A . 183 ASP OD1  1 1 
        4 10526 1 1  41 ASP OD2  O  17.093  17.515  -9.473 1.00 . A A . 183 ASP OD2  1 1 
        4 10527 1 1  42 PRO C    C  20.893  13.849 -13.880 1.00 . A A . 184 PRO C    1 1 
        4 10528 1 1  42 PRO CA   C  19.454  13.566 -14.347 1.00 . A A . 184 PRO CA   1 1 
        4 10529 1 1  42 PRO CB   C  19.169  14.243 -15.703 1.00 . A A . 184 PRO CB   1 1 
        4 10530 1 1  42 PRO CD   C  17.461  14.997 -14.156 1.00 . A A . 184 PRO CD   1 1 
        4 10531 1 1  42 PRO CG   C  17.753  14.689 -15.623 1.00 . A A . 184 PRO CG   1 1 
        4 10532 1 1  42 PRO HA   H  19.310  12.503 -14.441 1.00 . A A . 184 PRO HA   1 1 
        4 10533 1 1  42 PRO HB2  H  19.823  15.092 -15.857 1.00 . A A . 184 PRO HB2  1 1 
        4 10534 1 1  42 PRO HB3  H  19.282  13.533 -16.513 1.00 . A A . 184 PRO HB3  1 1 
        4 10535 1 1  42 PRO HD2  H  17.643  16.043 -13.942 1.00 . A A . 184 PRO HD2  1 1 
        4 10536 1 1  42 PRO HD3  H  16.443  14.732 -13.925 1.00 . A A . 184 PRO HD3  1 1 
        4 10537 1 1  42 PRO HG2  H  17.605  15.569 -16.226 1.00 . A A . 184 PRO HG2  1 1 
        4 10538 1 1  42 PRO HG3  H  17.105  13.895 -15.964 1.00 . A A . 184 PRO HG3  1 1 
        4 10539 1 1  42 PRO N    N  18.407  14.132 -13.420 1.00 . A A . 184 PRO N    1 1 
        4 10540 1 1  42 PRO O    O  21.178  14.884 -13.278 1.00 . A A . 184 PRO O    1 1 
        4 10541 1 1  43 ASP C    C  23.313  13.104 -12.247 1.00 . A A . 185 ASP C    1 1 
        4 10542 1 1  43 ASP CA   C  23.196  13.000 -13.759 1.00 . A A . 185 ASP CA   1 1 
        4 10543 1 1  43 ASP CB   C  23.877  14.202 -14.420 1.00 . A A . 185 ASP CB   1 1 
        4 10544 1 1  43 ASP CG   C  24.050  13.943 -15.914 1.00 . A A . 185 ASP CG   1 1 
        4 10545 1 1  43 ASP H    H  21.488  12.088 -14.626 1.00 . A A . 185 ASP H    1 1 
        4 10546 1 1  43 ASP HA   H  23.709  12.101 -14.073 1.00 . A A . 185 ASP HA   1 1 
        4 10547 1 1  43 ASP HB2  H  23.277  15.087 -14.272 1.00 . A A . 185 ASP HB2  1 1 
        4 10548 1 1  43 ASP HB3  H  24.850  14.349 -13.974 1.00 . A A . 185 ASP HB3  1 1 
        4 10549 1 1  43 ASP N    N  21.788  12.893 -14.156 1.00 . A A . 185 ASP N    1 1 
        4 10550 1 1  43 ASP O    O  24.124  13.870 -11.722 1.00 . A A . 185 ASP O    1 1 
        4 10551 1 1  43 ASP OD1  O  23.818  12.820 -16.329 1.00 . A A . 185 ASP OD1  1 1 
        4 10552 1 1  43 ASP OD2  O  24.410  14.870 -16.620 1.00 . A A . 185 ASP OD2  1 1 
        4 10553 1 1  44 SER C    C  23.012  10.963  -9.579 1.00 . A A . 186 SER C    1 1 
        4 10554 1 1  44 SER CA   C  22.477  12.305 -10.091 1.00 . A A . 186 SER CA   1 1 
        4 10555 1 1  44 SER CB   C  21.039  12.485  -9.604 1.00 . A A . 186 SER CB   1 1 
        4 10556 1 1  44 SER H    H  21.870  11.738 -12.039 1.00 . A A . 186 SER H    1 1 
        4 10557 1 1  44 SER HA   H  23.083  13.114  -9.712 1.00 . A A . 186 SER HA   1 1 
        4 10558 1 1  44 SER HB2  H  20.993  12.352  -8.538 1.00 . A A . 186 SER HB2  1 1 
        4 10559 1 1  44 SER HB3  H  20.695  13.479  -9.856 1.00 . A A . 186 SER HB3  1 1 
        4 10560 1 1  44 SER HG   H  20.164  11.712 -11.163 1.00 . A A . 186 SER HG   1 1 
        4 10561 1 1  44 SER N    N  22.489  12.323 -11.553 1.00 . A A . 186 SER N    1 1 
        4 10562 1 1  44 SER O    O  22.872   9.945 -10.256 1.00 . A A . 186 SER O    1 1 
        4 10563 1 1  44 SER OG   O  20.213  11.508 -10.227 1.00 . A A . 186 SER OG   1 1 
        4 10564 1 1  45 PRO C    C  23.040   8.619  -7.602 1.00 . A A . 187 PRO C    1 1 
        4 10565 1 1  45 PRO CA   C  24.143   9.657  -7.827 1.00 . A A . 187 PRO CA   1 1 
        4 10566 1 1  45 PRO CB   C  24.784  10.097  -6.494 1.00 . A A . 187 PRO CB   1 1 
        4 10567 1 1  45 PRO CD   C  23.838  12.072  -7.508 1.00 . A A . 187 PRO CD   1 1 
        4 10568 1 1  45 PRO CG   C  24.140  11.409  -6.167 1.00 . A A . 187 PRO CG   1 1 
        4 10569 1 1  45 PRO HA   H  24.903   9.249  -8.476 1.00 . A A . 187 PRO HA   1 1 
        4 10570 1 1  45 PRO HB2  H  24.586   9.371  -5.715 1.00 . A A . 187 PRO HB2  1 1 
        4 10571 1 1  45 PRO HB3  H  25.850  10.233  -6.616 1.00 . A A . 187 PRO HB3  1 1 
        4 10572 1 1  45 PRO HD2  H  22.959  12.693  -7.431 1.00 . A A . 187 PRO HD2  1 1 
        4 10573 1 1  45 PRO HD3  H  24.685  12.648  -7.849 1.00 . A A . 187 PRO HD3  1 1 
        4 10574 1 1  45 PRO HG2  H  23.221  11.244  -5.616 1.00 . A A . 187 PRO HG2  1 1 
        4 10575 1 1  45 PRO HG3  H  24.813  12.030  -5.595 1.00 . A A . 187 PRO HG3  1 1 
        4 10576 1 1  45 PRO N    N  23.605  10.927  -8.407 1.00 . A A . 187 PRO N    1 1 
        4 10577 1 1  45 PRO O    O  23.274   7.416  -7.719 1.00 . A A . 187 PRO O    1 1 
        4 10578 1 1  46 ALA C    C  20.359   7.464  -8.361 1.00 . A A . 188 ALA C    1 1 
        4 10579 1 1  46 ALA CA   C  20.708   8.194  -7.068 1.00 . A A . 188 ALA CA   1 1 
        4 10580 1 1  46 ALA CB   C  19.493   8.984  -6.581 1.00 . A A . 188 ALA CB   1 1 
        4 10581 1 1  46 ALA H    H  21.702  10.060  -7.218 1.00 . A A . 188 ALA H    1 1 
        4 10582 1 1  46 ALA HA   H  20.977   7.469  -6.313 1.00 . A A . 188 ALA HA   1 1 
        4 10583 1 1  46 ALA HB1  H  19.342   9.844  -7.218 1.00 . A A . 188 ALA HB1  1 1 
        4 10584 1 1  46 ALA HB2  H  18.615   8.353  -6.613 1.00 . A A . 188 ALA HB2  1 1 
        4 10585 1 1  46 ALA HB3  H  19.662   9.312  -5.567 1.00 . A A . 188 ALA HB3  1 1 
        4 10586 1 1  46 ALA N    N  21.834   9.093  -7.293 1.00 . A A . 188 ALA N    1 1 
        4 10587 1 1  46 ALA O    O  19.997   6.288  -8.347 1.00 . A A . 188 ALA O    1 1 
        4 10588 1 1  47 GLU C    C  21.169   6.467 -11.080 1.00 . A A . 189 GLU C    1 1 
        4 10589 1 1  47 GLU CA   C  20.185   7.594 -10.780 1.00 . A A . 189 GLU CA   1 1 
        4 10590 1 1  47 GLU CB   C  20.296   8.674 -11.859 1.00 . A A . 189 GLU CB   1 1 
        4 10591 1 1  47 GLU CD   C  19.918   9.200 -14.274 1.00 . A A . 189 GLU CD   1 1 
        4 10592 1 1  47 GLU CG   C  19.830   8.116 -13.205 1.00 . A A . 189 GLU CG   1 1 
        4 10593 1 1  47 GLU H    H  20.777   9.107  -9.422 1.00 . A A . 189 GLU H    1 1 
        4 10594 1 1  47 GLU HA   H  19.180   7.199 -10.776 1.00 . A A . 189 GLU HA   1 1 
        4 10595 1 1  47 GLU HB2  H  19.682   9.519 -11.587 1.00 . A A . 189 GLU HB2  1 1 
        4 10596 1 1  47 GLU HB3  H  21.325   8.991 -11.943 1.00 . A A . 189 GLU HB3  1 1 
        4 10597 1 1  47 GLU HG2  H  20.456   7.282 -13.485 1.00 . A A . 189 GLU HG2  1 1 
        4 10598 1 1  47 GLU HG3  H  18.806   7.782 -13.118 1.00 . A A . 189 GLU HG3  1 1 
        4 10599 1 1  47 GLU N    N  20.481   8.175  -9.476 1.00 . A A . 189 GLU N    1 1 
        4 10600 1 1  47 GLU O    O  20.790   5.410 -11.584 1.00 . A A . 189 GLU O    1 1 
        4 10601 1 1  47 GLU OE1  O  20.541  10.217 -14.009 1.00 . A A . 189 GLU OE1  1 1 
        4 10602 1 1  47 GLU OE2  O  19.360   9.000 -15.340 1.00 . A A . 189 GLU OE2  1 1 
        4 10603 1 1  48 ALA C    C  23.316   4.515 -10.063 1.00 . A A . 190 ALA C    1 1 
        4 10604 1 1  48 ALA CA   C  23.485   5.718 -10.988 1.00 . A A . 190 ALA CA   1 1 
        4 10605 1 1  48 ALA CB   C  24.858   6.352 -10.752 1.00 . A A . 190 ALA CB   1 1 
        4 10606 1 1  48 ALA H    H  22.673   7.571 -10.359 1.00 . A A . 190 ALA H    1 1 
        4 10607 1 1  48 ALA HA   H  23.430   5.382 -12.012 1.00 . A A . 190 ALA HA   1 1 
        4 10608 1 1  48 ALA HB1  H  24.923   7.282 -11.296 1.00 . A A . 190 ALA HB1  1 1 
        4 10609 1 1  48 ALA HB2  H  24.989   6.541  -9.698 1.00 . A A . 190 ALA HB2  1 1 
        4 10610 1 1  48 ALA HB3  H  25.629   5.679 -11.097 1.00 . A A . 190 ALA HB3  1 1 
        4 10611 1 1  48 ALA N    N  22.437   6.708 -10.761 1.00 . A A . 190 ALA N    1 1 
        4 10612 1 1  48 ALA O    O  23.586   3.378 -10.451 1.00 . A A . 190 ALA O    1 1 
        4 10613 1 1  49 SER C    C  21.701   2.669  -8.354 1.00 . A A . 191 SER C    1 1 
        4 10614 1 1  49 SER CA   C  22.699   3.707  -7.852 1.00 . A A . 191 SER CA   1 1 
        4 10615 1 1  49 SER CB   C  22.203   4.292  -6.530 1.00 . A A . 191 SER CB   1 1 
        4 10616 1 1  49 SER H    H  22.695   5.701  -8.574 1.00 . A A . 191 SER H    1 1 
        4 10617 1 1  49 SER HA   H  23.649   3.223  -7.683 1.00 . A A . 191 SER HA   1 1 
        4 10618 1 1  49 SER HB2  H  22.158   3.514  -5.785 1.00 . A A . 191 SER HB2  1 1 
        4 10619 1 1  49 SER HB3  H  22.886   5.063  -6.200 1.00 . A A . 191 SER HB3  1 1 
        4 10620 1 1  49 SER HG   H  20.835   5.630  -6.177 1.00 . A A . 191 SER HG   1 1 
        4 10621 1 1  49 SER N    N  22.883   4.775  -8.831 1.00 . A A . 191 SER N    1 1 
        4 10622 1 1  49 SER O    O  21.836   1.480  -8.069 1.00 . A A . 191 SER O    1 1 
        4 10623 1 1  49 SER OG   O  20.905   4.837  -6.715 1.00 . A A . 191 SER OG   1 1 
        4 10624 1 1  50 GLY C    C  18.282   2.637  -9.166 1.00 . A A . 192 GLY C    1 1 
        4 10625 1 1  50 GLY CA   C  19.672   2.228  -9.642 1.00 . A A . 192 GLY CA   1 1 
        4 10626 1 1  50 GLY H    H  20.641   4.085  -9.294 1.00 . A A . 192 GLY H    1 1 
        4 10627 1 1  50 GLY HA2  H  19.701   2.270 -10.721 1.00 . A A . 192 GLY HA2  1 1 
        4 10628 1 1  50 GLY HA3  H  19.865   1.211  -9.323 1.00 . A A . 192 GLY HA3  1 1 
        4 10629 1 1  50 GLY N    N  20.696   3.125  -9.101 1.00 . A A . 192 GLY N    1 1 
        4 10630 1 1  50 GLY O    O  17.330   1.865  -9.266 1.00 . A A . 192 GLY O    1 1 
        4 10631 1 1  51 LEU C    C  16.126   5.011  -9.322 1.00 . A A . 193 LEU C    1 1 
        4 10632 1 1  51 LEU CA   C  16.890   4.368  -8.170 1.00 . A A . 193 LEU CA   1 1 
        4 10633 1 1  51 LEU CB   C  17.120   5.414  -7.070 1.00 . A A . 193 LEU CB   1 1 
        4 10634 1 1  51 LEU CD1  C  15.597   4.728  -5.178 1.00 . A A . 193 LEU CD1  1 1 
        4 10635 1 1  51 LEU CD2  C  15.815   7.145  -5.782 1.00 . A A . 193 LEU CD2  1 1 
        4 10636 1 1  51 LEU CG   C  15.793   5.716  -6.338 1.00 . A A . 193 LEU CG   1 1 
        4 10637 1 1  51 LEU H    H  18.966   4.434  -8.604 1.00 . A A . 193 LEU H    1 1 
        4 10638 1 1  51 LEU HA   H  16.309   3.553  -7.768 1.00 . A A . 193 LEU HA   1 1 
        4 10639 1 1  51 LEU HB2  H  17.850   5.037  -6.367 1.00 . A A . 193 LEU HB2  1 1 
        4 10640 1 1  51 LEU HB3  H  17.497   6.320  -7.522 1.00 . A A . 193 LEU HB3  1 1 
        4 10641 1 1  51 LEU HD11 H  15.864   3.735  -5.499 1.00 . A A . 193 LEU HD11 1 1 
        4 10642 1 1  51 LEU HD12 H  16.227   5.018  -4.348 1.00 . A A . 193 LEU HD12 1 1 
        4 10643 1 1  51 LEU HD13 H  14.565   4.742  -4.865 1.00 . A A . 193 LEU HD13 1 1 
        4 10644 1 1  51 LEU HD21 H  16.660   7.264  -5.124 1.00 . A A . 193 LEU HD21 1 1 
        4 10645 1 1  51 LEU HD22 H  15.893   7.848  -6.599 1.00 . A A . 193 LEU HD22 1 1 
        4 10646 1 1  51 LEU HD23 H  14.903   7.332  -5.234 1.00 . A A . 193 LEU HD23 1 1 
        4 10647 1 1  51 LEU HG   H  14.966   5.616  -7.031 1.00 . A A . 193 LEU HG   1 1 
        4 10648 1 1  51 LEU N    N  18.172   3.862  -8.654 1.00 . A A . 193 LEU N    1 1 
        4 10649 1 1  51 LEU O    O  16.659   5.867 -10.028 1.00 . A A . 193 LEU O    1 1 
        4 10650 1 1  52 ARG C    C  13.016   6.104 -10.048 1.00 . A A . 194 ARG C    1 1 
        4 10651 1 1  52 ARG CA   C  14.052   5.139 -10.601 1.00 . A A . 194 ARG CA   1 1 
        4 10652 1 1  52 ARG CB   C  13.321   4.016 -11.352 1.00 . A A . 194 ARG CB   1 1 
        4 10653 1 1  52 ARG CD   C  15.272   3.336 -12.784 1.00 . A A . 194 ARG CD   1 1 
        4 10654 1 1  52 ARG CG   C  14.280   2.887 -11.705 1.00 . A A . 194 ARG CG   1 1 
        4 10655 1 1  52 ARG CZ   C  17.081   2.374 -14.092 1.00 . A A . 194 ARG CZ   1 1 
        4 10656 1 1  52 ARG H    H  14.498   3.907  -8.927 1.00 . A A . 194 ARG H    1 1 
        4 10657 1 1  52 ARG HA   H  14.677   5.677 -11.300 1.00 . A A . 194 ARG HA   1 1 
        4 10658 1 1  52 ARG HB2  H  12.531   3.628 -10.730 1.00 . A A . 194 ARG HB2  1 1 
        4 10659 1 1  52 ARG HB3  H  12.894   4.417 -12.260 1.00 . A A . 194 ARG HB3  1 1 
        4 10660 1 1  52 ARG HD2  H  14.728   3.710 -13.636 1.00 . A A . 194 ARG HD2  1 1 
        4 10661 1 1  52 ARG HD3  H  15.902   4.118 -12.392 1.00 . A A . 194 ARG HD3  1 1 
        4 10662 1 1  52 ARG HE   H  15.954   1.328 -12.808 1.00 . A A . 194 ARG HE   1 1 
        4 10663 1 1  52 ARG HG2  H  14.813   2.599 -10.820 1.00 . A A . 194 ARG HG2  1 1 
        4 10664 1 1  52 ARG HG3  H  13.711   2.048 -12.071 1.00 . A A . 194 ARG HG3  1 1 
        4 10665 1 1  52 ARG HH11 H  16.712   4.323 -14.373 1.00 . A A . 194 ARG HH11 1 1 
        4 10666 1 1  52 ARG HH12 H  18.020   3.665 -15.301 1.00 . A A . 194 ARG HH12 1 1 
        4 10667 1 1  52 ARG HH21 H  17.671   0.463 -14.020 1.00 . A A . 194 ARG HH21 1 1 
        4 10668 1 1  52 ARG HH22 H  18.562   1.482 -15.100 1.00 . A A . 194 ARG HH22 1 1 
        4 10669 1 1  52 ARG N    N  14.874   4.594  -9.517 1.00 . A A . 194 ARG N    1 1 
        4 10670 1 1  52 ARG NE   N  16.108   2.214 -13.200 1.00 . A A . 194 ARG NE   1 1 
        4 10671 1 1  52 ARG NH1  N  17.286   3.546 -14.630 1.00 . A A . 194 ARG NH1  1 1 
        4 10672 1 1  52 ARG NH2  N  17.830   1.361 -14.430 1.00 . A A . 194 ARG NH2  1 1 
        4 10673 1 1  52 ARG O    O  13.331   6.991  -9.263 1.00 . A A . 194 ARG O    1 1 
        4 10674 1 1  53 ALA C    C   9.489   5.965  -9.524 1.00 . A A . 195 ALA C    1 1 
        4 10675 1 1  53 ALA CA   C  10.666   6.783 -10.050 1.00 . A A . 195 ALA CA   1 1 
        4 10676 1 1  53 ALA CB   C  10.201   7.646 -11.225 1.00 . A A . 195 ALA CB   1 1 
        4 10677 1 1  53 ALA H    H  11.608   5.183 -11.115 1.00 . A A . 195 ALA H    1 1 
        4 10678 1 1  53 ALA HA   H  11.008   7.436  -9.262 1.00 . A A . 195 ALA HA   1 1 
        4 10679 1 1  53 ALA HB1  H   9.269   8.128 -10.971 1.00 . A A . 195 ALA HB1  1 1 
        4 10680 1 1  53 ALA HB2  H  10.948   8.398 -11.437 1.00 . A A . 195 ALA HB2  1 1 
        4 10681 1 1  53 ALA HB3  H  10.060   7.023 -12.096 1.00 . A A . 195 ALA HB3  1 1 
        4 10682 1 1  53 ALA N    N  11.775   5.919 -10.483 1.00 . A A . 195 ALA N    1 1 
        4 10683 1 1  53 ALA O    O   8.617   6.495  -8.835 1.00 . A A . 195 ALA O    1 1 
        4 10684 1 1  54 GLN C    C   8.862   2.890  -8.270 1.00 . A A . 196 GLN C    1 1 
        4 10685 1 1  54 GLN CA   C   8.377   3.796  -9.395 1.00 . A A . 196 GLN CA   1 1 
        4 10686 1 1  54 GLN CB   C   7.875   2.945 -10.564 1.00 . A A . 196 GLN CB   1 1 
        4 10687 1 1  54 GLN CD   C   6.708   3.029 -12.778 1.00 . A A . 196 GLN CD   1 1 
        4 10688 1 1  54 GLN CG   C   7.164   3.847 -11.576 1.00 . A A . 196 GLN CG   1 1 
        4 10689 1 1  54 GLN H    H  10.184   4.305 -10.395 1.00 . A A . 196 GLN H    1 1 
        4 10690 1 1  54 GLN HA   H   7.555   4.395  -9.026 1.00 . A A . 196 GLN HA   1 1 
        4 10691 1 1  54 GLN HB2  H   8.712   2.457 -11.039 1.00 . A A . 196 GLN HB2  1 1 
        4 10692 1 1  54 GLN HB3  H   7.182   2.202 -10.197 1.00 . A A . 196 GLN HB3  1 1 
        4 10693 1 1  54 GLN HE21 H   5.984   4.598 -13.756 1.00 . A A . 196 GLN HE21 1 1 
        4 10694 1 1  54 GLN HE22 H   5.829   3.110 -14.557 1.00 . A A . 196 GLN HE22 1 1 
        4 10695 1 1  54 GLN HG2  H   6.305   4.304 -11.107 1.00 . A A . 196 GLN HG2  1 1 
        4 10696 1 1  54 GLN HG3  H   7.842   4.619 -11.906 1.00 . A A . 196 GLN HG3  1 1 
        4 10697 1 1  54 GLN N    N   9.462   4.674  -9.846 1.00 . A A . 196 GLN N    1 1 
        4 10698 1 1  54 GLN NE2  N   6.126   3.629 -13.780 1.00 . A A . 196 GLN NE2  1 1 
        4 10699 1 1  54 GLN O    O   8.149   1.987  -7.830 1.00 . A A . 196 GLN O    1 1 
        4 10700 1 1  54 GLN OE1  O   6.884   1.811 -12.806 1.00 . A A . 196 GLN OE1  1 1 
        4 10701 1 1  55 ASP C    C  10.080   2.733  -5.386 1.00 . A A . 197 ASP C    1 1 
        4 10702 1 1  55 ASP CA   C  10.671   2.346  -6.739 1.00 . A A . 197 ASP CA   1 1 
        4 10703 1 1  55 ASP CB   C  12.185   2.555  -6.719 1.00 . A A . 197 ASP CB   1 1 
        4 10704 1 1  55 ASP CG   C  12.827   1.871  -7.921 1.00 . A A . 197 ASP CG   1 1 
        4 10705 1 1  55 ASP H    H  10.602   3.871  -8.205 1.00 . A A . 197 ASP H    1 1 
        4 10706 1 1  55 ASP HA   H  10.468   1.302  -6.924 1.00 . A A . 197 ASP HA   1 1 
        4 10707 1 1  55 ASP HB2  H  12.399   3.614  -6.753 1.00 . A A . 197 ASP HB2  1 1 
        4 10708 1 1  55 ASP HB3  H  12.590   2.138  -5.813 1.00 . A A . 197 ASP HB3  1 1 
        4 10709 1 1  55 ASP N    N  10.082   3.139  -7.811 1.00 . A A . 197 ASP N    1 1 
        4 10710 1 1  55 ASP O    O   9.620   3.859  -5.197 1.00 . A A . 197 ASP O    1 1 
        4 10711 1 1  55 ASP OD1  O  12.166   1.047  -8.532 1.00 . A A . 197 ASP OD1  1 1 
        4 10712 1 1  55 ASP OD2  O  13.970   2.180  -8.214 1.00 . A A . 197 ASP OD2  1 1 
        4 10713 1 1  56 ARG C    C  10.627   1.711  -2.046 1.00 . A A . 198 ARG C    1 1 
        4 10714 1 1  56 ARG CA   C   9.565   2.024  -3.096 1.00 . A A . 198 ARG CA   1 1 
        4 10715 1 1  56 ARG CB   C   8.345   1.133  -2.858 1.00 . A A . 198 ARG CB   1 1 
        4 10716 1 1  56 ARG CD   C   5.989   0.669  -3.545 1.00 . A A . 198 ARG CD   1 1 
        4 10717 1 1  56 ARG CG   C   7.209   1.561  -3.788 1.00 . A A . 198 ARG CG   1 1 
        4 10718 1 1  56 ARG CZ   C   3.656   0.641  -4.220 1.00 . A A . 198 ARG CZ   1 1 
        4 10719 1 1  56 ARG H    H  10.480   0.911  -4.656 1.00 . A A . 198 ARG H    1 1 
        4 10720 1 1  56 ARG HA   H   9.267   3.059  -2.997 1.00 . A A . 198 ARG HA   1 1 
        4 10721 1 1  56 ARG HB2  H   8.607   0.104  -3.060 1.00 . A A . 198 ARG HB2  1 1 
        4 10722 1 1  56 ARG HB3  H   8.023   1.229  -1.833 1.00 . A A . 198 ARG HB3  1 1 
        4 10723 1 1  56 ARG HD2  H   6.260  -0.361  -3.719 1.00 . A A . 198 ARG HD2  1 1 
        4 10724 1 1  56 ARG HD3  H   5.661   0.783  -2.523 1.00 . A A . 198 ARG HD3  1 1 
        4 10725 1 1  56 ARG HE   H   5.099   1.583  -5.239 1.00 . A A . 198 ARG HE   1 1 
        4 10726 1 1  56 ARG HG2  H   6.950   2.589  -3.588 1.00 . A A . 198 ARG HG2  1 1 
        4 10727 1 1  56 ARG HG3  H   7.526   1.462  -4.815 1.00 . A A . 198 ARG HG3  1 1 
        4 10728 1 1  56 ARG HH11 H   4.111  -0.326  -2.528 1.00 . A A . 198 ARG HH11 1 1 
        4 10729 1 1  56 ARG HH12 H   2.443  -0.373  -2.993 1.00 . A A . 198 ARG HH12 1 1 
        4 10730 1 1  56 ARG HH21 H   2.913   1.522  -5.858 1.00 . A A . 198 ARG HH21 1 1 
        4 10731 1 1  56 ARG HH22 H   1.765   0.673  -4.878 1.00 . A A . 198 ARG HH22 1 1 
        4 10732 1 1  56 ARG N    N  10.098   1.786  -4.443 1.00 . A A . 198 ARG N    1 1 
        4 10733 1 1  56 ARG NE   N   4.904   1.039  -4.448 1.00 . A A . 198 ARG NE   1 1 
        4 10734 1 1  56 ARG NH1  N   3.382  -0.076  -3.165 1.00 . A A . 198 ARG NH1  1 1 
        4 10735 1 1  56 ARG NH2  N   2.705   0.972  -5.049 1.00 . A A . 198 ARG NH2  1 1 
        4 10736 1 1  56 ARG O    O  11.374   0.742  -2.177 1.00 . A A . 198 ARG O    1 1 
        4 10737 1 1  57 ILE C    C  11.132   1.353   1.104 1.00 . A A . 199 ILE C    1 1 
        4 10738 1 1  57 ILE CA   C  11.669   2.331   0.064 1.00 . A A . 199 ILE CA   1 1 
        4 10739 1 1  57 ILE CB   C  11.970   3.662   0.752 1.00 . A A . 199 ILE CB   1 1 
        4 10740 1 1  57 ILE CD1  C  13.390   4.256  -1.243 1.00 . A A . 199 ILE CD1  1 1 
        4 10741 1 1  57 ILE CG1  C  12.278   4.733  -0.304 1.00 . A A . 199 ILE CG1  1 1 
        4 10742 1 1  57 ILE CG2  C  13.167   3.497   1.694 1.00 . A A . 199 ILE CG2  1 1 
        4 10743 1 1  57 ILE H    H  10.066   3.290  -0.946 1.00 . A A . 199 ILE H    1 1 
        4 10744 1 1  57 ILE HA   H  12.583   1.936  -0.353 1.00 . A A . 199 ILE HA   1 1 
        4 10745 1 1  57 ILE HB   H  11.106   3.966   1.327 1.00 . A A . 199 ILE HB   1 1 
        4 10746 1 1  57 ILE HD11 H  14.172   3.780  -0.672 1.00 . A A . 199 ILE HD11 1 1 
        4 10747 1 1  57 ILE HD12 H  12.983   3.556  -1.957 1.00 . A A . 199 ILE HD12 1 1 
        4 10748 1 1  57 ILE HD13 H  13.795   5.105  -1.770 1.00 . A A . 199 ILE HD13 1 1 
        4 10749 1 1  57 ILE HG12 H  11.385   4.932  -0.879 1.00 . A A . 199 ILE HG12 1 1 
        4 10750 1 1  57 ILE HG13 H  12.593   5.640   0.191 1.00 . A A . 199 ILE HG13 1 1 
        4 10751 1 1  57 ILE HG21 H  13.390   4.443   2.162 1.00 . A A . 199 ILE HG21 1 1 
        4 10752 1 1  57 ILE HG22 H  12.929   2.766   2.455 1.00 . A A . 199 ILE HG22 1 1 
        4 10753 1 1  57 ILE HG23 H  14.027   3.163   1.129 1.00 . A A . 199 ILE HG23 1 1 
        4 10754 1 1  57 ILE N    N  10.688   2.533  -1.000 1.00 . A A . 199 ILE N    1 1 
        4 10755 1 1  57 ILE O    O  10.140   1.634   1.776 1.00 . A A . 199 ILE O    1 1 
        4 10756 1 1  58 VAL C    C  12.311  -0.767   3.429 1.00 . A A . 200 VAL C    1 1 
        4 10757 1 1  58 VAL CA   C  11.389  -0.802   2.218 1.00 . A A . 200 VAL CA   1 1 
        4 10758 1 1  58 VAL CB   C  11.426  -2.195   1.587 1.00 . A A . 200 VAL CB   1 1 
        4 10759 1 1  58 VAL CG1  C  10.760  -3.217   2.527 1.00 . A A . 200 VAL CG1  1 1 
        4 10760 1 1  58 VAL CG2  C  10.678  -2.163   0.247 1.00 . A A . 200 VAL CG2  1 1 
        4 10761 1 1  58 VAL H    H  12.590   0.045   0.682 1.00 . A A . 200 VAL H    1 1 
        4 10762 1 1  58 VAL HA   H  10.378  -0.597   2.545 1.00 . A A . 200 VAL HA   1 1 
        4 10763 1 1  58 VAL HB   H  12.455  -2.483   1.416 1.00 . A A . 200 VAL HB   1 1 
        4 10764 1 1  58 VAL HG11 H  10.979  -2.969   3.556 1.00 . A A . 200 VAL HG11 1 1 
        4 10765 1 1  58 VAL HG12 H   9.690  -3.208   2.381 1.00 . A A . 200 VAL HG12 1 1 
        4 10766 1 1  58 VAL HG13 H  11.141  -4.205   2.312 1.00 . A A . 200 VAL HG13 1 1 
        4 10767 1 1  58 VAL HG21 H  10.467  -3.173  -0.072 1.00 . A A . 200 VAL HG21 1 1 
        4 10768 1 1  58 VAL HG22 H   9.750  -1.622   0.366 1.00 . A A . 200 VAL HG22 1 1 
        4 10769 1 1  58 VAL HG23 H  11.289  -1.672  -0.495 1.00 . A A . 200 VAL HG23 1 1 
        4 10770 1 1  58 VAL N    N  11.801   0.210   1.241 1.00 . A A . 200 VAL N    1 1 
        4 10771 1 1  58 VAL O    O  11.855  -0.823   4.571 1.00 . A A . 200 VAL O    1 1 
        4 10772 1 1  59 GLU C    C  15.737   0.307   3.920 1.00 . A A . 201 GLU C    1 1 
        4 10773 1 1  59 GLU CA   C  14.604  -0.653   4.252 1.00 . A A . 201 GLU CA   1 1 
        4 10774 1 1  59 GLU CB   C  15.186  -2.050   4.462 1.00 . A A . 201 GLU CB   1 1 
        4 10775 1 1  59 GLU CD   C  14.692  -4.371   5.241 1.00 . A A . 201 GLU CD   1 1 
        4 10776 1 1  59 GLU CG   C  14.105  -2.986   4.995 1.00 . A A . 201 GLU CG   1 1 
        4 10777 1 1  59 GLU H    H  13.921  -0.649   2.242 1.00 . A A . 201 GLU H    1 1 
        4 10778 1 1  59 GLU HA   H  14.130  -0.333   5.169 1.00 . A A . 201 GLU HA   1 1 
        4 10779 1 1  59 GLU HB2  H  15.554  -2.429   3.519 1.00 . A A . 201 GLU HB2  1 1 
        4 10780 1 1  59 GLU HB3  H  15.999  -2.000   5.170 1.00 . A A . 201 GLU HB3  1 1 
        4 10781 1 1  59 GLU HG2  H  13.716  -2.592   5.919 1.00 . A A . 201 GLU HG2  1 1 
        4 10782 1 1  59 GLU HG3  H  13.305  -3.060   4.273 1.00 . A A . 201 GLU HG3  1 1 
        4 10783 1 1  59 GLU N    N  13.616  -0.685   3.174 1.00 . A A . 201 GLU N    1 1 
        4 10784 1 1  59 GLU O    O  16.126   0.445   2.760 1.00 . A A . 201 GLU O    1 1 
        4 10785 1 1  59 GLU OE1  O  15.877  -4.539   5.006 1.00 . A A . 201 GLU OE1  1 1 
        4 10786 1 1  59 GLU OE2  O  13.948  -5.244   5.657 1.00 . A A . 201 GLU OE2  1 1 
        4 10787 1 1  60 VAL C    C  18.544   1.508   5.684 1.00 . A A . 202 VAL C    1 1 
        4 10788 1 1  60 VAL CA   C  17.390   1.895   4.765 1.00 . A A . 202 VAL CA   1 1 
        4 10789 1 1  60 VAL CB   C  16.943   3.322   5.094 1.00 . A A . 202 VAL CB   1 1 
        4 10790 1 1  60 VAL CG1  C  18.151   4.263   5.039 1.00 . A A . 202 VAL CG1  1 1 
        4 10791 1 1  60 VAL CG2  C  15.895   3.780   4.079 1.00 . A A . 202 VAL CG2  1 1 
        4 10792 1 1  60 VAL H    H  15.935   0.797   5.853 1.00 . A A . 202 VAL H    1 1 
        4 10793 1 1  60 VAL HA   H  17.732   1.862   3.740 1.00 . A A . 202 VAL HA   1 1 
        4 10794 1 1  60 VAL HB   H  16.517   3.344   6.087 1.00 . A A . 202 VAL HB   1 1 
        4 10795 1 1  60 VAL HG11 H  18.774   4.100   5.906 1.00 . A A . 202 VAL HG11 1 1 
        4 10796 1 1  60 VAL HG12 H  18.721   4.062   4.144 1.00 . A A . 202 VAL HG12 1 1 
        4 10797 1 1  60 VAL HG13 H  17.811   5.287   5.026 1.00 . A A . 202 VAL HG13 1 1 
        4 10798 1 1  60 VAL HG21 H  15.170   2.994   3.930 1.00 . A A . 202 VAL HG21 1 1 
        4 10799 1 1  60 VAL HG22 H  15.396   4.662   4.455 1.00 . A A . 202 VAL HG22 1 1 
        4 10800 1 1  60 VAL HG23 H  16.377   4.011   3.141 1.00 . A A . 202 VAL HG23 1 1 
        4 10801 1 1  60 VAL N    N  16.279   0.959   4.950 1.00 . A A . 202 VAL N    1 1 
        4 10802 1 1  60 VAL O    O  18.361   1.340   6.890 1.00 . A A . 202 VAL O    1 1 
        4 10803 1 1  61 ASN C    C  20.648  -0.230   6.728 1.00 . A A . 203 ASN C    1 1 
        4 10804 1 1  61 ASN CA   C  20.909   1.022   5.893 1.00 . A A . 203 ASN CA   1 1 
        4 10805 1 1  61 ASN CB   C  21.288   2.184   6.810 1.00 . A A . 203 ASN CB   1 1 
        4 10806 1 1  61 ASN CG   C  21.845   3.336   5.982 1.00 . A A . 203 ASN CG   1 1 
        4 10807 1 1  61 ASN H    H  19.823   1.529   4.146 1.00 . A A . 203 ASN H    1 1 
        4 10808 1 1  61 ASN HA   H  21.732   0.829   5.219 1.00 . A A . 203 ASN HA   1 1 
        4 10809 1 1  61 ASN HB2  H  20.410   2.517   7.347 1.00 . A A . 203 ASN HB2  1 1 
        4 10810 1 1  61 ASN HB3  H  22.036   1.856   7.515 1.00 . A A . 203 ASN HB3  1 1 
        4 10811 1 1  61 ASN HD21 H  21.413   4.715   7.343 1.00 . A A . 203 ASN HD21 1 1 
        4 10812 1 1  61 ASN HD22 H  22.154   5.295   5.931 1.00 . A A . 203 ASN HD22 1 1 
        4 10813 1 1  61 ASN N    N  19.733   1.378   5.112 1.00 . A A . 203 ASN N    1 1 
        4 10814 1 1  61 ASN ND2  N  21.801   4.548   6.458 1.00 . A A . 203 ASN ND2  1 1 
        4 10815 1 1  61 ASN O    O  21.252  -0.419   7.784 1.00 . A A . 203 ASN O    1 1 
        4 10816 1 1  61 ASN OD1  O  22.322   3.126   4.868 1.00 . A A . 203 ASN OD1  1 1 
        4 10817 1 1  62 GLY C    C  18.508  -2.101   8.128 1.00 . A A . 204 GLY C    1 1 
        4 10818 1 1  62 GLY CA   C  19.444  -2.330   6.940 1.00 . A A . 204 GLY CA   1 1 
        4 10819 1 1  62 GLY H    H  19.318  -0.887   5.388 1.00 . A A . 204 GLY H    1 1 
        4 10820 1 1  62 GLY HA2  H  18.970  -3.012   6.248 1.00 . A A . 204 GLY HA2  1 1 
        4 10821 1 1  62 GLY HA3  H  20.361  -2.774   7.297 1.00 . A A . 204 GLY HA3  1 1 
        4 10822 1 1  62 GLY N    N  19.760  -1.089   6.239 1.00 . A A . 204 GLY N    1 1 
        4 10823 1 1  62 GLY O    O  18.474  -2.908   9.056 1.00 . A A . 204 GLY O    1 1 
        4 10824 1 1  63 VAL C    C  15.374  -0.721   8.665 1.00 . A A . 205 VAL C    1 1 
        4 10825 1 1  63 VAL CA   C  16.810  -0.685   9.182 1.00 . A A . 205 VAL CA   1 1 
        4 10826 1 1  63 VAL CB   C  17.122   0.699   9.755 1.00 . A A . 205 VAL CB   1 1 
        4 10827 1 1  63 VAL CG1  C  16.174   1.001  10.919 1.00 . A A . 205 VAL CG1  1 1 
        4 10828 1 1  63 VAL CG2  C  18.565   0.726  10.261 1.00 . A A . 205 VAL CG2  1 1 
        4 10829 1 1  63 VAL H    H  17.815  -0.397   7.329 1.00 . A A . 205 VAL H    1 1 
        4 10830 1 1  63 VAL HA   H  16.910  -1.418   9.975 1.00 . A A . 205 VAL HA   1 1 
        4 10831 1 1  63 VAL HB   H  16.995   1.445   8.984 1.00 . A A . 205 VAL HB   1 1 
        4 10832 1 1  63 VAL HG11 H  16.250   0.216  11.657 1.00 . A A . 205 VAL HG11 1 1 
        4 10833 1 1  63 VAL HG12 H  16.445   1.944  11.368 1.00 . A A . 205 VAL HG12 1 1 
        4 10834 1 1  63 VAL HG13 H  15.159   1.053  10.554 1.00 . A A . 205 VAL HG13 1 1 
        4 10835 1 1  63 VAL HG21 H  18.662   0.064  11.110 1.00 . A A . 205 VAL HG21 1 1 
        4 10836 1 1  63 VAL HG22 H  19.229   0.401   9.474 1.00 . A A . 205 VAL HG22 1 1 
        4 10837 1 1  63 VAL HG23 H  18.825   1.732  10.558 1.00 . A A . 205 VAL HG23 1 1 
        4 10838 1 1  63 VAL N    N  17.748  -1.004   8.096 1.00 . A A . 205 VAL N    1 1 
        4 10839 1 1  63 VAL O    O  15.071  -0.170   7.607 1.00 . A A . 205 VAL O    1 1 
        4 10840 1 1  64 CYS C    C  12.383  -0.170   9.043 1.00 . A A . 206 CYS C    1 1 
        4 10841 1 1  64 CYS CA   C  13.098  -1.518   9.009 1.00 . A A . 206 CYS CA   1 1 
        4 10842 1 1  64 CYS CB   C  12.380  -2.497   9.938 1.00 . A A . 206 CYS CB   1 1 
        4 10843 1 1  64 CYS H    H  14.801  -1.824  10.235 1.00 . A A . 206 CYS H    1 1 
        4 10844 1 1  64 CYS HA   H  13.057  -1.904   8.007 1.00 . A A . 206 CYS HA   1 1 
        4 10845 1 1  64 CYS HB2  H  12.438  -2.139  10.955 1.00 . A A . 206 CYS HB2  1 1 
        4 10846 1 1  64 CYS HB3  H  11.344  -2.579   9.644 1.00 . A A . 206 CYS HB3  1 1 
        4 10847 1 1  64 CYS HG   H  12.523  -4.786  10.083 1.00 . A A . 206 CYS HG   1 1 
        4 10848 1 1  64 CYS N    N  14.498  -1.393   9.409 1.00 . A A . 206 CYS N    1 1 
        4 10849 1 1  64 CYS O    O  12.326   0.489  10.079 1.00 . A A . 206 CYS O    1 1 
        4 10850 1 1  64 CYS SG   S  13.168  -4.124   9.825 1.00 . A A . 206 CYS SG   1 1 
        4 10851 1 1  65 MET C    C   9.609   1.253   7.971 1.00 . A A . 207 MET C    1 1 
        4 10852 1 1  65 MET CA   C  11.105   1.486   7.778 1.00 . A A . 207 MET CA   1 1 
        4 10853 1 1  65 MET CB   C  11.351   2.104   6.398 1.00 . A A . 207 MET CB   1 1 
        4 10854 1 1  65 MET CE   C  14.299   2.861   8.549 1.00 . A A . 207 MET CE   1 1 
        4 10855 1 1  65 MET CG   C  12.825   2.497   6.258 1.00 . A A . 207 MET CG   1 1 
        4 10856 1 1  65 MET H    H  11.912  -0.357   7.107 1.00 . A A . 207 MET H    1 1 
        4 10857 1 1  65 MET HA   H  11.450   2.171   8.534 1.00 . A A . 207 MET HA   1 1 
        4 10858 1 1  65 MET HB2  H  11.095   1.385   5.633 1.00 . A A . 207 MET HB2  1 1 
        4 10859 1 1  65 MET HB3  H  10.734   2.982   6.284 1.00 . A A . 207 MET HB3  1 1 
        4 10860 1 1  65 MET HE1  H  14.776   3.531   9.251 1.00 . A A . 207 MET HE1  1 1 
        4 10861 1 1  65 MET HE2  H  13.710   2.139   9.090 1.00 . A A . 207 MET HE2  1 1 
        4 10862 1 1  65 MET HE3  H  15.054   2.347   7.969 1.00 . A A . 207 MET HE3  1 1 
        4 10863 1 1  65 MET HG2  H  13.445   1.634   6.444 1.00 . A A . 207 MET HG2  1 1 
        4 10864 1 1  65 MET HG3  H  13.004   2.852   5.252 1.00 . A A . 207 MET HG3  1 1 
        4 10865 1 1  65 MET N    N  11.833   0.222   7.895 1.00 . A A . 207 MET N    1 1 
        4 10866 1 1  65 MET O    O   8.888   2.134   8.440 1.00 . A A . 207 MET O    1 1 
        4 10867 1 1  65 MET SD   S  13.228   3.815   7.440 1.00 . A A . 207 MET SD   1 1 
        4 10868 1 1  66 GLU C    C   7.298  -0.271   9.181 1.00 . A A . 208 GLU C    1 1 
        4 10869 1 1  66 GLU CA   C   7.738  -0.283   7.719 1.00 . A A . 208 GLU CA   1 1 
        4 10870 1 1  66 GLU CB   C   7.495  -1.677   7.130 1.00 . A A . 208 GLU CB   1 1 
        4 10871 1 1  66 GLU CD   C   6.759  -0.774   4.909 1.00 . A A . 208 GLU CD   1 1 
        4 10872 1 1  66 GLU CG   C   7.772  -1.662   5.623 1.00 . A A . 208 GLU CG   1 1 
        4 10873 1 1  66 GLU H    H   9.775  -0.596   7.224 1.00 . A A . 208 GLU H    1 1 
        4 10874 1 1  66 GLU HA   H   7.151   0.437   7.171 1.00 . A A . 208 GLU HA   1 1 
        4 10875 1 1  66 GLU HB2  H   8.151  -2.388   7.609 1.00 . A A . 208 GLU HB2  1 1 
        4 10876 1 1  66 GLU HB3  H   6.469  -1.964   7.301 1.00 . A A . 208 GLU HB3  1 1 
        4 10877 1 1  66 GLU HG2  H   8.768  -1.283   5.447 1.00 . A A . 208 GLU HG2  1 1 
        4 10878 1 1  66 GLU HG3  H   7.699  -2.668   5.238 1.00 . A A . 208 GLU HG3  1 1 
        4 10879 1 1  66 GLU N    N   9.152   0.062   7.598 1.00 . A A . 208 GLU N    1 1 
        4 10880 1 1  66 GLU O    O   6.207   0.201   9.505 1.00 . A A . 208 GLU O    1 1 
        4 10881 1 1  66 GLU OE1  O   5.574  -0.969   5.122 1.00 . A A . 208 GLU OE1  1 1 
        4 10882 1 1  66 GLU OE2  O   7.184   0.090   4.160 1.00 . A A . 208 GLU OE2  1 1 
        4 10883 1 1  67 GLY C    C   8.116   0.495  12.151 1.00 . A A . 209 GLY C    1 1 
        4 10884 1 1  67 GLY CA   C   7.829  -0.844  11.481 1.00 . A A . 209 GLY CA   1 1 
        4 10885 1 1  67 GLY H    H   8.999  -1.162   9.742 1.00 . A A . 209 GLY H    1 1 
        4 10886 1 1  67 GLY HA2  H   6.782  -1.086  11.603 1.00 . A A . 209 GLY HA2  1 1 
        4 10887 1 1  67 GLY HA3  H   8.427  -1.609  11.952 1.00 . A A . 209 GLY HA3  1 1 
        4 10888 1 1  67 GLY N    N   8.147  -0.797  10.056 1.00 . A A . 209 GLY N    1 1 
        4 10889 1 1  67 GLY O    O   7.970   0.637  13.365 1.00 . A A . 209 GLY O    1 1 
        4 10890 1 1  68 LYS C    C   7.956   3.865  11.218 1.00 . A A . 210 LYS C    1 1 
        4 10891 1 1  68 LYS CA   C   8.851   2.812  11.868 1.00 . A A . 210 LYS CA   1 1 
        4 10892 1 1  68 LYS CB   C  10.312   3.147  11.567 1.00 . A A . 210 LYS CB   1 1 
        4 10893 1 1  68 LYS CD   C  11.238   2.130  13.679 1.00 . A A . 210 LYS CD   1 1 
        4 10894 1 1  68 LYS CE   C  12.442   1.350  14.211 1.00 . A A . 210 LYS CE   1 1 
        4 10895 1 1  68 LYS CG   C  11.240   2.073  12.146 1.00 . A A . 210 LYS CG   1 1 
        4 10896 1 1  68 LYS H    H   8.634   1.300  10.392 1.00 . A A . 210 LYS H    1 1 
        4 10897 1 1  68 LYS HA   H   8.697   2.839  12.937 1.00 . A A . 210 LYS HA   1 1 
        4 10898 1 1  68 LYS HB2  H  10.453   3.204  10.498 1.00 . A A . 210 LYS HB2  1 1 
        4 10899 1 1  68 LYS HB3  H  10.553   4.100  12.010 1.00 . A A . 210 LYS HB3  1 1 
        4 10900 1 1  68 LYS HD2  H  11.301   3.157  14.005 1.00 . A A . 210 LYS HD2  1 1 
        4 10901 1 1  68 LYS HD3  H  10.333   1.683  14.058 1.00 . A A . 210 LYS HD3  1 1 
        4 10902 1 1  68 LYS HE2  H  12.495   0.391  13.717 1.00 . A A . 210 LYS HE2  1 1 
        4 10903 1 1  68 LYS HE3  H  13.346   1.907  14.012 1.00 . A A . 210 LYS HE3  1 1 
        4 10904 1 1  68 LYS HG2  H  10.897   1.101  11.827 1.00 . A A . 210 LYS HG2  1 1 
        4 10905 1 1  68 LYS HG3  H  12.244   2.237  11.782 1.00 . A A . 210 LYS HG3  1 1 
        4 10906 1 1  68 LYS HZ1  H  12.663   0.215  15.943 1.00 . A A . 210 LYS HZ1  1 1 
        4 10907 1 1  68 LYS HZ2  H  12.826   1.890  16.185 1.00 . A A . 210 LYS HZ2  1 1 
        4 10908 1 1  68 LYS HZ3  H  11.290   1.211  15.939 1.00 . A A . 210 LYS HZ3  1 1 
        4 10909 1 1  68 LYS N    N   8.533   1.478  11.351 1.00 . A A . 210 LYS N    1 1 
        4 10910 1 1  68 LYS NZ   N  12.294   1.151  15.681 1.00 . A A . 210 LYS NZ   1 1 
        4 10911 1 1  68 LYS O    O   7.202   3.569  10.292 1.00 . A A . 210 LYS O    1 1 
        4 10912 1 1  69 GLN C    C   7.816   6.660   9.839 1.00 . A A . 211 GLN C    1 1 
        4 10913 1 1  69 GLN CA   C   7.253   6.195  11.177 1.00 . A A . 211 GLN CA   1 1 
        4 10914 1 1  69 GLN CB   C   7.254   7.367  12.159 1.00 . A A . 211 GLN CB   1 1 
        4 10915 1 1  69 GLN CD   C   5.270   6.467  13.403 1.00 . A A . 211 GLN CD   1 1 
        4 10916 1 1  69 GLN CG   C   6.728   6.902  13.518 1.00 . A A . 211 GLN CG   1 1 
        4 10917 1 1  69 GLN H    H   8.672   5.270  12.450 1.00 . A A . 211 GLN H    1 1 
        4 10918 1 1  69 GLN HA   H   6.238   5.857  11.033 1.00 . A A . 211 GLN HA   1 1 
        4 10919 1 1  69 GLN HB2  H   8.261   7.739  12.271 1.00 . A A . 211 GLN HB2  1 1 
        4 10920 1 1  69 GLN HB3  H   6.619   8.154  11.781 1.00 . A A . 211 GLN HB3  1 1 
        4 10921 1 1  69 GLN HE21 H   4.553   8.161  14.152 1.00 . A A . 211 GLN HE21 1 1 
        4 10922 1 1  69 GLN HE22 H   3.386   7.006  13.719 1.00 . A A . 211 GLN HE22 1 1 
        4 10923 1 1  69 GLN HG2  H   7.325   6.071  13.862 1.00 . A A . 211 GLN HG2  1 1 
        4 10924 1 1  69 GLN HG3  H   6.805   7.714  14.225 1.00 . A A . 211 GLN HG3  1 1 
        4 10925 1 1  69 GLN N    N   8.052   5.096  11.712 1.00 . A A . 211 GLN N    1 1 
        4 10926 1 1  69 GLN NE2  N   4.324   7.279  13.790 1.00 . A A . 211 GLN NE2  1 1 
        4 10927 1 1  69 GLN O    O   8.885   6.214   9.418 1.00 . A A . 211 GLN O    1 1 
        4 10928 1 1  69 GLN OE1  O   4.985   5.359  12.950 1.00 . A A . 211 GLN OE1  1 1 
        4 10929 1 1  70 HIS C    C   8.816   8.899   8.046 1.00 . A A . 212 HIS C    1 1 
        4 10930 1 1  70 HIS CA   C   7.544   8.073   7.883 1.00 . A A . 212 HIS CA   1 1 
        4 10931 1 1  70 HIS CB   C   6.447   8.925   7.240 1.00 . A A . 212 HIS CB   1 1 
        4 10932 1 1  70 HIS CD2  C   6.629  11.336   8.274 1.00 . A A . 212 HIS CD2  1 1 
        4 10933 1 1  70 HIS CE1  C   4.996  11.194   9.691 1.00 . A A . 212 HIS CE1  1 1 
        4 10934 1 1  70 HIS CG   C   6.097  10.077   8.143 1.00 . A A . 212 HIS CG   1 1 
        4 10935 1 1  70 HIS H    H   6.253   7.880   9.556 1.00 . A A . 212 HIS H    1 1 
        4 10936 1 1  70 HIS HA   H   7.756   7.236   7.234 1.00 . A A . 212 HIS HA   1 1 
        4 10937 1 1  70 HIS HB2  H   6.799   9.307   6.293 1.00 . A A . 212 HIS HB2  1 1 
        4 10938 1 1  70 HIS HB3  H   5.570   8.318   7.078 1.00 . A A . 212 HIS HB3  1 1 
        4 10939 1 1  70 HIS HD1  H   4.472   9.239   9.214 1.00 . A A . 212 HIS HD1  1 1 
        4 10940 1 1  70 HIS HD2  H   7.462  11.721   7.704 1.00 . A A . 212 HIS HD2  1 1 
        4 10941 1 1  70 HIS HE1  H   4.277  11.435  10.460 1.00 . A A . 212 HIS HE1  1 1 
        4 10942 1 1  70 HIS HE2  H   6.093  12.959   9.551 1.00 . A A . 212 HIS HE2  1 1 
        4 10943 1 1  70 HIS N    N   7.097   7.558   9.173 1.00 . A A . 212 HIS N    1 1 
        4 10944 1 1  70 HIS ND1  N   5.058  10.009   9.058 1.00 . A A . 212 HIS ND1  1 1 
        4 10945 1 1  70 HIS NE2  N   5.933  12.040   9.251 1.00 . A A . 212 HIS NE2  1 1 
        4 10946 1 1  70 HIS O    O   9.731   8.805   7.232 1.00 . A A . 212 HIS O    1 1 
        4 10947 1 1  71 GLY C    C  11.280   9.672   9.580 1.00 . A A . 213 GLY C    1 1 
        4 10948 1 1  71 GLY CA   C  10.042  10.535   9.361 1.00 . A A . 213 GLY CA   1 1 
        4 10949 1 1  71 GLY H    H   8.114   9.734   9.722 1.00 . A A . 213 GLY H    1 1 
        4 10950 1 1  71 GLY HA2  H  10.207  11.188   8.517 1.00 . A A . 213 GLY HA2  1 1 
        4 10951 1 1  71 GLY HA3  H   9.868  11.131  10.244 1.00 . A A . 213 GLY HA3  1 1 
        4 10952 1 1  71 GLY N    N   8.871   9.702   9.103 1.00 . A A . 213 GLY N    1 1 
        4 10953 1 1  71 GLY O    O  12.407  10.162   9.566 1.00 . A A . 213 GLY O    1 1 
        4 10954 1 1  72 ASP C    C  13.040   7.303   8.799 1.00 . A A . 214 ASP C    1 1 
        4 10955 1 1  72 ASP CA   C  12.152   7.457  10.039 1.00 . A A . 214 ASP CA   1 1 
        4 10956 1 1  72 ASP CB   C  11.591   6.095  10.438 1.00 . A A . 214 ASP CB   1 1 
        4 10957 1 1  72 ASP CG   C  12.691   5.229  11.042 1.00 . A A . 214 ASP CG   1 1 
        4 10958 1 1  72 ASP H    H  10.133   8.053   9.818 1.00 . A A . 214 ASP H    1 1 
        4 10959 1 1  72 ASP HA   H  12.755   7.832  10.852 1.00 . A A . 214 ASP HA   1 1 
        4 10960 1 1  72 ASP HB2  H  10.803   6.237  11.163 1.00 . A A . 214 ASP HB2  1 1 
        4 10961 1 1  72 ASP HB3  H  11.188   5.604   9.565 1.00 . A A . 214 ASP HB3  1 1 
        4 10962 1 1  72 ASP N    N  11.056   8.386   9.802 1.00 . A A . 214 ASP N    1 1 
        4 10963 1 1  72 ASP O    O  14.251   7.128   8.921 1.00 . A A . 214 ASP O    1 1 
        4 10964 1 1  72 ASP OD1  O  13.299   5.667  12.006 1.00 . A A . 214 ASP OD1  1 1 
        4 10965 1 1  72 ASP OD2  O  12.906   4.142  10.536 1.00 . A A . 214 ASP OD2  1 1 
        4 10966 1 1  73 VAL C    C  14.253   8.292   6.234 1.00 . A A . 215 VAL C    1 1 
        4 10967 1 1  73 VAL CA   C  13.208   7.190   6.376 1.00 . A A . 215 VAL CA   1 1 
        4 10968 1 1  73 VAL CB   C  12.279   7.187   5.154 1.00 . A A . 215 VAL CB   1 1 
        4 10969 1 1  73 VAL CG1  C  11.076   6.283   5.435 1.00 . A A . 215 VAL CG1  1 1 
        4 10970 1 1  73 VAL CG2  C  11.790   8.611   4.855 1.00 . A A . 215 VAL CG2  1 1 
        4 10971 1 1  73 VAL H    H  11.466   7.478   7.563 1.00 . A A . 215 VAL H    1 1 
        4 10972 1 1  73 VAL HA   H  13.721   6.242   6.415 1.00 . A A . 215 VAL HA   1 1 
        4 10973 1 1  73 VAL HB   H  12.820   6.804   4.298 1.00 . A A . 215 VAL HB   1 1 
        4 10974 1 1  73 VAL HG11 H  10.454   6.736   6.193 1.00 . A A . 215 VAL HG11 1 1 
        4 10975 1 1  73 VAL HG12 H  10.503   6.154   4.529 1.00 . A A . 215 VAL HG12 1 1 
        4 10976 1 1  73 VAL HG13 H  11.423   5.321   5.781 1.00 . A A . 215 VAL HG13 1 1 
        4 10977 1 1  73 VAL HG21 H  11.521   9.100   5.776 1.00 . A A . 215 VAL HG21 1 1 
        4 10978 1 1  73 VAL HG22 H  12.579   9.167   4.370 1.00 . A A . 215 VAL HG22 1 1 
        4 10979 1 1  73 VAL HG23 H  10.927   8.568   4.204 1.00 . A A . 215 VAL HG23 1 1 
        4 10980 1 1  73 VAL N    N  12.437   7.351   7.611 1.00 . A A . 215 VAL N    1 1 
        4 10981 1 1  73 VAL O    O  15.413   8.016   5.924 1.00 . A A . 215 VAL O    1 1 
        4 10982 1 1  74 VAL C    C  15.835  10.532   7.472 1.00 . A A . 216 VAL C    1 1 
        4 10983 1 1  74 VAL CA   C  14.794  10.644   6.369 1.00 . A A . 216 VAL CA   1 1 
        4 10984 1 1  74 VAL CB   C  14.056  11.987   6.441 1.00 . A A . 216 VAL CB   1 1 
        4 10985 1 1  74 VAL CG1  C  13.188  12.070   7.696 1.00 . A A . 216 VAL CG1  1 1 
        4 10986 1 1  74 VAL CG2  C  15.075  13.128   6.451 1.00 . A A . 216 VAL CG2  1 1 
        4 10987 1 1  74 VAL H    H  12.921   9.709   6.727 1.00 . A A . 216 VAL H    1 1 
        4 10988 1 1  74 VAL HA   H  15.297  10.577   5.416 1.00 . A A . 216 VAL HA   1 1 
        4 10989 1 1  74 VAL HB   H  13.426  12.082   5.576 1.00 . A A . 216 VAL HB   1 1 
        4 10990 1 1  74 VAL HG11 H  13.773  11.822   8.565 1.00 . A A . 216 VAL HG11 1 1 
        4 10991 1 1  74 VAL HG12 H  12.804  13.075   7.799 1.00 . A A . 216 VAL HG12 1 1 
        4 10992 1 1  74 VAL HG13 H  12.365  11.380   7.605 1.00 . A A . 216 VAL HG13 1 1 
        4 10993 1 1  74 VAL HG21 H  15.601  13.134   7.395 1.00 . A A . 216 VAL HG21 1 1 
        4 10994 1 1  74 VAL HG22 H  15.783  12.987   5.647 1.00 . A A . 216 VAL HG22 1 1 
        4 10995 1 1  74 VAL HG23 H  14.564  14.069   6.318 1.00 . A A . 216 VAL HG23 1 1 
        4 10996 1 1  74 VAL N    N  13.852   9.537   6.471 1.00 . A A . 216 VAL N    1 1 
        4 10997 1 1  74 VAL O    O  17.016  10.809   7.264 1.00 . A A . 216 VAL O    1 1 
        4 10998 1 1  75 SER C    C  17.324   8.882   9.495 1.00 . A A . 217 SER C    1 1 
        4 10999 1 1  75 SER CA   C  16.263   9.941   9.786 1.00 . A A . 217 SER CA   1 1 
        4 11000 1 1  75 SER CB   C  15.446   9.525  11.007 1.00 . A A . 217 SER CB   1 1 
        4 11001 1 1  75 SER H    H  14.427   9.904   8.732 1.00 . A A . 217 SER H    1 1 
        4 11002 1 1  75 SER HA   H  16.751  10.880   9.997 1.00 . A A . 217 SER HA   1 1 
        4 11003 1 1  75 SER HB2  H  14.986   8.568  10.826 1.00 . A A . 217 SER HB2  1 1 
        4 11004 1 1  75 SER HB3  H  16.097   9.452  11.865 1.00 . A A . 217 SER HB3  1 1 
        4 11005 1 1  75 SER HG   H  14.816  11.204  11.762 1.00 . A A . 217 SER HG   1 1 
        4 11006 1 1  75 SER N    N  15.380  10.111   8.641 1.00 . A A . 217 SER N    1 1 
        4 11007 1 1  75 SER O    O  18.498   9.060   9.822 1.00 . A A . 217 SER O    1 1 
        4 11008 1 1  75 SER OG   O  14.432  10.493  11.245 1.00 . A A . 217 SER OG   1 1 
        4 11009 1 1  76 ALA C    C  18.874   7.159   7.548 1.00 . A A . 218 ALA C    1 1 
        4 11010 1 1  76 ALA CA   C  17.827   6.694   8.557 1.00 . A A . 218 ALA CA   1 1 
        4 11011 1 1  76 ALA CB   C  17.056   5.501   7.988 1.00 . A A . 218 ALA CB   1 1 
        4 11012 1 1  76 ALA H    H  15.955   7.685   8.648 1.00 . A A . 218 ALA H    1 1 
        4 11013 1 1  76 ALA HA   H  18.329   6.381   9.459 1.00 . A A . 218 ALA HA   1 1 
        4 11014 1 1  76 ALA HB1  H  16.674   5.750   7.010 1.00 . A A . 218 ALA HB1  1 1 
        4 11015 1 1  76 ALA HB2  H  17.716   4.647   7.911 1.00 . A A . 218 ALA HB2  1 1 
        4 11016 1 1  76 ALA HB3  H  16.233   5.260   8.645 1.00 . A A . 218 ALA HB3  1 1 
        4 11017 1 1  76 ALA N    N  16.903   7.777   8.882 1.00 . A A . 218 ALA N    1 1 
        4 11018 1 1  76 ALA O    O  20.047   6.802   7.652 1.00 . A A . 218 ALA O    1 1 
        4 11019 1 1  77 ILE C    C  20.415   9.364   6.185 1.00 . A A . 219 ILE C    1 1 
        4 11020 1 1  77 ILE CA   C  19.359   8.459   5.555 1.00 . A A . 219 ILE CA   1 1 
        4 11021 1 1  77 ILE CB   C  18.573   9.228   4.489 1.00 . A A . 219 ILE CB   1 1 
        4 11022 1 1  77 ILE CD1  C  16.708   9.019   2.831 1.00 . A A . 219 ILE CD1  1 1 
        4 11023 1 1  77 ILE CG1  C  17.701   8.245   3.702 1.00 . A A . 219 ILE CG1  1 1 
        4 11024 1 1  77 ILE CG2  C  19.540   9.930   3.529 1.00 . A A . 219 ILE CG2  1 1 
        4 11025 1 1  77 ILE H    H  17.498   8.207   6.541 1.00 . A A . 219 ILE H    1 1 
        4 11026 1 1  77 ILE HA   H  19.852   7.621   5.087 1.00 . A A . 219 ILE HA   1 1 
        4 11027 1 1  77 ILE HB   H  17.944   9.966   4.967 1.00 . A A . 219 ILE HB   1 1 
        4 11028 1 1  77 ILE HD11 H  16.240   8.342   2.132 1.00 . A A . 219 ILE HD11 1 1 
        4 11029 1 1  77 ILE HD12 H  15.954   9.470   3.458 1.00 . A A . 219 ILE HD12 1 1 
        4 11030 1 1  77 ILE HD13 H  17.232   9.792   2.288 1.00 . A A . 219 ILE HD13 1 1 
        4 11031 1 1  77 ILE HG12 H  18.329   7.632   3.073 1.00 . A A . 219 ILE HG12 1 1 
        4 11032 1 1  77 ILE HG13 H  17.156   7.616   4.391 1.00 . A A . 219 ILE HG13 1 1 
        4 11033 1 1  77 ILE HG21 H  20.333   9.251   3.259 1.00 . A A . 219 ILE HG21 1 1 
        4 11034 1 1  77 ILE HG22 H  19.010  10.236   2.639 1.00 . A A . 219 ILE HG22 1 1 
        4 11035 1 1  77 ILE HG23 H  19.959  10.799   4.014 1.00 . A A . 219 ILE HG23 1 1 
        4 11036 1 1  77 ILE N    N  18.444   7.955   6.574 1.00 . A A . 219 ILE N    1 1 
        4 11037 1 1  77 ILE O    O  21.602   9.257   5.873 1.00 . A A . 219 ILE O    1 1 
        4 11038 1 1  78 ARG C    C  21.854  10.382   8.648 1.00 . A A . 220 ARG C    1 1 
        4 11039 1 1  78 ARG CA   C  20.903  11.159   7.747 1.00 . A A . 220 ARG CA   1 1 
        4 11040 1 1  78 ARG CB   C  20.121  12.180   8.574 1.00 . A A . 220 ARG CB   1 1 
        4 11041 1 1  78 ARG CD   C  18.592  14.154   8.459 1.00 . A A . 220 ARG CD   1 1 
        4 11042 1 1  78 ARG CG   C  19.414  13.161   7.636 1.00 . A A . 220 ARG CG   1 1 
        4 11043 1 1  78 ARG CZ   C  18.512  16.212   7.162 1.00 . A A . 220 ARG CZ   1 1 
        4 11044 1 1  78 ARG H    H  19.025  10.287   7.290 1.00 . A A . 220 ARG H    1 1 
        4 11045 1 1  78 ARG HA   H  21.478  11.685   6.999 1.00 . A A . 220 ARG HA   1 1 
        4 11046 1 1  78 ARG HB2  H  19.388  11.666   9.179 1.00 . A A . 220 ARG HB2  1 1 
        4 11047 1 1  78 ARG HB3  H  20.802  12.722   9.213 1.00 . A A . 220 ARG HB3  1 1 
        4 11048 1 1  78 ARG HD2  H  17.857  13.616   9.036 1.00 . A A . 220 ARG HD2  1 1 
        4 11049 1 1  78 ARG HD3  H  19.248  14.691   9.132 1.00 . A A . 220 ARG HD3  1 1 
        4 11050 1 1  78 ARG HE   H  16.996  14.910   7.285 1.00 . A A . 220 ARG HE   1 1 
        4 11051 1 1  78 ARG HG2  H  20.151  13.697   7.055 1.00 . A A . 220 ARG HG2  1 1 
        4 11052 1 1  78 ARG HG3  H  18.758  12.616   6.974 1.00 . A A . 220 ARG HG3  1 1 
        4 11053 1 1  78 ARG HH11 H  20.220  15.843   8.141 1.00 . A A . 220 ARG HH11 1 1 
        4 11054 1 1  78 ARG HH12 H  20.182  17.315   7.227 1.00 . A A . 220 ARG HH12 1 1 
        4 11055 1 1  78 ARG HH21 H  16.944  16.838   6.086 1.00 . A A . 220 ARG HH21 1 1 
        4 11056 1 1  78 ARG HH22 H  18.329  17.877   6.065 1.00 . A A . 220 ARG HH22 1 1 
        4 11057 1 1  78 ARG N    N  19.979  10.250   7.075 1.00 . A A . 220 ARG N    1 1 
        4 11058 1 1  78 ARG NE   N  17.912  15.099   7.577 1.00 . A A . 220 ARG NE   1 1 
        4 11059 1 1  78 ARG NH1  N  19.733  16.477   7.540 1.00 . A A . 220 ARG NH1  1 1 
        4 11060 1 1  78 ARG NH2  N  17.880  17.040   6.376 1.00 . A A . 220 ARG NH2  1 1 
        4 11061 1 1  78 ARG O    O  23.043  10.694   8.733 1.00 . A A . 220 ARG O    1 1 
        4 11062 1 1  79 ALA C    C  23.210   7.808   9.428 1.00 . A A . 221 ALA C    1 1 
        4 11063 1 1  79 ALA CA   C  22.123   8.539  10.210 1.00 . A A . 221 ALA CA   1 1 
        4 11064 1 1  79 ALA CB   C  21.230   7.523  10.924 1.00 . A A . 221 ALA CB   1 1 
        4 11065 1 1  79 ALA H    H  20.368   9.165   9.205 1.00 . A A . 221 ALA H    1 1 
        4 11066 1 1  79 ALA HA   H  22.590   9.173  10.949 1.00 . A A . 221 ALA HA   1 1 
        4 11067 1 1  79 ALA HB1  H  20.896   6.778  10.218 1.00 . A A . 221 ALA HB1  1 1 
        4 11068 1 1  79 ALA HB2  H  21.792   7.044  11.713 1.00 . A A . 221 ALA HB2  1 1 
        4 11069 1 1  79 ALA HB3  H  20.375   8.030  11.346 1.00 . A A . 221 ALA HB3  1 1 
        4 11070 1 1  79 ALA N    N  21.321   9.365   9.317 1.00 . A A . 221 ALA N    1 1 
        4 11071 1 1  79 ALA O    O  24.311   7.584   9.934 1.00 . A A . 221 ALA O    1 1 
        4 11072 1 1  80 GLY C    C  25.138   7.512   7.196 1.00 . A A . 222 GLY C    1 1 
        4 11073 1 1  80 GLY CA   C  23.843   6.722   7.349 1.00 . A A . 222 GLY CA   1 1 
        4 11074 1 1  80 GLY H    H  21.997   7.636   7.846 1.00 . A A . 222 GLY H    1 1 
        4 11075 1 1  80 GLY HA2  H  24.062   5.761   7.793 1.00 . A A . 222 GLY HA2  1 1 
        4 11076 1 1  80 GLY HA3  H  23.406   6.569   6.373 1.00 . A A . 222 GLY HA3  1 1 
        4 11077 1 1  80 GLY N    N  22.889   7.433   8.194 1.00 . A A . 222 GLY N    1 1 
        4 11078 1 1  80 GLY O    O  26.200   6.938   6.958 1.00 . A A . 222 GLY O    1 1 
        4 11079 1 1  81 GLY C    C  26.293  10.355   5.844 1.00 . A A . 223 GLY C    1 1 
        4 11080 1 1  81 GLY CA   C  26.219   9.700   7.220 1.00 . A A . 223 GLY CA   1 1 
        4 11081 1 1  81 GLY H    H  24.170   9.234   7.530 1.00 . A A . 223 GLY H    1 1 
        4 11082 1 1  81 GLY HA2  H  26.161  10.471   7.974 1.00 . A A . 223 GLY HA2  1 1 
        4 11083 1 1  81 GLY HA3  H  27.117   9.119   7.382 1.00 . A A . 223 GLY HA3  1 1 
        4 11084 1 1  81 GLY N    N  25.045   8.834   7.338 1.00 . A A . 223 GLY N    1 1 
        4 11085 1 1  81 GLY O    O  25.278  10.770   5.285 1.00 . A A . 223 GLY O    1 1 
        4 11086 1 1  82 ASP C    C  27.197  10.180   2.887 1.00 . A A . 224 ASP C    1 1 
        4 11087 1 1  82 ASP CA   C  27.721  11.070   4.006 1.00 . A A . 224 ASP CA   1 1 
        4 11088 1 1  82 ASP CB   C  29.215  11.312   3.791 1.00 . A A . 224 ASP CB   1 1 
        4 11089 1 1  82 ASP CG   C  29.712  12.389   4.749 1.00 . A A . 224 ASP CG   1 1 
        4 11090 1 1  82 ASP H    H  28.277  10.110   5.811 1.00 . A A . 224 ASP H    1 1 
        4 11091 1 1  82 ASP HA   H  27.205  12.016   3.975 1.00 . A A . 224 ASP HA   1 1 
        4 11092 1 1  82 ASP HB2  H  29.754  10.392   3.967 1.00 . A A . 224 ASP HB2  1 1 
        4 11093 1 1  82 ASP HB3  H  29.381  11.636   2.774 1.00 . A A . 224 ASP HB3  1 1 
        4 11094 1 1  82 ASP N    N  27.507  10.452   5.311 1.00 . A A . 224 ASP N    1 1 
        4 11095 1 1  82 ASP O    O  27.135  10.595   1.729 1.00 . A A . 224 ASP O    1 1 
        4 11096 1 1  82 ASP OD1  O  28.883  13.089   5.305 1.00 . A A . 224 ASP OD1  1 1 
        4 11097 1 1  82 ASP OD2  O  30.917  12.496   4.914 1.00 . A A . 224 ASP OD2  1 1 
        4 11098 1 1  83 GLU C    C  25.057   7.318   2.780 1.00 . A A . 225 GLU C    1 1 
        4 11099 1 1  83 GLU CA   C  26.317   7.995   2.248 1.00 . A A . 225 GLU CA   1 1 
        4 11100 1 1  83 GLU CB   C  27.373   6.927   1.967 1.00 . A A . 225 GLU CB   1 1 
        4 11101 1 1  83 GLU CD   C  29.742   6.546   1.270 1.00 . A A . 225 GLU CD   1 1 
        4 11102 1 1  83 GLU CG   C  28.602   7.557   1.320 1.00 . A A . 225 GLU CG   1 1 
        4 11103 1 1  83 GLU H    H  26.906   8.675   4.170 1.00 . A A . 225 GLU H    1 1 
        4 11104 1 1  83 GLU HA   H  26.082   8.509   1.326 1.00 . A A . 225 GLU HA   1 1 
        4 11105 1 1  83 GLU HB2  H  27.651   6.446   2.885 1.00 . A A . 225 GLU HB2  1 1 
        4 11106 1 1  83 GLU HB3  H  26.961   6.202   1.290 1.00 . A A . 225 GLU HB3  1 1 
        4 11107 1 1  83 GLU HG2  H  28.351   7.850   0.316 1.00 . A A . 225 GLU HG2  1 1 
        4 11108 1 1  83 GLU HG3  H  28.909   8.423   1.887 1.00 . A A . 225 GLU HG3  1 1 
        4 11109 1 1  83 GLU N    N  26.829   8.950   3.234 1.00 . A A . 225 GLU N    1 1 
        4 11110 1 1  83 GLU O    O  24.770   7.378   3.975 1.00 . A A . 225 GLU O    1 1 
        4 11111 1 1  83 GLU OE1  O  29.524   5.417   1.679 1.00 . A A . 225 GLU OE1  1 1 
        4 11112 1 1  83 GLU OE2  O  30.816   6.916   0.826 1.00 . A A . 225 GLU OE2  1 1 
        4 11113 1 1  84 THR C    C  22.758   4.830   1.357 1.00 . A A . 226 THR C    1 1 
        4 11114 1 1  84 THR CA   C  23.076   5.992   2.292 1.00 . A A . 226 THR CA   1 1 
        4 11115 1 1  84 THR CB   C  21.909   6.978   2.277 1.00 . A A . 226 THR CB   1 1 
        4 11116 1 1  84 THR CG2  C  21.653   7.436   0.840 1.00 . A A . 226 THR CG2  1 1 
        4 11117 1 1  84 THR H    H  24.583   6.657   0.946 1.00 . A A . 226 THR H    1 1 
        4 11118 1 1  84 THR HA   H  23.192   5.609   3.295 1.00 . A A . 226 THR HA   1 1 
        4 11119 1 1  84 THR HB   H  22.153   7.835   2.885 1.00 . A A . 226 THR HB   1 1 
        4 11120 1 1  84 THR HG1  H  20.946   6.033   3.680 1.00 . A A . 226 THR HG1  1 1 
        4 11121 1 1  84 THR HG21 H  21.171   6.642   0.287 1.00 . A A . 226 THR HG21 1 1 
        4 11122 1 1  84 THR HG22 H  21.018   8.309   0.845 1.00 . A A . 226 THR HG22 1 1 
        4 11123 1 1  84 THR HG23 H  22.594   7.677   0.373 1.00 . A A . 226 THR HG23 1 1 
        4 11124 1 1  84 THR N    N  24.306   6.674   1.889 1.00 . A A . 226 THR N    1 1 
        4 11125 1 1  84 THR O    O  23.260   4.764   0.235 1.00 . A A . 226 THR O    1 1 
        4 11126 1 1  84 THR OG1  O  20.747   6.343   2.792 1.00 . A A . 226 THR OG1  1 1 
        4 11127 1 1  85 LYS C    C  19.979   2.572   1.132 1.00 . A A . 227 LYS C    1 1 
        4 11128 1 1  85 LYS CA   C  21.490   2.762   1.035 1.00 . A A . 227 LYS CA   1 1 
        4 11129 1 1  85 LYS CB   C  22.218   1.503   1.539 1.00 . A A . 227 LYS CB   1 1 
        4 11130 1 1  85 LYS CD   C  24.388   0.240   1.478 1.00 . A A . 227 LYS CD   1 1 
        4 11131 1 1  85 LYS CE   C  25.518  -0.176   0.526 1.00 . A A . 227 LYS CE   1 1 
        4 11132 1 1  85 LYS CG   C  23.593   1.404   0.872 1.00 . A A . 227 LYS CG   1 1 
        4 11133 1 1  85 LYS H    H  21.530   4.041   2.727 1.00 . A A . 227 LYS H    1 1 
        4 11134 1 1  85 LYS HA   H  21.748   2.927  -0.004 1.00 . A A . 227 LYS HA   1 1 
        4 11135 1 1  85 LYS HB2  H  22.341   1.564   2.610 1.00 . A A . 227 LYS HB2  1 1 
        4 11136 1 1  85 LYS HB3  H  21.641   0.623   1.293 1.00 . A A . 227 LYS HB3  1 1 
        4 11137 1 1  85 LYS HD2  H  24.811   0.552   2.421 1.00 . A A . 227 LYS HD2  1 1 
        4 11138 1 1  85 LYS HD3  H  23.730  -0.601   1.642 1.00 . A A . 227 LYS HD3  1 1 
        4 11139 1 1  85 LYS HE2  H  25.136  -0.878  -0.200 1.00 . A A . 227 LYS HE2  1 1 
        4 11140 1 1  85 LYS HE3  H  25.902   0.693   0.014 1.00 . A A . 227 LYS HE3  1 1 
        4 11141 1 1  85 LYS HG2  H  23.464   1.243  -0.186 1.00 . A A . 227 LYS HG2  1 1 
        4 11142 1 1  85 LYS HG3  H  24.134   2.325   1.030 1.00 . A A . 227 LYS HG3  1 1 
        4 11143 1 1  85 LYS HZ1  H  26.241  -1.644   1.815 1.00 . A A . 227 LYS HZ1  1 1 
        4 11144 1 1  85 LYS HZ2  H  27.369  -1.122   0.656 1.00 . A A . 227 LYS HZ2  1 1 
        4 11145 1 1  85 LYS HZ3  H  26.998  -0.138   1.991 1.00 . A A . 227 LYS HZ3  1 1 
        4 11146 1 1  85 LYS N    N  21.903   3.922   1.828 1.00 . A A . 227 LYS N    1 1 
        4 11147 1 1  85 LYS NZ   N  26.614  -0.818   1.306 1.00 . A A . 227 LYS NZ   1 1 
        4 11148 1 1  85 LYS O    O  19.422   2.467   2.224 1.00 . A A . 227 LYS O    1 1 
        4 11149 1 1  86 LEU C    C  17.540   1.004  -0.725 1.00 . A A . 228 LEU C    1 1 
        4 11150 1 1  86 LEU CA   C  17.873   2.356  -0.101 1.00 . A A . 228 LEU CA   1 1 
        4 11151 1 1  86 LEU CB   C  17.263   3.487  -0.952 1.00 . A A . 228 LEU CB   1 1 
        4 11152 1 1  86 LEU CD1  C  18.221   5.067   0.771 1.00 . A A . 228 LEU CD1  1 1 
        4 11153 1 1  86 LEU CD2  C  16.689   5.929  -1.014 1.00 . A A . 228 LEU CD2  1 1 
        4 11154 1 1  86 LEU CG   C  16.997   4.738  -0.094 1.00 . A A . 228 LEU CG   1 1 
        4 11155 1 1  86 LEU H    H  19.831   2.624  -0.859 1.00 . A A . 228 LEU H    1 1 
        4 11156 1 1  86 LEU HA   H  17.446   2.392   0.892 1.00 . A A . 228 LEU HA   1 1 
        4 11157 1 1  86 LEU HB2  H  17.950   3.740  -1.747 1.00 . A A . 228 LEU HB2  1 1 
        4 11158 1 1  86 LEU HB3  H  16.328   3.155  -1.386 1.00 . A A . 228 LEU HB3  1 1 
        4 11159 1 1  86 LEU HD11 H  18.227   4.429   1.642 1.00 . A A . 228 LEU HD11 1 1 
        4 11160 1 1  86 LEU HD12 H  19.122   4.908   0.199 1.00 . A A . 228 LEU HD12 1 1 
        4 11161 1 1  86 LEU HD13 H  18.173   6.100   1.087 1.00 . A A . 228 LEU HD13 1 1 
        4 11162 1 1  86 LEU HD21 H  16.060   5.605  -1.830 1.00 . A A . 228 LEU HD21 1 1 
        4 11163 1 1  86 LEU HD22 H  16.179   6.696  -0.450 1.00 . A A . 228 LEU HD22 1 1 
        4 11164 1 1  86 LEU HD23 H  17.612   6.328  -1.412 1.00 . A A . 228 LEU HD23 1 1 
        4 11165 1 1  86 LEU HG   H  16.148   4.553   0.548 1.00 . A A . 228 LEU HG   1 1 
        4 11166 1 1  86 LEU N    N  19.325   2.531  -0.027 1.00 . A A . 228 LEU N    1 1 
        4 11167 1 1  86 LEU O    O  18.081   0.640  -1.769 1.00 . A A . 228 LEU O    1 1 
        4 11168 1 1  87 LEU C    C  14.922  -0.895  -1.361 1.00 . A A . 229 LEU C    1 1 
        4 11169 1 1  87 LEU CA   C  16.226  -1.040  -0.578 1.00 . A A . 229 LEU CA   1 1 
        4 11170 1 1  87 LEU CB   C  16.020  -1.995   0.607 1.00 . A A . 229 LEU CB   1 1 
        4 11171 1 1  87 LEU CD1  C  17.358  -3.998  -0.174 1.00 . A A . 229 LEU CD1  1 1 
        4 11172 1 1  87 LEU CD2  C  15.287  -4.324   1.193 1.00 . A A . 229 LEU CD2  1 1 
        4 11173 1 1  87 LEU CG   C  15.950  -3.455   0.117 1.00 . A A . 229 LEU CG   1 1 
        4 11174 1 1  87 LEU H    H  16.240   0.614   0.745 1.00 . A A . 229 LEU H    1 1 
        4 11175 1 1  87 LEU HA   H  16.989  -1.441  -1.229 1.00 . A A . 229 LEU HA   1 1 
        4 11176 1 1  87 LEU HB2  H  16.837  -1.881   1.302 1.00 . A A . 229 LEU HB2  1 1 
        4 11177 1 1  87 LEU HB3  H  15.095  -1.742   1.104 1.00 . A A . 229 LEU HB3  1 1 
        4 11178 1 1  87 LEU HD11 H  17.326  -5.078  -0.212 1.00 . A A . 229 LEU HD11 1 1 
        4 11179 1 1  87 LEU HD12 H  17.702  -3.622  -1.125 1.00 . A A . 229 LEU HD12 1 1 
        4 11180 1 1  87 LEU HD13 H  18.041  -3.689   0.603 1.00 . A A . 229 LEU HD13 1 1 
        4 11181 1 1  87 LEU HD21 H  15.901  -4.328   2.081 1.00 . A A . 229 LEU HD21 1 1 
        4 11182 1 1  87 LEU HD22 H  14.312  -3.923   1.431 1.00 . A A . 229 LEU HD22 1 1 
        4 11183 1 1  87 LEU HD23 H  15.181  -5.333   0.825 1.00 . A A . 229 LEU HD23 1 1 
        4 11184 1 1  87 LEU HG   H  15.366  -3.498  -0.787 1.00 . A A . 229 LEU HG   1 1 
        4 11185 1 1  87 LEU N    N  16.638   0.269  -0.080 1.00 . A A . 229 LEU N    1 1 
        4 11186 1 1  87 LEU O    O  13.917  -0.430  -0.826 1.00 . A A . 229 LEU O    1 1 
        4 11187 1 1  88 VAL C    C  13.534  -2.497  -4.232 1.00 . A A . 230 VAL C    1 1 
        4 11188 1 1  88 VAL CA   C  13.775  -1.179  -3.503 1.00 . A A . 230 VAL CA   1 1 
        4 11189 1 1  88 VAL CB   C  13.978  -0.058  -4.527 1.00 . A A . 230 VAL CB   1 1 
        4 11190 1 1  88 VAL CG1  C  14.032   1.302  -3.813 1.00 . A A . 230 VAL CG1  1 1 
        4 11191 1 1  88 VAL CG2  C  15.292  -0.296  -5.277 1.00 . A A . 230 VAL CG2  1 1 
        4 11192 1 1  88 VAL H    H  15.789  -1.634  -3.008 1.00 . A A . 230 VAL H    1 1 
        4 11193 1 1  88 VAL HA   H  12.903  -0.949  -2.905 1.00 . A A . 230 VAL HA   1 1 
        4 11194 1 1  88 VAL HB   H  13.157  -0.061  -5.230 1.00 . A A . 230 VAL HB   1 1 
        4 11195 1 1  88 VAL HG11 H  14.495   2.034  -4.460 1.00 . A A . 230 VAL HG11 1 1 
        4 11196 1 1  88 VAL HG12 H  13.029   1.626  -3.573 1.00 . A A . 230 VAL HG12 1 1 
        4 11197 1 1  88 VAL HG13 H  14.609   1.212  -2.905 1.00 . A A . 230 VAL HG13 1 1 
        4 11198 1 1  88 VAL HG21 H  15.247  -1.246  -5.789 1.00 . A A . 230 VAL HG21 1 1 
        4 11199 1 1  88 VAL HG22 H  15.446   0.493  -5.996 1.00 . A A . 230 VAL HG22 1 1 
        4 11200 1 1  88 VAL HG23 H  16.110  -0.306  -4.571 1.00 . A A . 230 VAL HG23 1 1 
        4 11201 1 1  88 VAL N    N  14.953  -1.281  -2.636 1.00 . A A . 230 VAL N    1 1 
        4 11202 1 1  88 VAL O    O  14.404  -3.366  -4.265 1.00 . A A . 230 VAL O    1 1 
        4 11203 1 1  89 VAL C    C  11.480  -3.540  -6.938 1.00 . A A . 231 VAL C    1 1 
        4 11204 1 1  89 VAL CA   C  11.976  -3.864  -5.532 1.00 . A A . 231 VAL CA   1 1 
        4 11205 1 1  89 VAL CB   C  10.874  -4.605  -4.769 1.00 . A A . 231 VAL CB   1 1 
        4 11206 1 1  89 VAL CG1  C  11.426  -5.132  -3.446 1.00 . A A . 231 VAL CG1  1 1 
        4 11207 1 1  89 VAL CG2  C   9.712  -3.648  -4.484 1.00 . A A . 231 VAL CG2  1 1 
        4 11208 1 1  89 VAL H    H  11.685  -1.915  -4.742 1.00 . A A . 231 VAL H    1 1 
        4 11209 1 1  89 VAL HA   H  12.839  -4.513  -5.609 1.00 . A A . 231 VAL HA   1 1 
        4 11210 1 1  89 VAL HB   H  10.519  -5.434  -5.363 1.00 . A A . 231 VAL HB   1 1 
        4 11211 1 1  89 VAL HG11 H  10.618  -5.536  -2.855 1.00 . A A . 231 VAL HG11 1 1 
        4 11212 1 1  89 VAL HG12 H  12.151  -5.906  -3.645 1.00 . A A . 231 VAL HG12 1 1 
        4 11213 1 1  89 VAL HG13 H  11.898  -4.323  -2.906 1.00 . A A . 231 VAL HG13 1 1 
        4 11214 1 1  89 VAL HG21 H  10.014  -2.928  -3.737 1.00 . A A . 231 VAL HG21 1 1 
        4 11215 1 1  89 VAL HG22 H   9.437  -3.132  -5.390 1.00 . A A . 231 VAL HG22 1 1 
        4 11216 1 1  89 VAL HG23 H   8.865  -4.211  -4.119 1.00 . A A . 231 VAL HG23 1 1 
        4 11217 1 1  89 VAL N    N  12.340  -2.642  -4.809 1.00 . A A . 231 VAL N    1 1 
        4 11218 1 1  89 VAL O    O  11.053  -2.418  -7.214 1.00 . A A . 231 VAL O    1 1 
        4 11219 1 1  90 ASP C    C   9.551  -4.435  -9.241 1.00 . A A . 232 ASP C    1 1 
        4 11220 1 1  90 ASP CA   C  11.071  -4.355  -9.191 1.00 . A A . 232 ASP CA   1 1 
        4 11221 1 1  90 ASP CB   C  11.671  -5.434 -10.095 1.00 . A A . 232 ASP CB   1 1 
        4 11222 1 1  90 ASP CG   C  13.159  -5.172 -10.306 1.00 . A A . 232 ASP CG   1 1 
        4 11223 1 1  90 ASP H    H  11.871  -5.410  -7.537 1.00 . A A . 232 ASP H    1 1 
        4 11224 1 1  90 ASP HA   H  11.386  -3.386  -9.544 1.00 . A A . 232 ASP HA   1 1 
        4 11225 1 1  90 ASP HB2  H  11.540  -6.401  -9.633 1.00 . A A . 232 ASP HB2  1 1 
        4 11226 1 1  90 ASP HB3  H  11.167  -5.422 -11.049 1.00 . A A . 232 ASP HB3  1 1 
        4 11227 1 1  90 ASP N    N  11.530  -4.535  -7.819 1.00 . A A . 232 ASP N    1 1 
        4 11228 1 1  90 ASP O    O   8.911  -4.811  -8.260 1.00 . A A . 232 ASP O    1 1 
        4 11229 1 1  90 ASP OD1  O  13.613  -4.106  -9.925 1.00 . A A . 232 ASP OD1  1 1 
        4 11230 1 1  90 ASP OD2  O  13.822  -6.042 -10.846 1.00 . A A . 232 ASP OD2  1 1 
        4 11231 1 1  91 ARG C    C   7.012  -5.550 -10.394 1.00 . A A . 233 ARG C    1 1 
        4 11232 1 1  91 ARG CA   C   7.524  -4.115 -10.518 1.00 . A A . 233 ARG CA   1 1 
        4 11233 1 1  91 ARG CB   C   7.094  -3.499 -11.855 1.00 . A A . 233 ARG CB   1 1 
        4 11234 1 1  91 ARG CD   C   7.240  -3.672 -14.338 1.00 . A A . 233 ARG CD   1 1 
        4 11235 1 1  91 ARG CG   C   7.558  -4.375 -13.018 1.00 . A A . 233 ARG CG   1 1 
        4 11236 1 1  91 ARG CZ   C   5.255  -2.854 -15.476 1.00 . A A . 233 ARG CZ   1 1 
        4 11237 1 1  91 ARG H    H   9.525  -3.779 -11.135 1.00 . A A . 233 ARG H    1 1 
        4 11238 1 1  91 ARG HA   H   7.091  -3.531  -9.720 1.00 . A A . 233 ARG HA   1 1 
        4 11239 1 1  91 ARG HB2  H   6.019  -3.412 -11.880 1.00 . A A . 233 ARG HB2  1 1 
        4 11240 1 1  91 ARG HB3  H   7.534  -2.517 -11.953 1.00 . A A . 233 ARG HB3  1 1 
        4 11241 1 1  91 ARG HD2  H   7.606  -2.658 -14.301 1.00 . A A . 233 ARG HD2  1 1 
        4 11242 1 1  91 ARG HD3  H   7.725  -4.197 -15.148 1.00 . A A . 233 ARG HD3  1 1 
        4 11243 1 1  91 ARG HE   H   5.222  -4.248 -14.040 1.00 . A A . 233 ARG HE   1 1 
        4 11244 1 1  91 ARG HG2  H   8.623  -4.545 -12.943 1.00 . A A . 233 ARG HG2  1 1 
        4 11245 1 1  91 ARG HG3  H   7.036  -5.318 -12.984 1.00 . A A . 233 ARG HG3  1 1 
        4 11246 1 1  91 ARG HH11 H   6.998  -2.027 -16.011 1.00 . A A . 233 ARG HH11 1 1 
        4 11247 1 1  91 ARG HH12 H   5.602  -1.444 -16.854 1.00 . A A . 233 ARG HH12 1 1 
        4 11248 1 1  91 ARG HH21 H   3.386  -3.489 -15.142 1.00 . A A . 233 ARG HH21 1 1 
        4 11249 1 1  91 ARG HH22 H   3.556  -2.271 -16.361 1.00 . A A . 233 ARG HH22 1 1 
        4 11250 1 1  91 ARG N    N   8.972  -4.076 -10.381 1.00 . A A . 233 ARG N    1 1 
        4 11251 1 1  91 ARG NE   N   5.798  -3.653 -14.564 1.00 . A A . 233 ARG NE   1 1 
        4 11252 1 1  91 ARG NH1  N   6.011  -2.046 -16.169 1.00 . A A . 233 ARG NH1  1 1 
        4 11253 1 1  91 ARG NH2  N   3.966  -2.873 -15.675 1.00 . A A . 233 ARG NH2  1 1 
        4 11254 1 1  91 ARG O    O   6.000  -5.793  -9.738 1.00 . A A . 233 ARG O    1 1 
        4 11255 1 1  92 GLU C    C   7.545  -8.428  -9.508 1.00 . A A . 234 GLU C    1 1 
        4 11256 1 1  92 GLU CA   C   7.320  -7.906 -10.921 1.00 . A A . 234 GLU CA   1 1 
        4 11257 1 1  92 GLU CB   C   8.134  -8.760 -11.898 1.00 . A A . 234 GLU CB   1 1 
        4 11258 1 1  92 GLU CD   C   8.586  -9.243 -14.310 1.00 . A A . 234 GLU CD   1 1 
        4 11259 1 1  92 GLU CG   C   7.760  -8.407 -13.338 1.00 . A A . 234 GLU CG   1 1 
        4 11260 1 1  92 GLU H    H   8.528  -6.262 -11.502 1.00 . A A . 234 GLU H    1 1 
        4 11261 1 1  92 GLU HA   H   6.273  -7.991 -11.167 1.00 . A A . 234 GLU HA   1 1 
        4 11262 1 1  92 GLU HB2  H   9.187  -8.574 -11.745 1.00 . A A . 234 GLU HB2  1 1 
        4 11263 1 1  92 GLU HB3  H   7.925  -9.805 -11.721 1.00 . A A . 234 GLU HB3  1 1 
        4 11264 1 1  92 GLU HG2  H   6.711  -8.605 -13.495 1.00 . A A . 234 GLU HG2  1 1 
        4 11265 1 1  92 GLU HG3  H   7.960  -7.364 -13.513 1.00 . A A . 234 GLU HG3  1 1 
        4 11266 1 1  92 GLU N    N   7.720  -6.503 -11.006 1.00 . A A . 234 GLU N    1 1 
        4 11267 1 1  92 GLU O    O   6.725  -9.161  -8.959 1.00 . A A . 234 GLU O    1 1 
        4 11268 1 1  92 GLU OE1  O   9.771  -9.409 -14.061 1.00 . A A . 234 GLU OE1  1 1 
        4 11269 1 1  92 GLU OE2  O   8.024  -9.707 -15.288 1.00 . A A . 234 GLU OE2  1 1 
        4 11270 1 1  93 THR C    C   8.030  -7.899  -6.566 1.00 . A A . 235 THR C    1 1 
        4 11271 1 1  93 THR CA   C   9.016  -8.468  -7.584 1.00 . A A . 235 THR CA   1 1 
        4 11272 1 1  93 THR CB   C  10.438  -8.013  -7.247 1.00 . A A . 235 THR CB   1 1 
        4 11273 1 1  93 THR CG2  C  10.899  -8.682  -5.956 1.00 . A A . 235 THR CG2  1 1 
        4 11274 1 1  93 THR H    H   9.289  -7.463  -9.422 1.00 . A A . 235 THR H    1 1 
        4 11275 1 1  93 THR HA   H   8.979  -9.546  -7.539 1.00 . A A . 235 THR HA   1 1 
        4 11276 1 1  93 THR HB   H  10.453  -6.943  -7.122 1.00 . A A . 235 THR HB   1 1 
        4 11277 1 1  93 THR HG1  H  10.953  -8.030  -9.123 1.00 . A A . 235 THR HG1  1 1 
        4 11278 1 1  93 THR HG21 H  11.868  -8.297  -5.675 1.00 . A A . 235 THR HG21 1 1 
        4 11279 1 1  93 THR HG22 H  10.188  -8.479  -5.168 1.00 . A A . 235 THR HG22 1 1 
        4 11280 1 1  93 THR HG23 H  10.969  -9.747  -6.113 1.00 . A A . 235 THR HG23 1 1 
        4 11281 1 1  93 THR N    N   8.672  -8.044  -8.931 1.00 . A A . 235 THR N    1 1 
        4 11282 1 1  93 THR O    O   7.587  -8.597  -5.661 1.00 . A A . 235 THR O    1 1 
        4 11283 1 1  93 THR OG1  O  11.311  -8.379  -8.305 1.00 . A A . 235 THR OG1  1 1 
        4 11284 1 1  94 ASP C    C   5.448  -6.716  -5.687 1.00 . A A . 236 ASP C    1 1 
        4 11285 1 1  94 ASP CA   C   6.780  -5.972  -5.777 1.00 . A A . 236 ASP CA   1 1 
        4 11286 1 1  94 ASP CB   C   6.522  -4.533  -6.221 1.00 . A A . 236 ASP CB   1 1 
        4 11287 1 1  94 ASP CG   C   5.618  -3.834  -5.212 1.00 . A A . 236 ASP CG   1 1 
        4 11288 1 1  94 ASP H    H   8.086  -6.104  -7.445 1.00 . A A . 236 ASP H    1 1 
        4 11289 1 1  94 ASP HA   H   7.236  -5.954  -4.798 1.00 . A A . 236 ASP HA   1 1 
        4 11290 1 1  94 ASP HB2  H   7.462  -4.004  -6.289 1.00 . A A . 236 ASP HB2  1 1 
        4 11291 1 1  94 ASP HB3  H   6.042  -4.536  -7.188 1.00 . A A . 236 ASP HB3  1 1 
        4 11292 1 1  94 ASP N    N   7.697  -6.622  -6.711 1.00 . A A . 236 ASP N    1 1 
        4 11293 1 1  94 ASP O    O   4.961  -6.990  -4.589 1.00 . A A . 236 ASP O    1 1 
        4 11294 1 1  94 ASP OD1  O   5.165  -4.496  -4.294 1.00 . A A . 236 ASP OD1  1 1 
        4 11295 1 1  94 ASP OD2  O   5.390  -2.646  -5.373 1.00 . A A . 236 ASP OD2  1 1 
        4 11296 1 1  95 GLU C    C   3.722  -9.150  -6.262 1.00 . A A . 237 GLU C    1 1 
        4 11297 1 1  95 GLU CA   C   3.576  -7.742  -6.838 1.00 . A A . 237 GLU CA   1 1 
        4 11298 1 1  95 GLU CB   C   2.996  -7.808  -8.255 1.00 . A A . 237 GLU CB   1 1 
        4 11299 1 1  95 GLU CD   C   3.429  -8.483 -10.618 1.00 . A A . 237 GLU CD   1 1 
        4 11300 1 1  95 GLU CG   C   4.019  -8.407  -9.214 1.00 . A A . 237 GLU CG   1 1 
        4 11301 1 1  95 GLU H    H   5.280  -6.795  -7.683 1.00 . A A . 237 GLU H    1 1 
        4 11302 1 1  95 GLU HA   H   2.888  -7.194  -6.221 1.00 . A A . 237 GLU HA   1 1 
        4 11303 1 1  95 GLU HB2  H   2.106  -8.421  -8.250 1.00 . A A . 237 GLU HB2  1 1 
        4 11304 1 1  95 GLU HB3  H   2.741  -6.811  -8.582 1.00 . A A . 237 GLU HB3  1 1 
        4 11305 1 1  95 GLU HG2  H   4.895  -7.782  -9.229 1.00 . A A . 237 GLU HG2  1 1 
        4 11306 1 1  95 GLU HG3  H   4.287  -9.399  -8.883 1.00 . A A . 237 GLU HG3  1 1 
        4 11307 1 1  95 GLU N    N   4.856  -7.037  -6.833 1.00 . A A . 237 GLU N    1 1 
        4 11308 1 1  95 GLU O    O   2.781  -9.691  -5.680 1.00 . A A . 237 GLU O    1 1 
        4 11309 1 1  95 GLU OE1  O   3.268  -7.437 -11.229 1.00 . A A . 237 GLU OE1  1 1 
        4 11310 1 1  95 GLU OE2  O   3.145  -9.582 -11.063 1.00 . A A . 237 GLU OE2  1 1 
        4 11311 1 1  96 PHE C    C   5.141 -11.162  -4.406 1.00 . A A . 238 PHE C    1 1 
        4 11312 1 1  96 PHE CA   C   5.150 -11.095  -5.942 1.00 . A A . 238 PHE CA   1 1 
        4 11313 1 1  96 PHE CB   C   6.508 -11.602  -6.493 1.00 . A A . 238 PHE CB   1 1 
        4 11314 1 1  96 PHE CD1  C   5.934 -12.362  -8.831 1.00 . A A . 238 PHE CD1  1 1 
        4 11315 1 1  96 PHE CD2  C   6.444 -14.037  -7.155 1.00 . A A . 238 PHE CD2  1 1 
        4 11316 1 1  96 PHE CE1  C   5.722 -13.371  -9.776 1.00 . A A . 238 PHE CE1  1 1 
        4 11317 1 1  96 PHE CE2  C   6.230 -15.047  -8.099 1.00 . A A . 238 PHE CE2  1 1 
        4 11318 1 1  96 PHE CG   C   6.289 -12.695  -7.521 1.00 . A A . 238 PHE CG   1 1 
        4 11319 1 1  96 PHE CZ   C   5.876 -14.716  -9.412 1.00 . A A . 238 PHE CZ   1 1 
        4 11320 1 1  96 PHE H    H   5.608  -9.266  -6.919 1.00 . A A . 238 PHE H    1 1 
        4 11321 1 1  96 PHE HA   H   4.361 -11.733  -6.309 1.00 . A A . 238 PHE HA   1 1 
        4 11322 1 1  96 PHE HB2  H   7.028 -10.780  -6.961 1.00 . A A . 238 PHE HB2  1 1 
        4 11323 1 1  96 PHE HB3  H   7.119 -11.991  -5.688 1.00 . A A . 238 PHE HB3  1 1 
        4 11324 1 1  96 PHE HD1  H   5.817 -11.326  -9.112 1.00 . A A . 238 PHE HD1  1 1 
        4 11325 1 1  96 PHE HD2  H   6.719 -14.294  -6.143 1.00 . A A . 238 PHE HD2  1 1 
        4 11326 1 1  96 PHE HE1  H   5.447 -13.115 -10.789 1.00 . A A . 238 PHE HE1  1 1 
        4 11327 1 1  96 PHE HE2  H   6.348 -16.084  -7.819 1.00 . A A . 238 PHE HE2  1 1 
        4 11328 1 1  96 PHE HZ   H   5.712 -15.494 -10.141 1.00 . A A . 238 PHE HZ   1 1 
        4 11329 1 1  96 PHE N    N   4.898  -9.743  -6.440 1.00 . A A . 238 PHE N    1 1 
        4 11330 1 1  96 PHE O    O   4.527 -12.057  -3.825 1.00 . A A . 238 PHE O    1 1 
        4 11331 1 1  97 PHE C    C   4.634  -9.755  -1.630 1.00 . A A . 239 PHE C    1 1 
        4 11332 1 1  97 PHE CA   C   5.928 -10.262  -2.295 1.00 . A A . 239 PHE CA   1 1 
        4 11333 1 1  97 PHE CB   C   7.118  -9.416  -1.814 1.00 . A A . 239 PHE CB   1 1 
        4 11334 1 1  97 PHE CD1  C   8.902 -10.433  -3.306 1.00 . A A . 239 PHE CD1  1 1 
        4 11335 1 1  97 PHE CD2  C   9.198 -10.552  -0.907 1.00 . A A . 239 PHE CD2  1 1 
        4 11336 1 1  97 PHE CE1  C  10.124 -11.095  -3.486 1.00 . A A . 239 PHE CE1  1 1 
        4 11337 1 1  97 PHE CE2  C  10.423 -11.202  -1.091 1.00 . A A . 239 PHE CE2  1 1 
        4 11338 1 1  97 PHE CG   C   8.432 -10.162  -2.016 1.00 . A A . 239 PHE CG   1 1 
        4 11339 1 1  97 PHE CZ   C  10.886 -11.476  -2.378 1.00 . A A . 239 PHE CZ   1 1 
        4 11340 1 1  97 PHE H    H   6.354  -9.572  -4.261 1.00 . A A . 239 PHE H    1 1 
        4 11341 1 1  97 PHE HA   H   6.089 -11.281  -1.976 1.00 . A A . 239 PHE HA   1 1 
        4 11342 1 1  97 PHE HB2  H   7.146  -8.492  -2.372 1.00 . A A . 239 PHE HB2  1 1 
        4 11343 1 1  97 PHE HB3  H   6.994  -9.192  -0.763 1.00 . A A . 239 PHE HB3  1 1 
        4 11344 1 1  97 PHE HD1  H   8.318 -10.147  -4.160 1.00 . A A . 239 PHE HD1  1 1 
        4 11345 1 1  97 PHE HD2  H   8.842 -10.360   0.091 1.00 . A A . 239 PHE HD2  1 1 
        4 11346 1 1  97 PHE HE1  H  10.482 -11.309  -4.480 1.00 . A A . 239 PHE HE1  1 1 
        4 11347 1 1  97 PHE HE2  H  11.008 -11.502  -0.234 1.00 . A A . 239 PHE HE2  1 1 
        4 11348 1 1  97 PHE HZ   H  11.831 -11.976  -2.517 1.00 . A A . 239 PHE HZ   1 1 
        4 11349 1 1  97 PHE N    N   5.853 -10.247  -3.756 1.00 . A A . 239 PHE N    1 1 
        4 11350 1 1  97 PHE O    O   4.201 -10.313  -0.623 1.00 . A A . 239 PHE O    1 1 
        4 11351 1 1  98 LYS C    C   1.652  -9.099  -1.628 1.00 . A A . 240 LYS C    1 1 
        4 11352 1 1  98 LYS CA   C   2.826  -8.123  -1.550 1.00 . A A . 240 LYS CA   1 1 
        4 11353 1 1  98 LYS CB   C   2.462  -6.744  -2.173 1.00 . A A . 240 LYS CB   1 1 
        4 11354 1 1  98 LYS CD   C   1.119  -5.473  -3.885 1.00 . A A . 240 LYS CD   1 1 
        4 11355 1 1  98 LYS CE   C   2.364  -4.714  -4.355 1.00 . A A . 240 LYS CE   1 1 
        4 11356 1 1  98 LYS CG   C   1.496  -6.873  -3.366 1.00 . A A . 240 LYS CG   1 1 
        4 11357 1 1  98 LYS H    H   4.430  -8.247  -2.950 1.00 . A A . 240 LYS H    1 1 
        4 11358 1 1  98 LYS HA   H   3.043  -7.966  -0.502 1.00 . A A . 240 LYS HA   1 1 
        4 11359 1 1  98 LYS HB2  H   1.998  -6.123  -1.419 1.00 . A A . 240 LYS HB2  1 1 
        4 11360 1 1  98 LYS HB3  H   3.370  -6.265  -2.509 1.00 . A A . 240 LYS HB3  1 1 
        4 11361 1 1  98 LYS HD2  H   0.432  -5.575  -4.713 1.00 . A A . 240 LYS HD2  1 1 
        4 11362 1 1  98 LYS HD3  H   0.638  -4.919  -3.093 1.00 . A A . 240 LYS HD3  1 1 
        4 11363 1 1  98 LYS HE2  H   2.830  -4.228  -3.509 1.00 . A A . 240 LYS HE2  1 1 
        4 11364 1 1  98 LYS HE3  H   3.064  -5.397  -4.805 1.00 . A A . 240 LYS HE3  1 1 
        4 11365 1 1  98 LYS HG2  H   1.964  -7.438  -4.151 1.00 . A A . 240 LYS HG2  1 1 
        4 11366 1 1  98 LYS HG3  H   0.590  -7.374  -3.057 1.00 . A A . 240 LYS HG3  1 1 
        4 11367 1 1  98 LYS HZ1  H   2.365  -3.922  -6.282 1.00 . A A . 240 LYS HZ1  1 1 
        4 11368 1 1  98 LYS HZ2  H   0.927  -3.649  -5.421 1.00 . A A . 240 LYS HZ2  1 1 
        4 11369 1 1  98 LYS HZ3  H   2.322  -2.751  -5.056 1.00 . A A . 240 LYS HZ3  1 1 
        4 11370 1 1  98 LYS N    N   4.040  -8.681  -2.163 1.00 . A A . 240 LYS N    1 1 
        4 11371 1 1  98 LYS NZ   N   1.965  -3.680  -5.354 1.00 . A A . 240 LYS NZ   1 1 
        4 11372 1 1  98 LYS O    O   0.913  -9.264  -0.655 1.00 . A A . 240 LYS O    1 1 
        4 11373 1 1  99 LYS C    C   0.524 -11.814  -1.939 1.00 . A A . 241 LYS C    1 1 
        4 11374 1 1  99 LYS CA   C   0.359 -10.671  -2.930 1.00 . A A . 241 LYS CA   1 1 
        4 11375 1 1  99 LYS CB   C   0.278 -11.201  -4.375 1.00 . A A . 241 LYS CB   1 1 
        4 11376 1 1  99 LYS CD   C   1.289 -12.705  -6.102 1.00 . A A . 241 LYS CD   1 1 
        4 11377 1 1  99 LYS CE   C   2.264 -13.865  -6.332 1.00 . A A . 241 LYS CE   1 1 
        4 11378 1 1  99 LYS CG   C   1.387 -12.227  -4.652 1.00 . A A . 241 LYS CG   1 1 
        4 11379 1 1  99 LYS H    H   2.073  -9.569  -3.533 1.00 . A A . 241 LYS H    1 1 
        4 11380 1 1  99 LYS HA   H  -0.562 -10.150  -2.703 1.00 . A A . 241 LYS HA   1 1 
        4 11381 1 1  99 LYS HB2  H  -0.683 -11.669  -4.528 1.00 . A A . 241 LYS HB2  1 1 
        4 11382 1 1  99 LYS HB3  H   0.381 -10.374  -5.062 1.00 . A A . 241 LYS HB3  1 1 
        4 11383 1 1  99 LYS HD2  H   0.282 -13.038  -6.305 1.00 . A A . 241 LYS HD2  1 1 
        4 11384 1 1  99 LYS HD3  H   1.539 -11.892  -6.768 1.00 . A A . 241 LYS HD3  1 1 
        4 11385 1 1  99 LYS HE2  H   2.446 -13.980  -7.390 1.00 . A A . 241 LYS HE2  1 1 
        4 11386 1 1  99 LYS HE3  H   3.197 -13.664  -5.827 1.00 . A A . 241 LYS HE3  1 1 
        4 11387 1 1  99 LYS HG2  H   2.344 -11.762  -4.492 1.00 . A A . 241 LYS HG2  1 1 
        4 11388 1 1  99 LYS HG3  H   1.281 -13.075  -3.994 1.00 . A A . 241 LYS HG3  1 1 
        4 11389 1 1  99 LYS HZ1  H   2.436 -15.755  -5.474 1.00 . A A . 241 LYS HZ1  1 1 
        4 11390 1 1  99 LYS HZ2  H   1.053 -14.895  -4.988 1.00 . A A . 241 LYS HZ2  1 1 
        4 11391 1 1  99 LYS HZ3  H   1.123 -15.595  -6.536 1.00 . A A . 241 LYS HZ3  1 1 
        4 11392 1 1  99 LYS N    N   1.467  -9.734  -2.782 1.00 . A A . 241 LYS N    1 1 
        4 11393 1 1  99 LYS NZ   N   1.674 -15.122  -5.792 1.00 . A A . 241 LYS NZ   1 1 
        4 11394 1 1  99 LYS O    O  -0.455 -12.331  -1.399 1.00 . A A . 241 LYS O    1 1 
        4 11395 1 1 100 CYS C    C   2.171 -12.712   0.661 1.00 . A A . 242 CYS C    1 1 
        4 11396 1 1 100 CYS CA   C   2.082 -13.263  -0.758 1.00 . A A . 242 CYS CA   1 1 
        4 11397 1 1 100 CYS CB   C   3.406 -13.927  -1.136 1.00 . A A . 242 CYS CB   1 1 
        4 11398 1 1 100 CYS H    H   2.510 -11.728  -2.155 1.00 . A A . 242 CYS H    1 1 
        4 11399 1 1 100 CYS HA   H   1.298 -14.004  -0.797 1.00 . A A . 242 CYS HA   1 1 
        4 11400 1 1 100 CYS HB2  H   4.183 -13.179  -1.183 1.00 . A A . 242 CYS HB2  1 1 
        4 11401 1 1 100 CYS HB3  H   3.661 -14.668  -0.392 1.00 . A A . 242 CYS HB3  1 1 
        4 11402 1 1 100 CYS HG   H   4.066 -15.181  -2.940 1.00 . A A . 242 CYS HG   1 1 
        4 11403 1 1 100 CYS N    N   1.774 -12.191  -1.698 1.00 . A A . 242 CYS N    1 1 
        4 11404 1 1 100 CYS O    O   2.438 -13.453   1.606 1.00 . A A . 242 CYS O    1 1 
        4 11405 1 1 100 CYS SG   S   3.243 -14.722  -2.752 1.00 . A A . 242 CYS SG   1 1 
        4 11406 1 1 101 ARG C    C   3.345 -11.015   2.786 1.00 . A A . 243 ARG C    1 1 
        4 11407 1 1 101 ARG CA   C   1.996 -10.771   2.108 1.00 . A A . 243 ARG CA   1 1 
        4 11408 1 1 101 ARG CB   C   0.870 -11.321   2.994 1.00 . A A . 243 ARG CB   1 1 
        4 11409 1 1 101 ARG CD   C  -1.186 -12.439   2.007 1.00 . A A . 243 ARG CD   1 1 
        4 11410 1 1 101 ARG CG   C  -0.515 -11.094   2.321 1.00 . A A . 243 ARG CG   1 1 
        4 11411 1 1 101 ARG CZ   C  -1.952 -14.402   3.229 1.00 . A A . 243 ARG CZ   1 1 
        4 11412 1 1 101 ARG H    H   1.735 -10.871   0.008 1.00 . A A . 243 ARG H    1 1 
        4 11413 1 1 101 ARG HA   H   1.849  -9.710   1.985 1.00 . A A . 243 ARG HA   1 1 
        4 11414 1 1 101 ARG HB2  H   1.038 -12.376   3.160 1.00 . A A . 243 ARG HB2  1 1 
        4 11415 1 1 101 ARG HB3  H   0.896 -10.809   3.947 1.00 . A A . 243 ARG HB3  1 1 
        4 11416 1 1 101 ARG HD2  H  -2.080 -12.263   1.433 1.00 . A A . 243 ARG HD2  1 1 
        4 11417 1 1 101 ARG HD3  H  -0.506 -13.049   1.432 1.00 . A A . 243 ARG HD3  1 1 
        4 11418 1 1 101 ARG HE   H  -1.460 -12.665   4.099 1.00 . A A . 243 ARG HE   1 1 
        4 11419 1 1 101 ARG HG2  H  -1.153 -10.532   2.988 1.00 . A A . 243 ARG HG2  1 1 
        4 11420 1 1 101 ARG HG3  H  -0.397 -10.539   1.399 1.00 . A A . 243 ARG HG3  1 1 
        4 11421 1 1 101 ARG HH11 H  -1.866 -14.571   1.235 1.00 . A A . 243 ARG HH11 1 1 
        4 11422 1 1 101 ARG HH12 H  -2.389 -15.986   2.086 1.00 . A A . 243 ARG HH12 1 1 
        4 11423 1 1 101 ARG HH21 H  -2.148 -14.524   5.218 1.00 . A A . 243 ARG HH21 1 1 
        4 11424 1 1 101 ARG HH22 H  -2.549 -15.960   4.336 1.00 . A A . 243 ARG HH22 1 1 
        4 11425 1 1 101 ARG N    N   1.944 -11.410   0.799 1.00 . A A . 243 ARG N    1 1 
        4 11426 1 1 101 ARG NE   N  -1.539 -13.136   3.244 1.00 . A A . 243 ARG NE   1 1 
        4 11427 1 1 101 ARG NH1  N  -2.079 -15.036   2.095 1.00 . A A . 243 ARG NH1  1 1 
        4 11428 1 1 101 ARG NH2  N  -2.239 -15.008   4.349 1.00 . A A . 243 ARG NH2  1 1 
        4 11429 1 1 101 ARG O    O   3.403 -11.317   3.977 1.00 . A A . 243 ARG O    1 1 
        4 11430 1 1 102 VAL C    C   6.500  -9.751   2.711 1.00 . A A . 244 VAL C    1 1 
        4 11431 1 1 102 VAL CA   C   5.789 -11.094   2.533 1.00 . A A . 244 VAL CA   1 1 
        4 11432 1 1 102 VAL CB   C   6.591 -11.976   1.568 1.00 . A A . 244 VAL CB   1 1 
        4 11433 1 1 102 VAL CG1  C   7.941 -12.343   2.198 1.00 . A A . 244 VAL CG1  1 1 
        4 11434 1 1 102 VAL CG2  C   5.810 -13.261   1.272 1.00 . A A . 244 VAL CG2  1 1 
        4 11435 1 1 102 VAL H    H   4.307 -10.645   1.071 1.00 . A A . 244 VAL H    1 1 
        4 11436 1 1 102 VAL HA   H   5.729 -11.587   3.495 1.00 . A A . 244 VAL HA   1 1 
        4 11437 1 1 102 VAL HB   H   6.758 -11.436   0.647 1.00 . A A . 244 VAL HB   1 1 
        4 11438 1 1 102 VAL HG11 H   8.612 -11.499   2.133 1.00 . A A . 244 VAL HG11 1 1 
        4 11439 1 1 102 VAL HG12 H   7.797 -12.610   3.234 1.00 . A A . 244 VAL HG12 1 1 
        4 11440 1 1 102 VAL HG13 H   8.370 -13.182   1.669 1.00 . A A . 244 VAL HG13 1 1 
        4 11441 1 1 102 VAL HG21 H   6.250 -13.759   0.419 1.00 . A A . 244 VAL HG21 1 1 
        4 11442 1 1 102 VAL HG22 H   5.854 -13.913   2.131 1.00 . A A . 244 VAL HG22 1 1 
        4 11443 1 1 102 VAL HG23 H   4.782 -13.019   1.056 1.00 . A A . 244 VAL HG23 1 1 
        4 11444 1 1 102 VAL N    N   4.427 -10.884   2.013 1.00 . A A . 244 VAL N    1 1 
        4 11445 1 1 102 VAL O    O   6.031  -8.727   2.207 1.00 . A A . 244 VAL O    1 1 
        4 11446 1 1 103 ILE C    C   9.807  -8.517   3.196 1.00 . A A . 245 ILE C    1 1 
        4 11447 1 1 103 ILE CA   C   8.354  -8.500   3.716 1.00 . A A . 245 ILE CA   1 1 
        4 11448 1 1 103 ILE CB   C   8.387  -8.238   5.220 1.00 . A A . 245 ILE CB   1 1 
        4 11449 1 1 103 ILE CD1  C   6.160  -7.007   5.053 1.00 . A A . 245 ILE CD1  1 1 
        4 11450 1 1 103 ILE CG1  C   6.944  -8.129   5.761 1.00 . A A . 245 ILE CG1  1 1 
        4 11451 1 1 103 ILE CG2  C   9.162  -6.939   5.497 1.00 . A A . 245 ILE CG2  1 1 
        4 11452 1 1 103 ILE H    H   7.935 -10.588   3.850 1.00 . A A . 245 ILE H    1 1 
        4 11453 1 1 103 ILE HA   H   7.832  -7.689   3.267 1.00 . A A . 245 ILE HA   1 1 
        4 11454 1 1 103 ILE HB   H   8.891  -9.060   5.712 1.00 . A A . 245 ILE HB   1 1 
        4 11455 1 1 103 ILE HD11 H   5.693  -7.401   4.161 1.00 . A A . 245 ILE HD11 1 1 
        4 11456 1 1 103 ILE HD12 H   5.395  -6.631   5.717 1.00 . A A . 245 ILE HD12 1 1 
        4 11457 1 1 103 ILE HD13 H   6.823  -6.200   4.784 1.00 . A A . 245 ILE HD13 1 1 
        4 11458 1 1 103 ILE HG12 H   6.436  -9.068   5.603 1.00 . A A . 245 ILE HG12 1 1 
        4 11459 1 1 103 ILE HG13 H   6.982  -7.920   6.820 1.00 . A A . 245 ILE HG13 1 1 
        4 11460 1 1 103 ILE HG21 H   8.818  -6.500   6.422 1.00 . A A . 245 ILE HG21 1 1 
        4 11461 1 1 103 ILE HG22 H  10.218  -7.158   5.577 1.00 . A A . 245 ILE HG22 1 1 
        4 11462 1 1 103 ILE HG23 H   9.003  -6.239   4.685 1.00 . A A . 245 ILE HG23 1 1 
        4 11463 1 1 103 ILE N    N   7.618  -9.747   3.454 1.00 . A A . 245 ILE N    1 1 
        4 11464 1 1 103 ILE O    O  10.708  -9.001   3.884 1.00 . A A . 245 ILE O    1 1 
        4 11465 1 1 104 PRO C    C  12.473  -7.209   2.428 1.00 . A A . 246 PRO C    1 1 
        4 11466 1 1 104 PRO CA   C  11.484  -7.916   1.482 1.00 . A A . 246 PRO CA   1 1 
        4 11467 1 1 104 PRO CB   C  11.347  -7.126   0.157 1.00 . A A . 246 PRO CB   1 1 
        4 11468 1 1 104 PRO CD   C   9.128  -7.356   1.071 1.00 . A A . 246 PRO CD   1 1 
        4 11469 1 1 104 PRO CG   C  10.010  -6.458   0.222 1.00 . A A . 246 PRO CG   1 1 
        4 11470 1 1 104 PRO HA   H  11.841  -8.914   1.264 1.00 . A A . 246 PRO HA   1 1 
        4 11471 1 1 104 PRO HB2  H  12.135  -6.381   0.073 1.00 . A A . 246 PRO HB2  1 1 
        4 11472 1 1 104 PRO HB3  H  11.385  -7.792  -0.695 1.00 . A A . 246 PRO HB3  1 1 
        4 11473 1 1 104 PRO HD2  H   8.378  -6.767   1.553 1.00 . A A . 246 PRO HD2  1 1 
        4 11474 1 1 104 PRO HD3  H   8.678  -8.119   0.466 1.00 . A A . 246 PRO HD3  1 1 
        4 11475 1 1 104 PRO HG2  H  10.098  -5.482   0.680 1.00 . A A . 246 PRO HG2  1 1 
        4 11476 1 1 104 PRO HG3  H   9.593  -6.362  -0.765 1.00 . A A . 246 PRO HG3  1 1 
        4 11477 1 1 104 PRO N    N  10.082  -7.968   2.026 1.00 . A A . 246 PRO N    1 1 
        4 11478 1 1 104 PRO O    O  12.118  -6.255   3.117 1.00 . A A . 246 PRO O    1 1 
        4 11479 1 1 105 SER C    C  16.138  -7.338   2.509 1.00 . A A . 247 SER C    1 1 
        4 11480 1 1 105 SER CA   C  14.803  -7.100   3.204 1.00 . A A . 247 SER CA   1 1 
        4 11481 1 1 105 SER CB   C  14.856  -7.692   4.614 1.00 . A A . 247 SER CB   1 1 
        4 11482 1 1 105 SER H    H  13.932  -8.427   1.803 1.00 . A A . 247 SER H    1 1 
        4 11483 1 1 105 SER HA   H  14.640  -6.036   3.281 1.00 . A A . 247 SER HA   1 1 
        4 11484 1 1 105 SER HB2  H  13.884  -7.641   5.067 1.00 . A A . 247 SER HB2  1 1 
        4 11485 1 1 105 SER HB3  H  15.175  -8.720   4.558 1.00 . A A . 247 SER HB3  1 1 
        4 11486 1 1 105 SER HG   H  15.492  -6.985   6.318 1.00 . A A . 247 SER HG   1 1 
        4 11487 1 1 105 SER N    N  13.723  -7.681   2.404 1.00 . A A . 247 SER N    1 1 
        4 11488 1 1 105 SER O    O  16.184  -7.566   1.302 1.00 . A A . 247 SER O    1 1 
        4 11489 1 1 105 SER OG   O  15.777  -6.943   5.403 1.00 . A A . 247 SER OG   1 1 
        4 11490 1 1 106 GLN C    C  18.906  -8.944   2.550 1.00 . A A . 248 GLN C    1 1 
        4 11491 1 1 106 GLN CA   C  18.553  -7.464   2.684 1.00 . A A . 248 GLN CA   1 1 
        4 11492 1 1 106 GLN CB   C  19.599  -6.752   3.536 1.00 . A A . 248 GLN CB   1 1 
        4 11493 1 1 106 GLN CD   C  20.345  -4.489   4.347 1.00 . A A . 248 GLN CD   1 1 
        4 11494 1 1 106 GLN CG   C  19.359  -5.239   3.453 1.00 . A A . 248 GLN CG   1 1 
        4 11495 1 1 106 GLN H    H  17.144  -7.079   4.222 1.00 . A A . 248 GLN H    1 1 
        4 11496 1 1 106 GLN HA   H  18.564  -7.025   1.698 1.00 . A A . 248 GLN HA   1 1 
        4 11497 1 1 106 GLN HB2  H  19.517  -7.080   4.562 1.00 . A A . 248 GLN HB2  1 1 
        4 11498 1 1 106 GLN HB3  H  20.582  -6.980   3.160 1.00 . A A . 248 GLN HB3  1 1 
        4 11499 1 1 106 GLN HE21 H  20.673  -3.042   3.023 1.00 . A A . 248 GLN HE21 1 1 
        4 11500 1 1 106 GLN HE22 H  21.525  -2.896   4.484 1.00 . A A . 248 GLN HE22 1 1 
        4 11501 1 1 106 GLN HG2  H  19.488  -4.913   2.431 1.00 . A A . 248 GLN HG2  1 1 
        4 11502 1 1 106 GLN HG3  H  18.350  -5.020   3.772 1.00 . A A . 248 GLN HG3  1 1 
        4 11503 1 1 106 GLN N    N  17.229  -7.273   3.265 1.00 . A A . 248 GLN N    1 1 
        4 11504 1 1 106 GLN NE2  N  20.894  -3.384   3.915 1.00 . A A . 248 GLN NE2  1 1 
        4 11505 1 1 106 GLN O    O  19.734  -9.316   1.716 1.00 . A A . 248 GLN O    1 1 
        4 11506 1 1 106 GLN OE1  O  20.616  -4.915   5.468 1.00 . A A . 248 GLN OE1  1 1 
        4 11507 1 1 107 GLU C    C  18.001 -11.806   2.003 1.00 . A A . 249 GLU C    1 1 
        4 11508 1 1 107 GLU CA   C  18.552 -11.218   3.299 1.00 . A A . 249 GLU CA   1 1 
        4 11509 1 1 107 GLU CB   C  17.931 -11.929   4.506 1.00 . A A . 249 GLU CB   1 1 
        4 11510 1 1 107 GLU CD   C  15.796 -12.419   5.715 1.00 . A A . 249 GLU CD   1 1 
        4 11511 1 1 107 GLU CG   C  16.404 -11.835   4.444 1.00 . A A . 249 GLU CG   1 1 
        4 11512 1 1 107 GLU H    H  17.629  -9.444   4.007 1.00 . A A . 249 GLU H    1 1 
        4 11513 1 1 107 GLU HA   H  19.621 -11.370   3.320 1.00 . A A . 249 GLU HA   1 1 
        4 11514 1 1 107 GLU HB2  H  18.227 -12.967   4.503 1.00 . A A . 249 GLU HB2  1 1 
        4 11515 1 1 107 GLU HB3  H  18.280 -11.460   5.415 1.00 . A A . 249 GLU HB3  1 1 
        4 11516 1 1 107 GLU HG2  H  16.115 -10.803   4.350 1.00 . A A . 249 GLU HG2  1 1 
        4 11517 1 1 107 GLU HG3  H  16.042 -12.388   3.590 1.00 . A A . 249 GLU HG3  1 1 
        4 11518 1 1 107 GLU N    N  18.280  -9.787   3.361 1.00 . A A . 249 GLU N    1 1 
        4 11519 1 1 107 GLU O    O  18.477 -12.837   1.526 1.00 . A A . 249 GLU O    1 1 
        4 11520 1 1 107 GLU OE1  O  15.895 -13.621   5.896 1.00 . A A . 249 GLU OE1  1 1 
        4 11521 1 1 107 GLU OE2  O  15.239 -11.656   6.488 1.00 . A A . 249 GLU OE2  1 1 
        4 11522 1 1 108 HIS C    C  17.232 -11.234  -1.009 1.00 . A A . 250 HIS C    1 1 
        4 11523 1 1 108 HIS CA   C  16.380 -11.618   0.200 1.00 . A A . 250 HIS CA   1 1 
        4 11524 1 1 108 HIS CB   C  14.972 -11.028   0.044 1.00 . A A . 250 HIS CB   1 1 
        4 11525 1 1 108 HIS CD2  C  13.604 -13.010   1.098 1.00 . A A . 250 HIS CD2  1 1 
        4 11526 1 1 108 HIS CE1  C  12.613 -11.910   2.678 1.00 . A A . 250 HIS CE1  1 1 
        4 11527 1 1 108 HIS CG   C  14.027 -11.709   0.999 1.00 . A A . 250 HIS CG   1 1 
        4 11528 1 1 108 HIS H    H  16.650 -10.332   1.865 1.00 . A A . 250 HIS H    1 1 
        4 11529 1 1 108 HIS HA   H  16.303 -12.694   0.237 1.00 . A A . 250 HIS HA   1 1 
        4 11530 1 1 108 HIS HB2  H  15.000  -9.970   0.258 1.00 . A A . 250 HIS HB2  1 1 
        4 11531 1 1 108 HIS HB3  H  14.629 -11.181  -0.969 1.00 . A A . 250 HIS HB3  1 1 
        4 11532 1 1 108 HIS HD1  H  13.469 -10.069   2.221 1.00 . A A . 250 HIS HD1  1 1 
        4 11533 1 1 108 HIS HD2  H  13.912 -13.816   0.447 1.00 . A A . 250 HIS HD2  1 1 
        4 11534 1 1 108 HIS HE1  H  11.989 -11.661   3.524 1.00 . A A . 250 HIS HE1  1 1 
        4 11535 1 1 108 HIS HE2  H  12.254 -13.950   2.457 1.00 . A A . 250 HIS HE2  1 1 
        4 11536 1 1 108 HIS N    N  16.991 -11.147   1.440 1.00 . A A . 250 HIS N    1 1 
        4 11537 1 1 108 HIS ND1  N  13.381 -11.024   2.019 1.00 . A A . 250 HIS ND1  1 1 
        4 11538 1 1 108 HIS NE2  N  12.712 -13.136   2.157 1.00 . A A . 250 HIS NE2  1 1 
        4 11539 1 1 108 HIS O    O  17.036 -11.759  -2.105 1.00 . A A . 250 HIS O    1 1 
        4 11540 1 1 109 LEU C    C  19.798 -11.086  -2.478 1.00 . A A . 251 LEU C    1 1 
        4 11541 1 1 109 LEU CA   C  19.048  -9.891  -1.901 1.00 . A A . 251 LEU CA   1 1 
        4 11542 1 1 109 LEU CB   C  20.064  -8.854  -1.401 1.00 . A A . 251 LEU CB   1 1 
        4 11543 1 1 109 LEU CD1  C  20.278  -6.639  -0.235 1.00 . A A . 251 LEU CD1  1 1 
        4 11544 1 1 109 LEU CD2  C  19.012  -6.772  -2.413 1.00 . A A . 251 LEU CD2  1 1 
        4 11545 1 1 109 LEU CG   C  19.359  -7.519  -1.096 1.00 . A A . 251 LEU CG   1 1 
        4 11546 1 1 109 LEU H    H  18.297  -9.932   0.084 1.00 . A A . 251 LEU H    1 1 
        4 11547 1 1 109 LEU HA   H  18.442  -9.450  -2.675 1.00 . A A . 251 LEU HA   1 1 
        4 11548 1 1 109 LEU HB2  H  20.535  -9.226  -0.503 1.00 . A A . 251 LEU HB2  1 1 
        4 11549 1 1 109 LEU HB3  H  20.816  -8.696  -2.158 1.00 . A A . 251 LEU HB3  1 1 
        4 11550 1 1 109 LEU HD11 H  21.110  -6.296  -0.833 1.00 . A A . 251 LEU HD11 1 1 
        4 11551 1 1 109 LEU HD12 H  19.720  -5.786   0.121 1.00 . A A . 251 LEU HD12 1 1 
        4 11552 1 1 109 LEU HD13 H  20.644  -7.203   0.607 1.00 . A A . 251 LEU HD13 1 1 
        4 11553 1 1 109 LEU HD21 H  19.224  -7.393  -3.272 1.00 . A A . 251 LEU HD21 1 1 
        4 11554 1 1 109 LEU HD22 H  17.963  -6.525  -2.407 1.00 . A A . 251 LEU HD22 1 1 
        4 11555 1 1 109 LEU HD23 H  19.586  -5.857  -2.491 1.00 . A A . 251 LEU HD23 1 1 
        4 11556 1 1 109 LEU HG   H  18.450  -7.719  -0.548 1.00 . A A . 251 LEU HG   1 1 
        4 11557 1 1 109 LEU N    N  18.179 -10.319  -0.808 1.00 . A A . 251 LEU N    1 1 
        4 11558 1 1 109 LEU O    O  19.264 -11.831  -3.300 1.00 . A A . 251 LEU O    1 1 
        4 11559 1 1 110 ASN C    C  21.259 -13.703  -2.096 1.00 . A A . 252 ASN C    1 1 
        4 11560 1 1 110 ASN CA   C  21.860 -12.363  -2.508 1.00 . A A . 252 ASN CA   1 1 
        4 11561 1 1 110 ASN CB   C  23.274 -12.239  -1.944 1.00 . A A . 252 ASN CB   1 1 
        4 11562 1 1 110 ASN CG   C  23.990 -11.074  -2.610 1.00 . A A . 252 ASN CG   1 1 
        4 11563 1 1 110 ASN H    H  21.407 -10.631  -1.382 1.00 . A A . 252 ASN H    1 1 
        4 11564 1 1 110 ASN HA   H  21.919 -12.319  -3.586 1.00 . A A . 252 ASN HA   1 1 
        4 11565 1 1 110 ASN HB2  H  23.220 -12.066  -0.877 1.00 . A A . 252 ASN HB2  1 1 
        4 11566 1 1 110 ASN HB3  H  23.819 -13.151  -2.132 1.00 . A A . 252 ASN HB3  1 1 
        4 11567 1 1 110 ASN HD21 H  24.729 -10.363  -0.916 1.00 . A A . 252 ASN HD21 1 1 
        4 11568 1 1 110 ASN HD22 H  25.134  -9.488  -2.311 1.00 . A A . 252 ASN HD22 1 1 
        4 11569 1 1 110 ASN N    N  21.037 -11.259  -2.038 1.00 . A A . 252 ASN N    1 1 
        4 11570 1 1 110 ASN ND2  N  24.676 -10.240  -1.886 1.00 . A A . 252 ASN ND2  1 1 
        4 11571 1 1 110 ASN O    O  21.292 -14.669  -2.859 1.00 . A A . 252 ASN O    1 1 
        4 11572 1 1 110 ASN OD1  O  23.914 -10.915  -3.830 1.00 . A A . 252 ASN OD1  1 1 
        4 11573 1 1 111 GLY C    C  18.926 -15.426  -1.212 1.00 . A A . 253 GLY C    1 1 
        4 11574 1 1 111 GLY CA   C  20.141 -15.001  -0.377 1.00 . A A . 253 GLY CA   1 1 
        4 11575 1 1 111 GLY H    H  20.737 -12.965  -0.307 1.00 . A A . 253 GLY H    1 1 
        4 11576 1 1 111 GLY HA2  H  20.899 -15.764  -0.429 1.00 . A A . 253 GLY HA2  1 1 
        4 11577 1 1 111 GLY HA3  H  19.839 -14.864   0.650 1.00 . A A . 253 GLY HA3  1 1 
        4 11578 1 1 111 GLY N    N  20.725 -13.761  -0.878 1.00 . A A . 253 GLY N    1 1 
        4 11579 1 1 111 GLY O    O  18.489 -14.684  -2.092 1.00 . A A . 253 GLY O    1 1 
        4 11580 1 1 112 PRO C    C  15.893 -16.380  -1.424 1.00 . A A . 254 PRO C    1 1 
        4 11581 1 1 112 PRO CA   C  17.201 -17.123  -1.731 1.00 . A A . 254 PRO CA   1 1 
        4 11582 1 1 112 PRO CB   C  17.100 -18.611  -1.308 1.00 . A A . 254 PRO CB   1 1 
        4 11583 1 1 112 PRO CD   C  18.804 -17.578   0.052 1.00 . A A . 254 PRO CD   1 1 
        4 11584 1 1 112 PRO CG   C  18.363 -18.904  -0.556 1.00 . A A . 254 PRO CG   1 1 
        4 11585 1 1 112 PRO HA   H  17.405 -17.068  -2.788 1.00 . A A . 254 PRO HA   1 1 
        4 11586 1 1 112 PRO HB2  H  16.239 -18.766  -0.668 1.00 . A A . 254 PRO HB2  1 1 
        4 11587 1 1 112 PRO HB3  H  17.031 -19.249  -2.180 1.00 . A A . 254 PRO HB3  1 1 
        4 11588 1 1 112 PRO HD2  H  18.295 -17.406   0.993 1.00 . A A . 254 PRO HD2  1 1 
        4 11589 1 1 112 PRO HD3  H  19.867 -17.564   0.183 1.00 . A A . 254 PRO HD3  1 1 
        4 11590 1 1 112 PRO HG2  H  18.177 -19.634   0.223 1.00 . A A . 254 PRO HG2  1 1 
        4 11591 1 1 112 PRO HG3  H  19.128 -19.264  -1.230 1.00 . A A . 254 PRO HG3  1 1 
        4 11592 1 1 112 PRO N    N  18.380 -16.601  -0.966 1.00 . A A . 254 PRO N    1 1 
        4 11593 1 1 112 PRO O    O  15.731 -15.779  -0.362 1.00 . A A . 254 PRO O    1 1 
        4 11594 1 1 113 LEU C    C  12.893 -16.457  -1.056 1.00 . A A . 255 LEU C    1 1 
        4 11595 1 1 113 LEU CA   C  13.646 -15.841  -2.243 1.00 . A A . 255 LEU CA   1 1 
        4 11596 1 1 113 LEU CB   C  12.873 -16.086  -3.561 1.00 . A A . 255 LEU CB   1 1 
        4 11597 1 1 113 LEU CD1  C  14.444 -14.634  -4.852 1.00 . A A . 255 LEU CD1  1 1 
        4 11598 1 1 113 LEU CD2  C  12.160 -15.104  -5.751 1.00 . A A . 255 LEU CD2  1 1 
        4 11599 1 1 113 LEU CG   C  12.978 -14.863  -4.479 1.00 . A A . 255 LEU CG   1 1 
        4 11600 1 1 113 LEU H    H  15.164 -16.976  -3.183 1.00 . A A . 255 LEU H    1 1 
        4 11601 1 1 113 LEU HA   H  13.764 -14.779  -2.076 1.00 . A A . 255 LEU HA   1 1 
        4 11602 1 1 113 LEU HB2  H  13.306 -16.939  -4.064 1.00 . A A . 255 LEU HB2  1 1 
        4 11603 1 1 113 LEU HB3  H  11.832 -16.296  -3.357 1.00 . A A . 255 LEU HB3  1 1 
        4 11604 1 1 113 LEU HD11 H  14.899 -15.576  -5.121 1.00 . A A . 255 LEU HD11 1 1 
        4 11605 1 1 113 LEU HD12 H  14.503 -13.954  -5.688 1.00 . A A . 255 LEU HD12 1 1 
        4 11606 1 1 113 LEU HD13 H  14.968 -14.211  -4.005 1.00 . A A . 255 LEU HD13 1 1 
        4 11607 1 1 113 LEU HD21 H  11.107 -15.066  -5.515 1.00 . A A . 255 LEU HD21 1 1 
        4 11608 1 1 113 LEU HD22 H  12.394 -14.341  -6.479 1.00 . A A . 255 LEU HD22 1 1 
        4 11609 1 1 113 LEU HD23 H  12.405 -16.075  -6.157 1.00 . A A . 255 LEU HD23 1 1 
        4 11610 1 1 113 LEU HG   H  12.598 -13.991  -3.963 1.00 . A A . 255 LEU HG   1 1 
        4 11611 1 1 113 LEU N    N  14.964 -16.463  -2.372 1.00 . A A . 255 LEU N    1 1 
        4 11612 1 1 113 LEU O    O  13.267 -17.523  -0.570 1.00 . A A . 255 LEU O    1 1 
        4 11613 1 1 114 PRO C    C  10.272 -17.607   0.197 1.00 . A A . 256 PRO C    1 1 
        4 11614 1 1 114 PRO CA   C  11.036 -16.342   0.562 1.00 . A A . 256 PRO CA   1 1 
        4 11615 1 1 114 PRO CB   C  10.052 -15.194   0.860 1.00 . A A . 256 PRO CB   1 1 
        4 11616 1 1 114 PRO CD   C  11.301 -14.531  -1.082 1.00 . A A . 256 PRO CD   1 1 
        4 11617 1 1 114 PRO CG   C   9.919 -14.472  -0.436 1.00 . A A . 256 PRO CG   1 1 
        4 11618 1 1 114 PRO HA   H  11.661 -16.514   1.418 1.00 . A A . 256 PRO HA   1 1 
        4 11619 1 1 114 PRO HB2  H   9.091 -15.581   1.178 1.00 . A A . 256 PRO HB2  1 1 
        4 11620 1 1 114 PRO HB3  H  10.455 -14.532   1.611 1.00 . A A . 256 PRO HB3  1 1 
        4 11621 1 1 114 PRO HD2  H  11.212 -14.522  -2.155 1.00 . A A . 256 PRO HD2  1 1 
        4 11622 1 1 114 PRO HD3  H  11.915 -13.714  -0.747 1.00 . A A . 256 PRO HD3  1 1 
        4 11623 1 1 114 PRO HG2  H   9.187 -14.965  -1.065 1.00 . A A . 256 PRO HG2  1 1 
        4 11624 1 1 114 PRO HG3  H   9.635 -13.453  -0.267 1.00 . A A . 256 PRO HG3  1 1 
        4 11625 1 1 114 PRO N    N  11.843 -15.818  -0.587 1.00 . A A . 256 PRO N    1 1 
        4 11626 1 1 114 PRO O    O   9.764 -18.313   1.068 1.00 . A A . 256 PRO O    1 1 
        4 11627 1 1 115 VAL C    C  10.127 -20.325  -1.529 1.00 . A A . 257 VAL C    1 1 
        4 11628 1 1 115 VAL CA   C   9.352 -18.989  -1.557 1.00 . A A . 257 VAL CA   1 1 
        4 11629 1 1 115 VAL CB   C   8.879 -18.727  -2.989 1.00 . A A . 257 VAL CB   1 1 
        4 11630 1 1 115 VAL CG1  C   8.328 -17.305  -3.097 1.00 . A A . 257 VAL CG1  1 1 
        4 11631 1 1 115 VAL CG2  C  10.057 -18.897  -3.963 1.00 . A A . 257 VAL CG2  1 1 
        4 11632 1 1 115 VAL H    H  10.506 -17.228  -1.750 1.00 . A A . 257 VAL H    1 1 
        4 11633 1 1 115 VAL HA   H   8.491 -19.052  -0.928 1.00 . A A . 257 VAL HA   1 1 
        4 11634 1 1 115 VAL HB   H   8.103 -19.435  -3.240 1.00 . A A . 257 VAL HB   1 1 
        4 11635 1 1 115 VAL HG11 H   9.131 -16.594  -2.963 1.00 . A A . 257 VAL HG11 1 1 
        4 11636 1 1 115 VAL HG12 H   7.883 -17.166  -4.071 1.00 . A A . 257 VAL HG12 1 1 
        4 11637 1 1 115 VAL HG13 H   7.580 -17.151  -2.333 1.00 . A A . 257 VAL HG13 1 1 
        4 11638 1 1 115 VAL HG21 H  10.952 -18.472  -3.530 1.00 . A A . 257 VAL HG21 1 1 
        4 11639 1 1 115 VAL HG22 H  10.214 -19.948  -4.152 1.00 . A A . 257 VAL HG22 1 1 
        4 11640 1 1 115 VAL HG23 H   9.832 -18.395  -4.893 1.00 . A A . 257 VAL HG23 1 1 
        4 11641 1 1 115 VAL N    N  10.130 -17.852  -1.098 1.00 . A A . 257 VAL N    1 1 
        4 11642 1 1 115 VAL O    O  11.271 -20.392  -1.988 1.00 . A A . 257 VAL O    1 1 
        4 11643 1 1 116 PRO C    C  10.703 -23.147  -2.453 1.00 . A A . 258 PRO C    1 1 
        4 11644 1 1 116 PRO CA   C  10.192 -22.757  -1.066 1.00 . A A . 258 PRO CA   1 1 
        4 11645 1 1 116 PRO CB   C   9.067 -23.728  -0.635 1.00 . A A . 258 PRO CB   1 1 
        4 11646 1 1 116 PRO CD   C   8.176 -21.513  -0.477 1.00 . A A . 258 PRO CD   1 1 
        4 11647 1 1 116 PRO CG   C   7.807 -22.947  -0.792 1.00 . A A . 258 PRO CG   1 1 
        4 11648 1 1 116 PRO HA   H  10.994 -22.791  -0.347 1.00 . A A . 258 PRO HA   1 1 
        4 11649 1 1 116 PRO HB2  H   9.046 -24.607  -1.277 1.00 . A A . 258 PRO HB2  1 1 
        4 11650 1 1 116 PRO HB3  H   9.193 -24.028   0.397 1.00 . A A . 258 PRO HB3  1 1 
        4 11651 1 1 116 PRO HD2  H   7.472 -20.847  -0.936 1.00 . A A . 258 PRO HD2  1 1 
        4 11652 1 1 116 PRO HD3  H   8.225 -21.363   0.592 1.00 . A A . 258 PRO HD3  1 1 
        4 11653 1 1 116 PRO HG2  H   7.448 -23.020  -1.809 1.00 . A A . 258 PRO HG2  1 1 
        4 11654 1 1 116 PRO HG3  H   7.059 -23.294  -0.105 1.00 . A A . 258 PRO HG3  1 1 
        4 11655 1 1 116 PRO N    N   9.525 -21.409  -1.065 1.00 . A A . 258 PRO N    1 1 
        4 11656 1 1 116 PRO O    O   9.904 -23.370  -3.362 1.00 . A A . 258 PRO O    1 1 
        4 11657 1 1 117 PHE C    C  12.098 -22.843  -5.020 1.00 . A A . 259 PHE C    1 1 
        4 11658 1 1 117 PHE CA   C  12.623 -23.679  -3.850 1.00 . A A . 259 PHE CA   1 1 
        4 11659 1 1 117 PHE CB   C  12.309 -25.161  -4.069 1.00 . A A . 259 PHE CB   1 1 
        4 11660 1 1 117 PHE CD1  C  14.522 -25.877  -5.051 1.00 . A A . 259 PHE CD1  1 1 
        4 11661 1 1 117 PHE CD2  C  12.513 -26.133  -6.386 1.00 . A A . 259 PHE CD2  1 1 
        4 11662 1 1 117 PHE CE1  C  15.280 -26.430  -6.091 1.00 . A A . 259 PHE CE1  1 1 
        4 11663 1 1 117 PHE CE2  C  13.269 -26.691  -7.419 1.00 . A A . 259 PHE CE2  1 1 
        4 11664 1 1 117 PHE CG   C  13.136 -25.728  -5.200 1.00 . A A . 259 PHE CG   1 1 
        4 11665 1 1 117 PHE CZ   C  14.652 -26.839  -7.274 1.00 . A A . 259 PHE CZ   1 1 
        4 11666 1 1 117 PHE H    H  12.592 -23.109  -1.808 1.00 . A A . 259 PHE H    1 1 
        4 11667 1 1 117 PHE HA   H  13.692 -23.553  -3.785 1.00 . A A . 259 PHE HA   1 1 
        4 11668 1 1 117 PHE HB2  H  12.531 -25.706  -3.162 1.00 . A A . 259 PHE HB2  1 1 
        4 11669 1 1 117 PHE HB3  H  11.258 -25.272  -4.298 1.00 . A A . 259 PHE HB3  1 1 
        4 11670 1 1 117 PHE HD1  H  15.007 -25.560  -4.137 1.00 . A A . 259 PHE HD1  1 1 
        4 11671 1 1 117 PHE HD2  H  11.447 -26.018  -6.500 1.00 . A A . 259 PHE HD2  1 1 
        4 11672 1 1 117 PHE HE1  H  16.349 -26.545  -5.980 1.00 . A A . 259 PHE HE1  1 1 
        4 11673 1 1 117 PHE HE2  H  12.785 -27.003  -8.331 1.00 . A A . 259 PHE HE2  1 1 
        4 11674 1 1 117 PHE HZ   H  15.235 -27.272  -8.072 1.00 . A A . 259 PHE HZ   1 1 
        4 11675 1 1 117 PHE N    N  12.019 -23.269  -2.586 1.00 . A A . 259 PHE N    1 1 
        4 11676 1 1 117 PHE O    O  12.788 -21.948  -5.511 1.00 . A A . 259 PHE O    1 1 
        4 11677 1 1 118 THR C    C   8.808 -22.036  -6.246 1.00 . A A . 260 THR C    1 1 
        4 11678 1 1 118 THR CA   C  10.252 -22.425  -6.575 1.00 . A A . 260 THR CA   1 1 
        4 11679 1 1 118 THR CB   C  10.272 -23.308  -7.826 1.00 . A A . 260 THR CB   1 1 
        4 11680 1 1 118 THR CG2  C   9.309 -24.486  -7.648 1.00 . A A . 260 THR CG2  1 1 
        4 11681 1 1 118 THR H    H  10.378 -23.865  -5.024 1.00 . A A . 260 THR H    1 1 
        4 11682 1 1 118 THR HA   H  10.809 -21.526  -6.780 1.00 . A A . 260 THR HA   1 1 
        4 11683 1 1 118 THR HB   H  11.270 -23.687  -7.983 1.00 . A A . 260 THR HB   1 1 
        4 11684 1 1 118 THR HG1  H   8.943 -22.709  -9.111 1.00 . A A . 260 THR HG1  1 1 
        4 11685 1 1 118 THR HG21 H   8.295 -24.147  -7.805 1.00 . A A . 260 THR HG21 1 1 
        4 11686 1 1 118 THR HG22 H   9.546 -25.256  -8.368 1.00 . A A . 260 THR HG22 1 1 
        4 11687 1 1 118 THR HG23 H   9.404 -24.885  -6.650 1.00 . A A . 260 THR HG23 1 1 
        4 11688 1 1 118 THR N    N  10.874 -23.143  -5.459 1.00 . A A . 260 THR N    1 1 
        4 11689 1 1 118 THR O    O   8.387 -20.910  -6.508 1.00 . A A . 260 THR O    1 1 
        4 11690 1 1 118 THR OG1  O   9.873 -22.538  -8.949 1.00 . A A . 260 THR OG1  1 1 
        4 11691 1 1 119 ASN C    C   6.166 -23.695  -4.267 1.00 . A A . 261 ASN C    1 1 
        4 11692 1 1 119 ASN CA   C   6.657 -22.709  -5.325 1.00 . A A . 261 ASN CA   1 1 
        4 11693 1 1 119 ASN CB   C   5.775 -22.819  -6.572 1.00 . A A . 261 ASN CB   1 1 
        4 11694 1 1 119 ASN CG   C   6.094 -21.682  -7.537 1.00 . A A . 261 ASN CG   1 1 
        4 11695 1 1 119 ASN H    H   8.440 -23.852  -5.494 1.00 . A A . 261 ASN H    1 1 
        4 11696 1 1 119 ASN HA   H   6.578 -21.708  -4.931 1.00 . A A . 261 ASN HA   1 1 
        4 11697 1 1 119 ASN HB2  H   5.961 -23.764  -7.060 1.00 . A A . 261 ASN HB2  1 1 
        4 11698 1 1 119 ASN HB3  H   4.736 -22.762  -6.284 1.00 . A A . 261 ASN HB3  1 1 
        4 11699 1 1 119 ASN HD21 H   6.377 -22.885  -9.090 1.00 . A A . 261 ASN HD21 1 1 
        4 11700 1 1 119 ASN HD22 H   6.579 -21.230  -9.409 1.00 . A A . 261 ASN HD22 1 1 
        4 11701 1 1 119 ASN N    N   8.052 -22.973  -5.676 1.00 . A A . 261 ASN N    1 1 
        4 11702 1 1 119 ASN ND2  N   6.372 -21.955  -8.782 1.00 . A A . 261 ASN ND2  1 1 
        4 11703 1 1 119 ASN O    O   6.747 -24.764  -4.084 1.00 . A A . 261 ASN O    1 1 
        4 11704 1 1 119 ASN OD1  O   6.088 -20.514  -7.146 1.00 . A A . 261 ASN OD1  1 1 
        4 11705 1 1 120 GLY C    C   3.328 -23.528  -1.868 1.00 . A A . 262 GLY C    1 1 
        4 11706 1 1 120 GLY CA   C   4.531 -24.187  -2.537 1.00 . A A . 262 GLY CA   1 1 
        4 11707 1 1 120 GLY H    H   4.668 -22.463  -3.763 1.00 . A A . 262 GLY H    1 1 
        4 11708 1 1 120 GLY HA2  H   4.222 -25.121  -2.981 1.00 . A A . 262 GLY HA2  1 1 
        4 11709 1 1 120 GLY HA3  H   5.286 -24.383  -1.790 1.00 . A A . 262 GLY HA3  1 1 
        4 11710 1 1 120 GLY N    N   5.091 -23.327  -3.573 1.00 . A A . 262 GLY N    1 1 
        4 11711 1 1 120 GLY O    O   2.651 -22.693  -2.470 1.00 . A A . 262 GLY O    1 1 
        4 11712 1 1 121 GLU C    C   0.697 -23.276  -0.756 1.00 . A A . 263 GLU C    1 1 
        4 11713 1 1 121 GLU CA   C   1.941 -23.347   0.125 1.00 . A A . 263 GLU CA   1 1 
        4 11714 1 1 121 GLU CB   C   2.286 -21.947   0.637 1.00 . A A . 263 GLU CB   1 1 
        4 11715 1 1 121 GLU CD   C   4.757 -22.142   1.070 1.00 . A A . 263 GLU CD   1 1 
        4 11716 1 1 121 GLU CG   C   3.380 -22.015   1.716 1.00 . A A . 263 GLU CG   1 1 
        4 11717 1 1 121 GLU H    H   3.641 -24.575  -0.190 1.00 . A A . 263 GLU H    1 1 
        4 11718 1 1 121 GLU HA   H   1.730 -23.985   0.970 1.00 . A A . 263 GLU HA   1 1 
        4 11719 1 1 121 GLU HB2  H   2.634 -21.334  -0.188 1.00 . A A . 263 GLU HB2  1 1 
        4 11720 1 1 121 GLU HB3  H   1.402 -21.487   1.061 1.00 . A A . 263 GLU HB3  1 1 
        4 11721 1 1 121 GLU HG2  H   3.345 -21.126   2.321 1.00 . A A . 263 GLU HG2  1 1 
        4 11722 1 1 121 GLU HG3  H   3.209 -22.880   2.345 1.00 . A A . 263 GLU HG3  1 1 
        4 11723 1 1 121 GLU N    N   3.067 -23.905  -0.619 1.00 . A A . 263 GLU N    1 1 
        4 11724 1 1 121 GLU O    O   0.656 -23.861  -1.837 1.00 . A A . 263 GLU O    1 1 
        4 11725 1 1 121 GLU OE1  O   4.815 -22.263  -0.140 1.00 . A A . 263 GLU OE1  1 1 
        4 11726 1 1 121 GLU OE2  O   5.735 -22.100   1.799 1.00 . A A . 263 GLU OE2  1 1 
        4 11727 1 1 122 ILE C    C  -1.929 -20.931  -1.183 1.00 . A A . 264 ILE C    1 1 
        4 11728 1 1 122 ILE CA   C  -1.573 -22.405  -1.020 1.00 . A A . 264 ILE CA   1 1 
        4 11729 1 1 122 ILE CB   C  -2.701 -23.136  -0.284 1.00 . A A . 264 ILE CB   1 1 
        4 11730 1 1 122 ILE CD1  C  -4.057 -23.210   1.822 1.00 . A A . 264 ILE CD1  1 1 
        4 11731 1 1 122 ILE CG1  C  -2.845 -22.574   1.137 1.00 . A A . 264 ILE CG1  1 1 
        4 11732 1 1 122 ILE CG2  C  -2.375 -24.629  -0.212 1.00 . A A . 264 ILE CG2  1 1 
        4 11733 1 1 122 ILE H    H  -0.224 -22.115   0.590 1.00 . A A . 264 ILE H    1 1 
        4 11734 1 1 122 ILE HA   H  -1.467 -22.843  -2.005 1.00 . A A . 264 ILE HA   1 1 
        4 11735 1 1 122 ILE HB   H  -3.628 -22.998  -0.823 1.00 . A A . 264 ILE HB   1 1 
        4 11736 1 1 122 ILE HD11 H  -3.815 -24.220   2.118 1.00 . A A . 264 ILE HD11 1 1 
        4 11737 1 1 122 ILE HD12 H  -4.321 -22.632   2.695 1.00 . A A . 264 ILE HD12 1 1 
        4 11738 1 1 122 ILE HD13 H  -4.891 -23.227   1.137 1.00 . A A . 264 ILE HD13 1 1 
        4 11739 1 1 122 ILE HG12 H  -1.953 -22.800   1.704 1.00 . A A . 264 ILE HG12 1 1 
        4 11740 1 1 122 ILE HG13 H  -2.982 -21.505   1.096 1.00 . A A . 264 ILE HG13 1 1 
        4 11741 1 1 122 ILE HG21 H  -2.301 -25.029  -1.213 1.00 . A A . 264 ILE HG21 1 1 
        4 11742 1 1 122 ILE HG22 H  -1.434 -24.768   0.300 1.00 . A A . 264 ILE HG22 1 1 
        4 11743 1 1 122 ILE HG23 H  -3.158 -25.145   0.325 1.00 . A A . 264 ILE HG23 1 1 
        4 11744 1 1 122 ILE N    N  -0.319 -22.556  -0.279 1.00 . A A . 264 ILE N    1 1 
        4 11745 1 1 122 ILE O    O  -1.462 -20.081  -0.424 1.00 . A A . 264 ILE O    1 1 
        4 11746 1 1 123 GLN C    C  -4.704 -19.164  -2.499 1.00 . A A . 265 GLN C    1 1 
        4 11747 1 1 123 GLN CA   C  -3.183 -19.258  -2.451 1.00 . A A . 265 GLN CA   1 1 
        4 11748 1 1 123 GLN CB   C  -2.595 -18.789  -3.784 1.00 . A A . 265 GLN CB   1 1 
        4 11749 1 1 123 GLN CD   C  -0.466 -18.233  -4.977 1.00 . A A . 265 GLN CD   1 1 
        4 11750 1 1 123 GLN CG   C  -1.082 -18.621  -3.638 1.00 . A A . 265 GLN CG   1 1 
        4 11751 1 1 123 GLN H    H  -3.096 -21.356  -2.752 1.00 . A A . 265 GLN H    1 1 
        4 11752 1 1 123 GLN HA   H  -2.821 -18.607  -1.667 1.00 . A A . 265 GLN HA   1 1 
        4 11753 1 1 123 GLN HB2  H  -2.807 -19.521  -4.549 1.00 . A A . 265 GLN HB2  1 1 
        4 11754 1 1 123 GLN HB3  H  -3.036 -17.841  -4.059 1.00 . A A . 265 GLN HB3  1 1 
        4 11755 1 1 123 GLN HE21 H   0.129 -16.445  -4.351 1.00 . A A . 265 GLN HE21 1 1 
        4 11756 1 1 123 GLN HE22 H   0.500 -16.809  -5.969 1.00 . A A . 265 GLN HE22 1 1 
        4 11757 1 1 123 GLN HG2  H  -0.876 -17.848  -2.913 1.00 . A A . 265 GLN HG2  1 1 
        4 11758 1 1 123 GLN HG3  H  -0.650 -19.552  -3.302 1.00 . A A . 265 GLN HG3  1 1 
        4 11759 1 1 123 GLN N    N  -2.760 -20.634  -2.183 1.00 . A A . 265 GLN N    1 1 
        4 11760 1 1 123 GLN NE2  N   0.102 -17.067  -5.110 1.00 . A A . 265 GLN NE2  1 1 
        4 11761 1 1 123 GLN O    O  -5.364 -19.936  -3.195 1.00 . A A . 265 GLN O    1 1 
        4 11762 1 1 123 GLN OE1  O  -0.505 -19.014  -5.929 1.00 . A A . 265 GLN OE1  1 1 
        4 11763 1 1 124 LYS C    C  -7.237 -17.635  -3.070 1.00 . A A . 266 LYS C    1 1 
        4 11764 1 1 124 LYS CA   C  -6.698 -18.026  -1.699 1.00 . A A . 266 LYS CA   1 1 
        4 11765 1 1 124 LYS CB   C  -7.041 -16.937  -0.679 1.00 . A A . 266 LYS CB   1 1 
        4 11766 1 1 124 LYS CD   C  -7.034 -16.341   1.749 1.00 . A A . 266 LYS CD   1 1 
        4 11767 1 1 124 LYS CE   C  -6.765 -16.860   3.164 1.00 . A A . 266 LYS CE   1 1 
        4 11768 1 1 124 LYS CG   C  -6.711 -17.436   0.729 1.00 . A A . 266 LYS CG   1 1 
        4 11769 1 1 124 LYS H    H  -4.674 -17.634  -1.209 1.00 . A A . 266 LYS H    1 1 
        4 11770 1 1 124 LYS HA   H  -7.162 -18.948  -1.392 1.00 . A A . 266 LYS HA   1 1 
        4 11771 1 1 124 LYS HB2  H  -6.464 -16.049  -0.893 1.00 . A A . 266 LYS HB2  1 1 
        4 11772 1 1 124 LYS HB3  H  -8.094 -16.707  -0.739 1.00 . A A . 266 LYS HB3  1 1 
        4 11773 1 1 124 LYS HD2  H  -6.412 -15.478   1.557 1.00 . A A . 266 LYS HD2  1 1 
        4 11774 1 1 124 LYS HD3  H  -8.073 -16.063   1.662 1.00 . A A . 266 LYS HD3  1 1 
        4 11775 1 1 124 LYS HE2  H  -7.260 -16.222   3.881 1.00 . A A . 266 LYS HE2  1 1 
        4 11776 1 1 124 LYS HE3  H  -7.143 -17.869   3.259 1.00 . A A . 266 LYS HE3  1 1 
        4 11777 1 1 124 LYS HG2  H  -7.299 -18.316   0.946 1.00 . A A . 266 LYS HG2  1 1 
        4 11778 1 1 124 LYS HG3  H  -5.662 -17.681   0.787 1.00 . A A . 266 LYS HG3  1 1 
        4 11779 1 1 124 LYS HZ1  H  -4.797 -16.483   2.595 1.00 . A A . 266 LYS HZ1  1 1 
        4 11780 1 1 124 LYS HZ2  H  -5.096 -16.251   4.251 1.00 . A A . 266 LYS HZ2  1 1 
        4 11781 1 1 124 LYS HZ3  H  -4.975 -17.822   3.619 1.00 . A A . 266 LYS HZ3  1 1 
        4 11782 1 1 124 LYS N    N  -5.253 -18.217  -1.746 1.00 . A A . 266 LYS N    1 1 
        4 11783 1 1 124 LYS NZ   N  -5.298 -16.854   3.428 1.00 . A A . 266 LYS NZ   1 1 
        4 11784 1 1 124 LYS O    O  -8.295 -18.102  -3.490 1.00 . A A . 266 LYS O    1 1 
        4 11785 1 1 125 GLU C    C  -6.980 -17.493  -6.055 1.00 . A A . 267 GLU C    1 1 
        4 11786 1 1 125 GLU CA   C  -6.908 -16.319  -5.083 1.00 . A A . 267 GLU CA   1 1 
        4 11787 1 1 125 GLU CB   C  -5.915 -15.279  -5.605 1.00 . A A . 267 GLU CB   1 1 
        4 11788 1 1 125 GLU CD   C  -4.969 -12.997  -5.210 1.00 . A A . 267 GLU CD   1 1 
        4 11789 1 1 125 GLU CG   C  -6.024 -14.004  -4.767 1.00 . A A . 267 GLU CG   1 1 
        4 11790 1 1 125 GLU H    H  -5.668 -16.437  -3.368 1.00 . A A . 267 GLU H    1 1 
        4 11791 1 1 125 GLU HA   H  -7.884 -15.863  -5.012 1.00 . A A . 267 GLU HA   1 1 
        4 11792 1 1 125 GLU HB2  H  -4.911 -15.672  -5.535 1.00 . A A . 267 GLU HB2  1 1 
        4 11793 1 1 125 GLU HB3  H  -6.142 -15.050  -6.636 1.00 . A A . 267 GLU HB3  1 1 
        4 11794 1 1 125 GLU HG2  H  -7.007 -13.573  -4.896 1.00 . A A . 267 GLU HG2  1 1 
        4 11795 1 1 125 GLU HG3  H  -5.873 -14.246  -3.726 1.00 . A A . 267 GLU HG3  1 1 
        4 11796 1 1 125 GLU N    N  -6.501 -16.773  -3.759 1.00 . A A . 267 GLU N    1 1 
        4 11797 1 1 125 GLU O    O  -7.672 -17.429  -7.072 1.00 . A A . 267 GLU O    1 1 
        4 11798 1 1 125 GLU OE1  O  -4.223 -13.310  -6.123 1.00 . A A . 267 GLU OE1  1 1 
        4 11799 1 1 125 GLU OE2  O  -4.920 -11.924  -4.629 1.00 . A A . 267 GLU OE2  1 1 
        4 11800 1 1 126 ASN C    C  -6.054 -19.361  -8.050 1.00 . A A . 268 ASN C    1 1 
        4 11801 1 1 126 ASN CA   C  -6.250 -19.749  -6.588 1.00 . A A . 268 ASN CA   1 1 
        4 11802 1 1 126 ASN CB   C  -7.569 -20.512  -6.434 1.00 . A A . 268 ASN CB   1 1 
        4 11803 1 1 126 ASN CG   C  -7.613 -21.207  -5.077 1.00 . A A . 268 ASN CG   1 1 
        4 11804 1 1 126 ASN H    H  -5.730 -18.559  -4.913 1.00 . A A . 268 ASN H    1 1 
        4 11805 1 1 126 ASN HA   H  -5.439 -20.392  -6.284 1.00 . A A . 268 ASN HA   1 1 
        4 11806 1 1 126 ASN HB2  H  -8.394 -19.819  -6.510 1.00 . A A . 268 ASN HB2  1 1 
        4 11807 1 1 126 ASN HB3  H  -7.648 -21.251  -7.217 1.00 . A A . 268 ASN HB3  1 1 
        4 11808 1 1 126 ASN HD21 H  -9.077 -20.063  -4.376 1.00 . A A . 268 ASN HD21 1 1 
        4 11809 1 1 126 ASN HD22 H  -8.503 -21.248  -3.303 1.00 . A A . 268 ASN HD22 1 1 
        4 11810 1 1 126 ASN N    N  -6.261 -18.564  -5.736 1.00 . A A . 268 ASN N    1 1 
        4 11811 1 1 126 ASN ND2  N  -8.468 -20.806  -4.178 1.00 . A A . 268 ASN ND2  1 1 
        4 11812 1 1 126 ASN O    O  -5.774 -18.203  -8.362 1.00 . A A . 268 ASN O    1 1 
        4 11813 1 1 126 ASN OD1  O  -6.849 -22.140  -4.831 1.00 . A A . 268 ASN OD1  1 1 
        4 11814 1 1 127 SER C    C  -7.219 -19.291 -10.910 1.00 . A A . 269 SER C    1 1 
        4 11815 1 1 127 SER CA   C  -6.037 -20.087 -10.367 1.00 . A A . 269 SER CA   1 1 
        4 11816 1 1 127 SER CB   C  -5.925 -21.414 -11.119 1.00 . A A . 269 SER CB   1 1 
        4 11817 1 1 127 SER H    H  -6.426 -21.240  -8.632 1.00 . A A . 269 SER H    1 1 
        4 11818 1 1 127 SER HA   H  -5.132 -19.521 -10.522 1.00 . A A . 269 SER HA   1 1 
        4 11819 1 1 127 SER HB2  H  -5.668 -21.226 -12.148 1.00 . A A . 269 SER HB2  1 1 
        4 11820 1 1 127 SER HB3  H  -5.154 -22.020 -10.663 1.00 . A A . 269 SER HB3  1 1 
        4 11821 1 1 127 SER HG   H  -7.001 -23.034 -11.101 1.00 . A A . 269 SER HG   1 1 
        4 11822 1 1 127 SER N    N  -6.203 -20.337  -8.940 1.00 . A A . 269 SER N    1 1 
        4 11823 1 1 127 SER O    O  -8.296 -19.273 -10.311 1.00 . A A . 269 SER O    1 1 
        4 11824 1 1 127 SER OG   O  -7.174 -22.090 -11.065 1.00 . A A . 269 SER OG   1 1 
        4 11825 1 1 128 ARG C    C  -8.709 -18.591 -13.823 1.00 . A A . 270 ARG C    1 1 
        4 11826 1 1 128 ARG CA   C  -8.065 -17.824 -12.671 1.00 . A A . 270 ARG CA   1 1 
        4 11827 1 1 128 ARG CB   C  -7.465 -16.517 -13.204 1.00 . A A . 270 ARG CB   1 1 
        4 11828 1 1 128 ARG CD   C  -9.004 -14.701 -12.368 1.00 . A A . 270 ARG CD   1 1 
        4 11829 1 1 128 ARG CG   C  -8.585 -15.529 -13.590 1.00 . A A . 270 ARG CG   1 1 
        4 11830 1 1 128 ARG CZ   C  -9.871 -12.619 -13.275 1.00 . A A . 270 ARG CZ   1 1 
        4 11831 1 1 128 ARG H    H  -6.132 -18.680 -12.477 1.00 . A A . 270 ARG H    1 1 
        4 11832 1 1 128 ARG HA   H  -8.823 -17.589 -11.938 1.00 . A A . 270 ARG HA   1 1 
        4 11833 1 1 128 ARG HB2  H  -6.836 -16.077 -12.443 1.00 . A A . 270 ARG HB2  1 1 
        4 11834 1 1 128 ARG HB3  H  -6.867 -16.735 -14.077 1.00 . A A . 270 ARG HB3  1 1 
        4 11835 1 1 128 ARG HD2  H  -9.327 -15.360 -11.578 1.00 . A A . 270 ARG HD2  1 1 
        4 11836 1 1 128 ARG HD3  H  -8.159 -14.119 -12.024 1.00 . A A . 270 ARG HD3  1 1 
        4 11837 1 1 128 ARG HE   H -11.024 -14.082 -12.543 1.00 . A A . 270 ARG HE   1 1 
        4 11838 1 1 128 ARG HG2  H  -8.223 -14.864 -14.361 1.00 . A A . 270 ARG HG2  1 1 
        4 11839 1 1 128 ARG HG3  H  -9.440 -16.073 -13.962 1.00 . A A . 270 ARG HG3  1 1 
        4 11840 1 1 128 ARG HH11 H  -7.882 -12.845 -13.297 1.00 . A A . 270 ARG HH11 1 1 
        4 11841 1 1 128 ARG HH12 H  -8.474 -11.349 -13.941 1.00 . A A . 270 ARG HH12 1 1 
        4 11842 1 1 128 ARG HH21 H -11.808 -12.123 -13.384 1.00 . A A . 270 ARG HH21 1 1 
        4 11843 1 1 128 ARG HH22 H -10.696 -10.941 -13.990 1.00 . A A . 270 ARG HH22 1 1 
        4 11844 1 1 128 ARG N    N  -7.013 -18.629 -12.048 1.00 . A A . 270 ARG N    1 1 
        4 11845 1 1 128 ARG NE   N -10.102 -13.805 -12.720 1.00 . A A . 270 ARG NE   1 1 
        4 11846 1 1 128 ARG NH1  N  -8.647 -12.241 -13.523 1.00 . A A . 270 ARG NH1  1 1 
        4 11847 1 1 128 ARG NH2  N -10.869 -11.833 -13.573 1.00 . A A . 270 ARG NH2  1 1 
        4 11848 1 1 128 ARG O    O  -8.023 -19.040 -14.741 1.00 . A A . 270 ARG O    1 1 
        4 11849 1 1 129 GLU C    C -11.392 -18.472 -15.795 1.00 . A A . 271 GLU C    1 1 
        4 11850 1 1 129 GLU CA   C -10.771 -19.454 -14.811 1.00 . A A . 271 GLU CA   1 1 
        4 11851 1 1 129 GLU CB   C -11.869 -20.309 -14.167 1.00 . A A . 271 GLU CB   1 1 
        4 11852 1 1 129 GLU CD   C -13.607 -22.058 -14.593 1.00 . A A . 271 GLU CD   1 1 
        4 11853 1 1 129 GLU CG   C -12.571 -21.147 -15.240 1.00 . A A . 271 GLU CG   1 1 
        4 11854 1 1 129 GLU H    H -10.525 -18.358 -13.009 1.00 . A A . 271 GLU H    1 1 
        4 11855 1 1 129 GLU HA   H -10.098 -20.100 -15.346 1.00 . A A . 271 GLU HA   1 1 
        4 11856 1 1 129 GLU HB2  H -11.427 -20.965 -13.432 1.00 . A A . 271 GLU HB2  1 1 
        4 11857 1 1 129 GLU HB3  H -12.591 -19.665 -13.688 1.00 . A A . 271 GLU HB3  1 1 
        4 11858 1 1 129 GLU HG2  H -13.062 -20.491 -15.942 1.00 . A A . 271 GLU HG2  1 1 
        4 11859 1 1 129 GLU HG3  H -11.841 -21.748 -15.760 1.00 . A A . 271 GLU HG3  1 1 
        4 11860 1 1 129 GLU N    N -10.034 -18.738 -13.767 1.00 . A A . 271 GLU N    1 1 
        4 11861 1 1 129 GLU O    O -11.740 -18.832 -16.919 1.00 . A A . 271 GLU O    1 1 
        4 11862 1 1 129 GLU OE1  O -13.904 -21.850 -13.427 1.00 . A A . 271 GLU OE1  1 1 
        4 11863 1 1 129 GLU OE2  O -14.088 -22.951 -15.271 1.00 . A A . 271 GLU OE2  1 1 
        4 11864 1 1 130 ALA C    C -11.232 -15.956 -17.441 1.00 . A A . 272 ALA C    1 1 
        4 11865 1 1 130 ALA CA   C -12.096 -16.188 -16.206 1.00 . A A . 272 ALA CA   1 1 
        4 11866 1 1 130 ALA CB   C -12.222 -14.884 -15.416 1.00 . A A . 272 ALA CB   1 1 
        4 11867 1 1 130 ALA H    H -11.217 -17.008 -14.460 1.00 . A A . 272 ALA H    1 1 
        4 11868 1 1 130 ALA HA   H -13.081 -16.500 -16.522 1.00 . A A . 272 ALA HA   1 1 
        4 11869 1 1 130 ALA HB1  H -11.243 -14.449 -15.280 1.00 . A A . 272 ALA HB1  1 1 
        4 11870 1 1 130 ALA HB2  H -12.851 -14.193 -15.959 1.00 . A A . 272 ALA HB2  1 1 
        4 11871 1 1 130 ALA HB3  H -12.662 -15.088 -14.452 1.00 . A A . 272 ALA HB3  1 1 
        4 11872 1 1 130 ALA N    N -11.520 -17.229 -15.362 1.00 . A A . 272 ALA N    1 1 
        4 11873 1 1 130 ALA O    O -10.367 -16.770 -17.767 1.00 . A A . 272 ALA O    1 1 
        4 11874 1 1 131 LEU C    C  -9.287 -14.105 -18.956 1.00 . A A . 273 LEU C    1 1 
        4 11875 1 1 131 LEU CA   C -10.710 -14.514 -19.325 1.00 . A A . 273 LEU CA   1 1 
        4 11876 1 1 131 LEU CB   C -11.392 -13.373 -20.084 1.00 . A A . 273 LEU CB   1 1 
        4 11877 1 1 131 LEU CD1  C -13.519 -12.583 -21.130 1.00 . A A . 273 LEU CD1  1 1 
        4 11878 1 1 131 LEU CD2  C -12.849 -14.991 -21.356 1.00 . A A . 273 LEU CD2  1 1 
        4 11879 1 1 131 LEU CG   C -12.837 -13.762 -20.428 1.00 . A A . 273 LEU CG   1 1 
        4 11880 1 1 131 LEU H    H -12.174 -14.231 -17.819 1.00 . A A . 273 LEU H    1 1 
        4 11881 1 1 131 LEU HA   H -10.666 -15.382 -19.962 1.00 . A A . 273 LEU HA   1 1 
        4 11882 1 1 131 LEU HB2  H -11.396 -12.485 -19.469 1.00 . A A . 273 LEU HB2  1 1 
        4 11883 1 1 131 LEU HB3  H -10.849 -13.176 -20.997 1.00 . A A . 273 LEU HB3  1 1 
        4 11884 1 1 131 LEU HD11 H -13.330 -11.676 -20.576 1.00 . A A . 273 LEU HD11 1 1 
        4 11885 1 1 131 LEU HD12 H -13.126 -12.482 -22.131 1.00 . A A . 273 LEU HD12 1 1 
        4 11886 1 1 131 LEU HD13 H -14.583 -12.760 -21.178 1.00 . A A . 273 LEU HD13 1 1 
        4 11887 1 1 131 LEU HD21 H -12.014 -14.941 -22.040 1.00 . A A . 273 LEU HD21 1 1 
        4 11888 1 1 131 LEU HD22 H -12.774 -15.890 -20.762 1.00 . A A . 273 LEU HD22 1 1 
        4 11889 1 1 131 LEU HD23 H -13.773 -15.015 -21.917 1.00 . A A . 273 LEU HD23 1 1 
        4 11890 1 1 131 LEU HG   H -13.371 -13.991 -19.517 1.00 . A A . 273 LEU HG   1 1 
        4 11891 1 1 131 LEU N    N -11.472 -14.842 -18.125 1.00 . A A . 273 LEU N    1 1 
        4 11892 1 1 131 LEU O    O  -9.049 -13.531 -17.892 1.00 . A A . 273 LEU O    1 1 
        4 11893 1 1 132 ALA C    C  -6.787 -12.625 -19.184 1.00 . A A . 274 ALA C    1 1 
        4 11894 1 1 132 ALA CA   C  -6.942 -14.083 -19.603 1.00 . A A . 274 ALA CA   1 1 
        4 11895 1 1 132 ALA CB   C  -6.125 -14.340 -20.870 1.00 . A A . 274 ALA CB   1 1 
        4 11896 1 1 132 ALA H    H  -8.594 -14.875 -20.668 1.00 . A A . 274 ALA H    1 1 
        4 11897 1 1 132 ALA HA   H  -6.565 -14.715 -18.813 1.00 . A A . 274 ALA HA   1 1 
        4 11898 1 1 132 ALA HB1  H  -6.443 -13.660 -21.646 1.00 . A A . 274 ALA HB1  1 1 
        4 11899 1 1 132 ALA HB2  H  -5.077 -14.181 -20.660 1.00 . A A . 274 ALA HB2  1 1 
        4 11900 1 1 132 ALA HB3  H  -6.277 -15.357 -21.197 1.00 . A A . 274 ALA HB3  1 1 
        4 11901 1 1 132 ALA N    N  -8.344 -14.413 -19.841 1.00 . A A . 274 ALA N    1 1 
        4 11902 1 1 132 ALA O    O  -7.758 -11.870 -19.148 1.00 . A A . 274 ALA O    1 1 
        4 11903 1 1 133 GLU C    C  -5.200  -9.941 -19.652 1.00 . A A . 275 GLU C    1 1 
        4 11904 1 1 133 GLU CA   C  -5.267 -10.874 -18.449 1.00 . A A . 275 GLU CA   1 1 
        4 11905 1 1 133 GLU CB   C  -3.940 -10.833 -17.685 1.00 . A A . 275 GLU CB   1 1 
        4 11906 1 1 133 GLU CD   C  -1.487 -11.315 -17.822 1.00 . A A . 275 GLU CD   1 1 
        4 11907 1 1 133 GLU CG   C  -2.802 -11.306 -18.594 1.00 . A A . 275 GLU CG   1 1 
        4 11908 1 1 133 GLU H    H  -4.822 -12.891 -18.915 1.00 . A A . 275 GLU H    1 1 
        4 11909 1 1 133 GLU HA   H  -6.057 -10.538 -17.794 1.00 . A A . 275 GLU HA   1 1 
        4 11910 1 1 133 GLU HB2  H  -3.744  -9.821 -17.362 1.00 . A A . 275 GLU HB2  1 1 
        4 11911 1 1 133 GLU HB3  H  -4.003 -11.479 -16.822 1.00 . A A . 275 GLU HB3  1 1 
        4 11912 1 1 133 GLU HG2  H  -3.018 -12.308 -18.942 1.00 . A A . 275 GLU HG2  1 1 
        4 11913 1 1 133 GLU HG3  H  -2.715 -10.645 -19.440 1.00 . A A . 275 GLU HG3  1 1 
        4 11914 1 1 133 GLU N    N  -5.554 -12.242 -18.868 1.00 . A A . 275 GLU N    1 1 
        4 11915 1 1 133 GLU O    O  -4.555  -8.894 -19.602 1.00 . A A . 275 GLU O    1 1 
        4 11916 1 1 133 GLU OE1  O  -1.473 -10.814 -16.709 1.00 . A A . 275 GLU OE1  1 1 
        4 11917 1 1 133 GLU OE2  O  -0.512 -11.815 -18.357 1.00 . A A . 275 GLU OE2  1 1 
        4 11918 1 1 134 ALA C    C  -7.167  -9.712 -22.728 1.00 . A A . 276 ALA C    1 1 
        4 11919 1 1 134 ALA CA   C  -5.873  -9.515 -21.953 1.00 . A A . 276 ALA CA   1 1 
        4 11920 1 1 134 ALA CB   C  -4.684  -9.893 -22.837 1.00 . A A . 276 ALA CB   1 1 
        4 11921 1 1 134 ALA H    H  -6.363 -11.172 -20.719 1.00 . A A . 276 ALA H    1 1 
        4 11922 1 1 134 ALA HA   H  -5.790  -8.478 -21.684 1.00 . A A . 276 ALA HA   1 1 
        4 11923 1 1 134 ALA HB1  H  -4.808  -9.455 -23.817 1.00 . A A . 276 ALA HB1  1 1 
        4 11924 1 1 134 ALA HB2  H  -3.772  -9.526 -22.391 1.00 . A A . 276 ALA HB2  1 1 
        4 11925 1 1 134 ALA HB3  H  -4.631 -10.969 -22.929 1.00 . A A . 276 ALA HB3  1 1 
        4 11926 1 1 134 ALA N    N  -5.867 -10.327 -20.736 1.00 . A A . 276 ALA N    1 1 
        4 11927 1 1 134 ALA O    O  -7.519  -8.903 -23.586 1.00 . A A . 276 ALA O    1 1 
        4 11928 1 1 135 ALA C    C  -9.025 -10.832 -24.586 1.00 . A A . 277 ALA C    1 1 
        4 11929 1 1 135 ALA CA   C  -9.128 -11.102 -23.086 1.00 . A A . 277 ALA CA   1 1 
        4 11930 1 1 135 ALA CB   C -10.256 -10.258 -22.491 1.00 . A A . 277 ALA CB   1 1 
        4 11931 1 1 135 ALA H    H  -7.529 -11.390 -21.722 1.00 . A A . 277 ALA H    1 1 
        4 11932 1 1 135 ALA HA   H  -9.359 -12.145 -22.936 1.00 . A A . 277 ALA HA   1 1 
        4 11933 1 1 135 ALA HB1  H -11.189 -10.517 -22.967 1.00 . A A . 277 ALA HB1  1 1 
        4 11934 1 1 135 ALA HB2  H -10.328 -10.451 -21.430 1.00 . A A . 277 ALA HB2  1 1 
        4 11935 1 1 135 ALA HB3  H -10.046  -9.211 -22.652 1.00 . A A . 277 ALA HB3  1 1 
        4 11936 1 1 135 ALA N    N  -7.867 -10.792 -22.417 1.00 . A A . 277 ALA N    1 1 
        4 11937 1 1 135 ALA O    O  -7.933 -10.644 -25.119 1.00 . A A . 277 ALA O    1 1 
        4 11938 1 1 136 LEU C    C -10.469  -9.094 -26.978 1.00 . A A . 278 LEU C    1 1 
        4 11939 1 1 136 LEU CA   C -10.205 -10.571 -26.701 1.00 . A A . 278 LEU CA   1 1 
        4 11940 1 1 136 LEU CB   C -11.309 -11.410 -27.345 1.00 . A A . 278 LEU CB   1 1 
        4 11941 1 1 136 LEU CD1  C -12.270 -13.703 -27.582 1.00 . A A . 278 LEU CD1  1 1 
        4 11942 1 1 136 LEU CD2  C  -9.782 -13.405 -27.489 1.00 . A A . 278 LEU CD2  1 1 
        4 11943 1 1 136 LEU CG   C -11.132 -12.886 -26.968 1.00 . A A . 278 LEU CG   1 1 
        4 11944 1 1 136 LEU H    H -11.010 -10.977 -24.779 1.00 . A A . 278 LEU H    1 1 
        4 11945 1 1 136 LEU HA   H  -9.256 -10.845 -27.141 1.00 . A A . 278 LEU HA   1 1 
        4 11946 1 1 136 LEU HB2  H -12.269 -11.061 -26.998 1.00 . A A . 278 LEU HB2  1 1 
        4 11947 1 1 136 LEU HB3  H -11.257 -11.308 -28.419 1.00 . A A . 278 LEU HB3  1 1 
        4 11948 1 1 136 LEU HD11 H -13.210 -13.201 -27.411 1.00 . A A . 278 LEU HD11 1 1 
        4 11949 1 1 136 LEU HD12 H -12.105 -13.807 -28.645 1.00 . A A . 278 LEU HD12 1 1 
        4 11950 1 1 136 LEU HD13 H -12.298 -14.683 -27.127 1.00 . A A . 278 LEU HD13 1 1 
        4 11951 1 1 136 LEU HD21 H  -9.579 -12.982 -28.462 1.00 . A A . 278 LEU HD21 1 1 
        4 11952 1 1 136 LEU HD22 H  -8.998 -13.121 -26.803 1.00 . A A . 278 LEU HD22 1 1 
        4 11953 1 1 136 LEU HD23 H  -9.812 -14.483 -27.565 1.00 . A A . 278 LEU HD23 1 1 
        4 11954 1 1 136 LEU HG   H -11.163 -12.983 -25.891 1.00 . A A . 278 LEU HG   1 1 
        4 11955 1 1 136 LEU N    N -10.171 -10.817 -25.260 1.00 . A A . 278 LEU N    1 1 
        4 11956 1 1 136 LEU O    O -11.612  -8.684 -27.181 1.00 . A A . 278 LEU O    1 1 
        4 11957 1 1 137 GLU C    C  -8.187  -6.283 -27.669 1.00 . A A . 279 GLU C    1 1 
        4 11958 1 1 137 GLU CA   C  -9.528  -6.869 -27.234 1.00 . A A . 279 GLU CA   1 1 
        4 11959 1 1 137 GLU CB   C -10.016  -6.161 -25.964 1.00 . A A . 279 GLU CB   1 1 
        4 11960 1 1 137 GLU CD   C  -9.347  -3.849 -26.665 1.00 . A A . 279 GLU CD   1 1 
        4 11961 1 1 137 GLU CG   C -10.522  -4.753 -26.306 1.00 . A A . 279 GLU CG   1 1 
        4 11962 1 1 137 GLU H    H  -8.519  -8.685 -26.814 1.00 . A A . 279 GLU H    1 1 
        4 11963 1 1 137 GLU HA   H -10.247  -6.714 -28.022 1.00 . A A . 279 GLU HA   1 1 
        4 11964 1 1 137 GLU HB2  H -10.819  -6.732 -25.524 1.00 . A A . 279 GLU HB2  1 1 
        4 11965 1 1 137 GLU HB3  H  -9.201  -6.085 -25.260 1.00 . A A . 279 GLU HB3  1 1 
        4 11966 1 1 137 GLU HG2  H -11.205  -4.805 -27.141 1.00 . A A . 279 GLU HG2  1 1 
        4 11967 1 1 137 GLU HG3  H -11.035  -4.343 -25.449 1.00 . A A . 279 GLU HG3  1 1 
        4 11968 1 1 137 GLU N    N  -9.404  -8.301 -26.984 1.00 . A A . 279 GLU N    1 1 
        4 11969 1 1 137 GLU O    O  -7.154  -6.549 -27.053 1.00 . A A . 279 GLU O    1 1 
        4 11970 1 1 137 GLU OE1  O  -8.312  -3.978 -26.034 1.00 . A A . 279 GLU OE1  1 1 
        4 11971 1 1 137 GLU OE2  O  -9.501  -3.042 -27.567 1.00 . A A . 279 GLU OE2  1 1 
        4 11972 1 1 138 SER C    C  -5.909  -5.917 -29.473 1.00 . A A . 280 SER C    1 1 
        4 11973 1 1 138 SER CA   C  -6.991  -4.866 -29.239 1.00 . A A . 280 SER CA   1 1 
        4 11974 1 1 138 SER CB   C  -6.481  -3.823 -28.246 1.00 . A A . 280 SER CB   1 1 
        4 11975 1 1 138 SER H    H  -9.064  -5.307 -29.179 1.00 . A A . 280 SER H    1 1 
        4 11976 1 1 138 SER HA   H  -7.212  -4.374 -30.176 1.00 . A A . 280 SER HA   1 1 
        4 11977 1 1 138 SER HB2  H  -7.200  -3.025 -28.155 1.00 . A A . 280 SER HB2  1 1 
        4 11978 1 1 138 SER HB3  H  -6.339  -4.286 -27.279 1.00 . A A . 280 SER HB3  1 1 
        4 11979 1 1 138 SER HG   H  -4.708  -4.022 -29.020 1.00 . A A . 280 SER HG   1 1 
        4 11980 1 1 138 SER N    N  -8.211  -5.485 -28.731 1.00 . A A . 280 SER N    1 1 
        4 11981 1 1 138 SER O    O  -4.791  -5.788 -28.976 1.00 . A A . 280 SER O    1 1 
        4 11982 1 1 138 SER OG   O  -5.250  -3.291 -28.716 1.00 . A A . 280 SER OG   1 1 
        4 11983 1 1 139 PRO C    C  -4.070  -7.542 -31.351 1.00 . A A . 281 PRO C    1 1 
        4 11984 1 1 139 PRO CA   C  -5.254  -8.043 -30.523 1.00 . A A . 281 PRO CA   1 1 
        4 11985 1 1 139 PRO CB   C  -6.101  -9.072 -31.295 1.00 . A A . 281 PRO CB   1 1 
        4 11986 1 1 139 PRO CD   C  -7.529  -7.176 -30.852 1.00 . A A . 281 PRO CD   1 1 
        4 11987 1 1 139 PRO CG   C  -7.243  -8.289 -31.859 1.00 . A A . 281 PRO CG   1 1 
        4 11988 1 1 139 PRO HA   H  -4.896  -8.485 -29.604 1.00 . A A . 281 PRO HA   1 1 
        4 11989 1 1 139 PRO HB2  H  -5.520  -9.527 -32.088 1.00 . A A . 281 PRO HB2  1 1 
        4 11990 1 1 139 PRO HB3  H  -6.472  -9.834 -30.623 1.00 . A A . 281 PRO HB3  1 1 
        4 11991 1 1 139 PRO HD2  H  -7.871  -6.283 -31.359 1.00 . A A . 281 PRO HD2  1 1 
        4 11992 1 1 139 PRO HD3  H  -8.250  -7.497 -30.116 1.00 . A A . 281 PRO HD3  1 1 
        4 11993 1 1 139 PRO HG2  H  -6.968  -7.866 -32.818 1.00 . A A . 281 PRO HG2  1 1 
        4 11994 1 1 139 PRO HG3  H  -8.116  -8.916 -31.967 1.00 . A A . 281 PRO HG3  1 1 
        4 11995 1 1 139 PRO N    N  -6.221  -6.945 -30.217 1.00 . A A . 281 PRO N    1 1 
        4 11996 1 1 139 PRO O    O  -4.221  -6.657 -32.193 1.00 . A A . 281 PRO O    1 1 
        4 11997 1 1 140 ARG C    C  -0.566  -8.715 -31.623 1.00 . A A . 282 ARG C    1 1 
        4 11998 1 1 140 ARG CA   C  -1.695  -7.704 -31.826 1.00 . A A . 282 ARG CA   1 1 
        4 11999 1 1 140 ARG CB   C  -1.239  -6.324 -31.344 1.00 . A A . 282 ARG CB   1 1 
        4 12000 1 1 140 ARG CD   C  -0.862  -4.882 -29.335 1.00 . A A . 282 ARG CD   1 1 
        4 12001 1 1 140 ARG CG   C  -1.169  -6.302 -29.813 1.00 . A A . 282 ARG CG   1 1 
        4 12002 1 1 140 ARG CZ   C   1.133  -3.507 -29.145 1.00 . A A . 282 ARG CZ   1 1 
        4 12003 1 1 140 ARG H    H  -2.829  -8.805 -30.416 1.00 . A A . 282 ARG H    1 1 
        4 12004 1 1 140 ARG HA   H  -1.926  -7.644 -32.879 1.00 . A A . 282 ARG HA   1 1 
        4 12005 1 1 140 ARG HB2  H  -0.263  -6.105 -31.753 1.00 . A A . 282 ARG HB2  1 1 
        4 12006 1 1 140 ARG HB3  H  -1.944  -5.578 -31.678 1.00 . A A . 282 ARG HB3  1 1 
        4 12007 1 1 140 ARG HD2  H  -1.591  -4.200 -29.747 1.00 . A A . 282 ARG HD2  1 1 
        4 12008 1 1 140 ARG HD3  H  -0.915  -4.850 -28.257 1.00 . A A . 282 ARG HD3  1 1 
        4 12009 1 1 140 ARG HE   H   0.885  -4.926 -30.535 1.00 . A A . 282 ARG HE   1 1 
        4 12010 1 1 140 ARG HG2  H  -2.115  -6.621 -29.403 1.00 . A A . 282 ARG HG2  1 1 
        4 12011 1 1 140 ARG HG3  H  -0.388  -6.967 -29.477 1.00 . A A . 282 ARG HG3  1 1 
        4 12012 1 1 140 ARG HH11 H  -0.315  -3.170 -27.805 1.00 . A A . 282 ARG HH11 1 1 
        4 12013 1 1 140 ARG HH12 H   1.093  -2.174 -27.651 1.00 . A A . 282 ARG HH12 1 1 
        4 12014 1 1 140 ARG HH21 H   2.735  -3.622 -30.340 1.00 . A A . 282 ARG HH21 1 1 
        4 12015 1 1 140 ARG HH22 H   2.820  -2.430 -29.088 1.00 . A A . 282 ARG HH22 1 1 
        4 12016 1 1 140 ARG N    N  -2.893  -8.109 -31.102 1.00 . A A . 282 ARG N    1 1 
        4 12017 1 1 140 ARG NE   N   0.471  -4.477 -29.770 1.00 . A A . 282 ARG NE   1 1 
        4 12018 1 1 140 ARG NH1  N   0.595  -2.904 -28.121 1.00 . A A . 282 ARG NH1  1 1 
        4 12019 1 1 140 ARG NH2  N   2.322  -3.160 -29.557 1.00 . A A . 282 ARG NH2  1 1 
        4 12020 1 1 140 ARG O    O   0.505  -8.370 -31.126 1.00 . A A . 282 ARG O    1 1 
        4 12021 1 1 141 PRO C    C   1.369 -10.883 -32.866 1.00 . A A . 283 PRO C    1 1 
        4 12022 1 1 141 PRO CA   C   0.235 -11.027 -31.850 1.00 . A A . 283 PRO CA   1 1 
        4 12023 1 1 141 PRO CB   C  -0.574 -12.310 -32.092 1.00 . A A . 283 PRO CB   1 1 
        4 12024 1 1 141 PRO CD   C  -2.033 -10.451 -32.604 1.00 . A A . 283 PRO CD   1 1 
        4 12025 1 1 141 PRO CG   C  -1.689 -11.891 -32.996 1.00 . A A . 283 PRO CG   1 1 
        4 12026 1 1 141 PRO HA   H   0.632 -11.031 -30.849 1.00 . A A . 283 PRO HA   1 1 
        4 12027 1 1 141 PRO HB2  H   0.042 -13.066 -32.567 1.00 . A A . 283 PRO HB2  1 1 
        4 12028 1 1 141 PRO HB3  H  -0.973 -12.684 -31.160 1.00 . A A . 283 PRO HB3  1 1 
        4 12029 1 1 141 PRO HD2  H  -2.295  -9.871 -33.479 1.00 . A A . 283 PRO HD2  1 1 
        4 12030 1 1 141 PRO HD3  H  -2.832 -10.431 -31.879 1.00 . A A . 283 PRO HD3  1 1 
        4 12031 1 1 141 PRO HG2  H  -1.363 -11.932 -34.029 1.00 . A A . 283 PRO HG2  1 1 
        4 12032 1 1 141 PRO HG3  H  -2.550 -12.527 -32.852 1.00 . A A . 283 PRO HG3  1 1 
        4 12033 1 1 141 PRO N    N  -0.787  -9.947 -31.997 1.00 . A A . 283 PRO N    1 1 
        4 12034 1 1 141 PRO O    O   1.129 -10.814 -34.072 1.00 . A A . 283 PRO O    1 1 
        4 12035 1 1 142 ALA C    C   5.054 -10.842 -32.422 1.00 . A A . 284 ALA C    1 1 
        4 12036 1 1 142 ALA CA   C   3.768 -10.710 -33.233 1.00 . A A . 284 ALA CA   1 1 
        4 12037 1 1 142 ALA CB   C   3.751  -9.351 -33.938 1.00 . A A . 284 ALA CB   1 1 
        4 12038 1 1 142 ALA H    H   2.728 -10.906 -31.397 1.00 . A A . 284 ALA H    1 1 
        4 12039 1 1 142 ALA HA   H   3.742 -11.489 -33.979 1.00 . A A . 284 ALA HA   1 1 
        4 12040 1 1 142 ALA HB1  H   4.017  -8.576 -33.232 1.00 . A A . 284 ALA HB1  1 1 
        4 12041 1 1 142 ALA HB2  H   4.465  -9.357 -34.749 1.00 . A A . 284 ALA HB2  1 1 
        4 12042 1 1 142 ALA HB3  H   2.765  -9.158 -34.329 1.00 . A A . 284 ALA HB3  1 1 
        4 12043 1 1 142 ALA N    N   2.600 -10.843 -32.367 1.00 . A A . 284 ALA N    1 1 
        4 12044 1 1 142 ALA O    O   5.079 -11.504 -31.384 1.00 . A A . 284 ALA O    1 1 
        4 12045 1 1 143 LEU C    C   7.493  -9.151 -31.170 1.00 . A A . 285 LEU C    1 1 
        4 12046 1 1 143 LEU CA   C   7.409 -10.253 -32.217 1.00 . A A . 285 LEU CA   1 1 
        4 12047 1 1 143 LEU CB   C   8.550 -10.085 -33.229 1.00 . A A . 285 LEU CB   1 1 
        4 12048 1 1 143 LEU CD1  C   9.287 -12.512 -33.163 1.00 . A A . 285 LEU CD1  1 1 
        4 12049 1 1 143 LEU CD2  C   7.405 -11.793 -34.675 1.00 . A A . 285 LEU CD2  1 1 
        4 12050 1 1 143 LEU CG   C   8.742 -11.373 -34.050 1.00 . A A . 285 LEU CG   1 1 
        4 12051 1 1 143 LEU H    H   6.037  -9.693 -33.734 1.00 . A A . 285 LEU H    1 1 
        4 12052 1 1 143 LEU HA   H   7.517 -11.204 -31.721 1.00 . A A . 285 LEU HA   1 1 
        4 12053 1 1 143 LEU HB2  H   8.313  -9.270 -33.898 1.00 . A A . 285 LEU HB2  1 1 
        4 12054 1 1 143 LEU HB3  H   9.466  -9.856 -32.704 1.00 . A A . 285 LEU HB3  1 1 
        4 12055 1 1 143 LEU HD11 H   9.915 -12.105 -32.385 1.00 . A A . 285 LEU HD11 1 1 
        4 12056 1 1 143 LEU HD12 H   8.468 -13.056 -32.715 1.00 . A A . 285 LEU HD12 1 1 
        4 12057 1 1 143 LEU HD13 H   9.870 -13.188 -33.773 1.00 . A A . 285 LEU HD13 1 1 
        4 12058 1 1 143 LEU HD21 H   7.588 -12.489 -35.481 1.00 . A A . 285 LEU HD21 1 1 
        4 12059 1 1 143 LEU HD22 H   6.791 -12.269 -33.925 1.00 . A A . 285 LEU HD22 1 1 
        4 12060 1 1 143 LEU HD23 H   6.896 -10.922 -35.060 1.00 . A A . 285 LEU HD23 1 1 
        4 12061 1 1 143 LEU HG   H   9.454 -11.179 -34.841 1.00 . A A . 285 LEU HG   1 1 
        4 12062 1 1 143 LEU N    N   6.119 -10.206 -32.902 1.00 . A A . 285 LEU N    1 1 
        4 12063 1 1 143 LEU O    O   7.906  -8.030 -31.466 1.00 . A A . 285 LEU O    1 1 
        4 12064 1 1 144 VAL C    C   8.134  -8.979 -27.779 1.00 . A A . 286 VAL C    1 1 
        4 12065 1 1 144 VAL CA   C   7.140  -8.521 -28.838 1.00 . A A . 286 VAL CA   1 1 
        4 12066 1 1 144 VAL CB   C   5.750  -8.397 -28.209 1.00 . A A . 286 VAL CB   1 1 
        4 12067 1 1 144 VAL CG1  C   5.804  -7.415 -27.037 1.00 . A A . 286 VAL CG1  1 1 
        4 12068 1 1 144 VAL CG2  C   4.760  -7.887 -29.258 1.00 . A A . 286 VAL CG2  1 1 
        4 12069 1 1 144 VAL H    H   6.787 -10.393 -29.768 1.00 . A A . 286 VAL H    1 1 
        4 12070 1 1 144 VAL HA   H   7.443  -7.549 -29.206 1.00 . A A . 286 VAL HA   1 1 
        4 12071 1 1 144 VAL HB   H   5.431  -9.366 -27.851 1.00 . A A . 286 VAL HB   1 1 
        4 12072 1 1 144 VAL HG11 H   4.800  -7.128 -26.760 1.00 . A A . 286 VAL HG11 1 1 
        4 12073 1 1 144 VAL HG12 H   6.289  -7.885 -26.195 1.00 . A A . 286 VAL HG12 1 1 
        4 12074 1 1 144 VAL HG13 H   6.361  -6.537 -27.329 1.00 . A A . 286 VAL HG13 1 1 
        4 12075 1 1 144 VAL HG21 H   3.784  -7.776 -28.808 1.00 . A A . 286 VAL HG21 1 1 
        4 12076 1 1 144 VAL HG22 H   5.093  -6.931 -29.635 1.00 . A A . 286 VAL HG22 1 1 
        4 12077 1 1 144 VAL HG23 H   4.701  -8.594 -30.072 1.00 . A A . 286 VAL HG23 1 1 
        4 12078 1 1 144 VAL N    N   7.103  -9.481 -29.941 1.00 . A A . 286 VAL N    1 1 
        4 12079 1 1 144 VAL O    O   8.043 -10.094 -27.266 1.00 . A A . 286 VAL O    1 1 
        4 12080 1 1 145 ARG C    C   9.497  -8.389 -25.061 1.00 . A A . 287 ARG C    1 1 
        4 12081 1 1 145 ARG CA   C  10.097  -8.429 -26.462 1.00 . A A . 287 ARG CA   1 1 
        4 12082 1 1 145 ARG CB   C  11.256  -7.433 -26.560 1.00 . A A . 287 ARG CB   1 1 
        4 12083 1 1 145 ARG CD   C  13.530  -6.849 -25.704 1.00 . A A . 287 ARG CD   1 1 
        4 12084 1 1 145 ARG CG   C  12.359  -7.822 -25.568 1.00 . A A . 287 ARG CG   1 1 
        4 12085 1 1 145 ARG CZ   C  15.170  -6.221 -27.380 1.00 . A A . 287 ARG CZ   1 1 
        4 12086 1 1 145 ARG H    H   9.104  -7.240 -27.908 1.00 . A A . 287 ARG H    1 1 
        4 12087 1 1 145 ARG HA   H  10.476  -9.423 -26.652 1.00 . A A . 287 ARG HA   1 1 
        4 12088 1 1 145 ARG HB2  H  11.656  -7.443 -27.563 1.00 . A A . 287 ARG HB2  1 1 
        4 12089 1 1 145 ARG HB3  H  10.898  -6.441 -26.324 1.00 . A A . 287 ARG HB3  1 1 
        4 12090 1 1 145 ARG HD2  H  13.169  -5.837 -25.615 1.00 . A A . 287 ARG HD2  1 1 
        4 12091 1 1 145 ARG HD3  H  14.246  -7.042 -24.917 1.00 . A A . 287 ARG HD3  1 1 
        4 12092 1 1 145 ARG HE   H  13.877  -7.733 -27.598 1.00 . A A . 287 ARG HE   1 1 
        4 12093 1 1 145 ARG HG2  H  11.971  -7.779 -24.560 1.00 . A A . 287 ARG HG2  1 1 
        4 12094 1 1 145 ARG HG3  H  12.698  -8.824 -25.782 1.00 . A A . 287 ARG HG3  1 1 
        4 12095 1 1 145 ARG HH11 H  15.135  -5.124 -25.706 1.00 . A A . 287 ARG HH11 1 1 
        4 12096 1 1 145 ARG HH12 H  16.321  -4.660 -26.881 1.00 . A A . 287 ARG HH12 1 1 
        4 12097 1 1 145 ARG HH21 H  15.430  -7.133 -29.144 1.00 . A A . 287 ARG HH21 1 1 
        4 12098 1 1 145 ARG HH22 H  16.488  -5.798 -28.828 1.00 . A A . 287 ARG HH22 1 1 
        4 12099 1 1 145 ARG N    N   9.084  -8.111 -27.462 1.00 . A A . 287 ARG N    1 1 
        4 12100 1 1 145 ARG NE   N  14.178  -7.017 -26.999 1.00 . A A . 287 ARG NE   1 1 
        4 12101 1 1 145 ARG NH1  N  15.574  -5.261 -26.594 1.00 . A A . 287 ARG NH1  1 1 
        4 12102 1 1 145 ARG NH2  N  15.740  -6.398 -28.541 1.00 . A A . 287 ARG NH2  1 1 
        4 12103 1 1 145 ARG O    O   8.737  -7.480 -24.726 1.00 . A A . 287 ARG O    1 1 
        4 12104 1 1 146 SER C    C   9.989  -8.373 -22.014 1.00 . A A . 288 SER C    1 1 
        4 12105 1 1 146 SER CA   C   9.337  -9.448 -22.881 1.00 . A A . 288 SER CA   1 1 
        4 12106 1 1 146 SER CB   C   9.620 -10.830 -22.290 1.00 . A A . 288 SER CB   1 1 
        4 12107 1 1 146 SER H    H  10.456 -10.075 -24.567 1.00 . A A . 288 SER H    1 1 
        4 12108 1 1 146 SER HA   H   8.270  -9.285 -22.896 1.00 . A A . 288 SER HA   1 1 
        4 12109 1 1 146 SER HB2  H  10.630 -11.124 -22.523 1.00 . A A . 288 SER HB2  1 1 
        4 12110 1 1 146 SER HB3  H   9.496 -10.795 -21.215 1.00 . A A . 288 SER HB3  1 1 
        4 12111 1 1 146 SER HG   H   8.870 -11.803 -23.799 1.00 . A A . 288 SER HG   1 1 
        4 12112 1 1 146 SER N    N   9.846  -9.378 -24.246 1.00 . A A . 288 SER N    1 1 
        4 12113 1 1 146 SER O    O  11.126  -7.970 -22.261 1.00 . A A . 288 SER O    1 1 
        4 12114 1 1 146 SER OG   O   8.716 -11.772 -22.852 1.00 . A A . 288 SER OG   1 1 
        4 12115 1 1 147 ALA C    C  11.011  -7.388 -19.364 1.00 . A A . 289 ALA C    1 1 
        4 12116 1 1 147 ALA CA   C   9.779  -6.883 -20.109 1.00 . A A . 289 ALA CA   1 1 
        4 12117 1 1 147 ALA CB   C   8.702  -6.478 -19.101 1.00 . A A . 289 ALA CB   1 1 
        4 12118 1 1 147 ALA H    H   8.360  -8.269 -20.856 1.00 . A A . 289 ALA H    1 1 
        4 12119 1 1 147 ALA HA   H  10.053  -6.017 -20.694 1.00 . A A . 289 ALA HA   1 1 
        4 12120 1 1 147 ALA HB1  H   8.604  -7.249 -18.352 1.00 . A A . 289 ALA HB1  1 1 
        4 12121 1 1 147 ALA HB2  H   8.984  -5.549 -18.627 1.00 . A A . 289 ALA HB2  1 1 
        4 12122 1 1 147 ALA HB3  H   7.760  -6.351 -19.612 1.00 . A A . 289 ALA HB3  1 1 
        4 12123 1 1 147 ALA N    N   9.261  -7.912 -21.004 1.00 . A A . 289 ALA N    1 1 
        4 12124 1 1 147 ALA O    O  11.970  -6.643 -19.159 1.00 . A A . 289 ALA O    1 1 
        4 12125 1 1 148 SER C    C  12.574  -8.331 -17.123 1.00 . A A . 290 SER C    1 1 
        4 12126 1 1 148 SER CA   C  12.097  -9.252 -18.243 1.00 . A A . 290 SER CA   1 1 
        4 12127 1 1 148 SER CB   C  13.251  -9.524 -19.209 1.00 . A A . 290 SER CB   1 1 
        4 12128 1 1 148 SER H    H  10.187  -9.201 -19.160 1.00 . A A . 290 SER H    1 1 
        4 12129 1 1 148 SER HA   H  11.777 -10.189 -17.813 1.00 . A A . 290 SER HA   1 1 
        4 12130 1 1 148 SER HB2  H  14.086  -9.937 -18.668 1.00 . A A . 290 SER HB2  1 1 
        4 12131 1 1 148 SER HB3  H  12.930 -10.232 -19.962 1.00 . A A . 290 SER HB3  1 1 
        4 12132 1 1 148 SER HG   H  14.043  -7.748 -19.148 1.00 . A A . 290 SER HG   1 1 
        4 12133 1 1 148 SER N    N  10.978  -8.656 -18.965 1.00 . A A . 290 SER N    1 1 
        4 12134 1 1 148 SER O    O  12.000  -7.267 -16.892 1.00 . A A . 290 SER O    1 1 
        4 12135 1 1 148 SER OG   O  13.649  -8.305 -19.823 1.00 . A A . 290 SER OG   1 1 
        4 12136 1 1 149 SER C    C  14.855  -6.705 -15.868 1.00 . A A . 291 SER C    1 1 
        4 12137 1 1 149 SER CA   C  14.172  -7.958 -15.332 1.00 . A A . 291 SER CA   1 1 
        4 12138 1 1 149 SER CB   C  15.174  -8.790 -14.533 1.00 . A A . 291 SER CB   1 1 
        4 12139 1 1 149 SER H    H  14.041  -9.610 -16.654 1.00 . A A . 291 SER H    1 1 
        4 12140 1 1 149 SER HA   H  13.364  -7.664 -14.677 1.00 . A A . 291 SER HA   1 1 
        4 12141 1 1 149 SER HB2  H  14.666  -9.611 -14.055 1.00 . A A . 291 SER HB2  1 1 
        4 12142 1 1 149 SER HB3  H  15.931  -9.179 -15.200 1.00 . A A . 291 SER HB3  1 1 
        4 12143 1 1 149 SER HG   H  15.561  -7.058 -13.735 1.00 . A A . 291 SER HG   1 1 
        4 12144 1 1 149 SER N    N  13.626  -8.751 -16.426 1.00 . A A . 291 SER N    1 1 
        4 12145 1 1 149 SER O    O  15.464  -6.728 -16.938 1.00 . A A . 291 SER O    1 1 
        4 12146 1 1 149 SER OG   O  15.776  -7.972 -13.538 1.00 . A A . 291 SER OG   1 1 
        4 12147 1 1 150 ASP C    C  16.849  -4.345 -15.200 1.00 . A A . 292 ASP C    1 1 
        4 12148 1 1 150 ASP CA   C  15.360  -4.352 -15.529 1.00 . A A . 292 ASP CA   1 1 
        4 12149 1 1 150 ASP CB   C  14.675  -3.184 -14.818 1.00 . A A . 292 ASP CB   1 1 
        4 12150 1 1 150 ASP CG   C  13.270  -2.983 -15.380 1.00 . A A . 292 ASP CG   1 1 
        4 12151 1 1 150 ASP H    H  14.251  -5.654 -14.275 1.00 . A A . 292 ASP H    1 1 
        4 12152 1 1 150 ASP HA   H  15.236  -4.231 -16.595 1.00 . A A . 292 ASP HA   1 1 
        4 12153 1 1 150 ASP HB2  H  14.610  -3.396 -13.761 1.00 . A A . 292 ASP HB2  1 1 
        4 12154 1 1 150 ASP HB3  H  15.251  -2.283 -14.969 1.00 . A A . 292 ASP HB3  1 1 
        4 12155 1 1 150 ASP N    N  14.750  -5.612 -15.118 1.00 . A A . 292 ASP N    1 1 
        4 12156 1 1 150 ASP O    O  17.399  -3.325 -14.785 1.00 . A A . 292 ASP O    1 1 
        4 12157 1 1 150 ASP OD1  O  12.989  -3.536 -16.430 1.00 . A A . 292 ASP OD1  1 1 
        4 12158 1 1 150 ASP OD2  O  12.498  -2.278 -14.751 1.00 . A A . 292 ASP OD2  1 1 
        4 12159 1 1 151 THR C    C  19.622  -6.406 -16.223 1.00 . A A . 293 THR C    1 1 
        4 12160 1 1 151 THR CA   C  18.930  -5.625 -15.109 1.00 . A A . 293 THR CA   1 1 
        4 12161 1 1 151 THR CB   C  19.136  -6.344 -13.775 1.00 . A A . 293 THR CB   1 1 
        4 12162 1 1 151 THR CG2  C  18.371  -5.609 -12.674 1.00 . A A . 293 THR CG2  1 1 
        4 12163 1 1 151 THR H    H  17.003  -6.271 -15.721 1.00 . A A . 293 THR H    1 1 
        4 12164 1 1 151 THR HA   H  19.377  -4.643 -15.048 1.00 . A A . 293 THR HA   1 1 
        4 12165 1 1 151 THR HB   H  20.188  -6.354 -13.532 1.00 . A A . 293 THR HB   1 1 
        4 12166 1 1 151 THR HG1  H  17.882  -7.674 -14.438 1.00 . A A . 293 THR HG1  1 1 
        4 12167 1 1 151 THR HG21 H  17.321  -5.578 -12.924 1.00 . A A . 293 THR HG21 1 1 
        4 12168 1 1 151 THR HG22 H  18.502  -6.129 -11.737 1.00 . A A . 293 THR HG22 1 1 
        4 12169 1 1 151 THR HG23 H  18.751  -4.602 -12.584 1.00 . A A . 293 THR HG23 1 1 
        4 12170 1 1 151 THR N    N  17.497  -5.493 -15.387 1.00 . A A . 293 THR N    1 1 
        4 12171 1 1 151 THR O    O  18.965  -7.025 -17.062 1.00 . A A . 293 THR O    1 1 
        4 12172 1 1 151 THR OG1  O  18.662  -7.679 -13.879 1.00 . A A . 293 THR OG1  1 1 
        4 12173 1 1 152 SER C    C  21.500  -8.586 -17.121 1.00 . A A . 294 SER C    1 1 
        4 12174 1 1 152 SER CA   C  21.722  -7.083 -17.237 1.00 . A A . 294 SER CA   1 1 
        4 12175 1 1 152 SER CB   C  23.211  -6.772 -17.070 1.00 . A A . 294 SER CB   1 1 
        4 12176 1 1 152 SER H    H  21.419  -5.864 -15.528 1.00 . A A . 294 SER H    1 1 
        4 12177 1 1 152 SER HA   H  21.404  -6.754 -18.214 1.00 . A A . 294 SER HA   1 1 
        4 12178 1 1 152 SER HB2  H  23.529  -7.050 -16.080 1.00 . A A . 294 SER HB2  1 1 
        4 12179 1 1 152 SER HB3  H  23.777  -7.338 -17.800 1.00 . A A . 294 SER HB3  1 1 
        4 12180 1 1 152 SER HG   H  24.228  -5.271 -17.774 1.00 . A A . 294 SER HG   1 1 
        4 12181 1 1 152 SER N    N  20.950  -6.374 -16.222 1.00 . A A . 294 SER N    1 1 
        4 12182 1 1 152 SER O    O  21.276  -9.107 -16.028 1.00 . A A . 294 SER O    1 1 
        4 12183 1 1 152 SER OG   O  23.424  -5.381 -17.259 1.00 . A A . 294 SER OG   1 1 
        4 12184 1 1 153 GLU C    C  22.571 -11.430 -18.888 1.00 . A A . 295 GLU C    1 1 
        4 12185 1 1 153 GLU CA   C  21.356 -10.732 -18.289 1.00 . A A . 295 GLU CA   1 1 
        4 12186 1 1 153 GLU CB   C  20.112 -11.066 -19.121 1.00 . A A . 295 GLU CB   1 1 
        4 12187 1 1 153 GLU CD   C  19.039 -10.857 -21.372 1.00 . A A . 295 GLU CD   1 1 
        4 12188 1 1 153 GLU CG   C  20.279 -10.533 -20.546 1.00 . A A . 295 GLU CG   1 1 
        4 12189 1 1 153 GLU H    H  21.735  -8.805 -19.098 1.00 . A A . 295 GLU H    1 1 
        4 12190 1 1 153 GLU HA   H  21.206 -11.099 -17.283 1.00 . A A . 295 GLU HA   1 1 
        4 12191 1 1 153 GLU HB2  H  19.978 -12.138 -19.149 1.00 . A A . 295 GLU HB2  1 1 
        4 12192 1 1 153 GLU HB3  H  19.245 -10.608 -18.667 1.00 . A A . 295 GLU HB3  1 1 
        4 12193 1 1 153 GLU HG2  H  20.419  -9.463 -20.514 1.00 . A A . 295 GLU HG2  1 1 
        4 12194 1 1 153 GLU HG3  H  21.142 -10.992 -21.005 1.00 . A A . 295 GLU HG3  1 1 
        4 12195 1 1 153 GLU N    N  21.556  -9.279 -18.258 1.00 . A A . 295 GLU N    1 1 
        4 12196 1 1 153 GLU O    O  23.340 -10.830 -19.637 1.00 . A A . 295 GLU O    1 1 
        4 12197 1 1 153 GLU OE1  O  18.442 -11.893 -21.126 1.00 . A A . 295 GLU OE1  1 1 
        4 12198 1 1 153 GLU OE2  O  18.704 -10.067 -22.238 1.00 . A A . 295 GLU OE2  1 1 
        4 12199 1 1 154 GLU C    C  25.170 -13.001 -18.484 1.00 . A A . 296 GLU C    1 1 
        4 12200 1 1 154 GLU CA   C  23.847 -13.500 -19.060 1.00 . A A . 296 GLU CA   1 1 
        4 12201 1 1 154 GLU CB   C  23.885 -13.427 -20.590 1.00 . A A . 296 GLU CB   1 1 
        4 12202 1 1 154 GLU CD   C  23.837 -15.890 -21.031 1.00 . A A . 296 GLU CD   1 1 
        4 12203 1 1 154 GLU CG   C  24.671 -14.617 -21.147 1.00 . A A . 296 GLU CG   1 1 
        4 12204 1 1 154 GLU H    H  22.079 -13.130 -17.954 1.00 . A A . 296 GLU H    1 1 
        4 12205 1 1 154 GLU HA   H  23.703 -14.528 -18.762 1.00 . A A . 296 GLU HA   1 1 
        4 12206 1 1 154 GLU HB2  H  22.876 -13.452 -20.970 1.00 . A A . 296 GLU HB2  1 1 
        4 12207 1 1 154 GLU HB3  H  24.363 -12.510 -20.898 1.00 . A A . 296 GLU HB3  1 1 
        4 12208 1 1 154 GLU HG2  H  24.904 -14.434 -22.182 1.00 . A A . 296 GLU HG2  1 1 
        4 12209 1 1 154 GLU HG3  H  25.586 -14.740 -20.591 1.00 . A A . 296 GLU HG3  1 1 
        4 12210 1 1 154 GLU N    N  22.731 -12.708 -18.553 1.00 . A A . 296 GLU N    1 1 
        4 12211 1 1 154 GLU O    O  26.205 -13.029 -19.149 1.00 . A A . 296 GLU O    1 1 
        4 12212 1 1 154 GLU OE1  O  22.682 -15.785 -20.653 1.00 . A A . 296 GLU OE1  1 1 
        4 12213 1 1 154 GLU OE2  O  24.367 -16.950 -21.320 1.00 . A A . 296 GLU OE2  1 1 
        4 12214 1 1 155 LEU C    C  26.831 -13.089 -15.558 1.00 . A A . 297 LEU C    1 1 
        4 12215 1 1 155 LEU CA   C  26.325 -12.050 -16.557 1.00 . A A . 297 LEU CA   1 1 
        4 12216 1 1 155 LEU CB   C  26.003 -10.743 -15.821 1.00 . A A . 297 LEU CB   1 1 
        4 12217 1 1 155 LEU CD1  C  28.262  -9.734 -16.352 1.00 . A A . 297 LEU CD1  1 1 
        4 12218 1 1 155 LEU CD2  C  26.907  -8.892 -14.407 1.00 . A A . 297 LEU CD2  1 1 
        4 12219 1 1 155 LEU CG   C  27.282 -10.131 -15.230 1.00 . A A . 297 LEU CG   1 1 
        4 12220 1 1 155 LEU H    H  24.272 -12.559 -16.764 1.00 . A A . 297 LEU H    1 1 
        4 12221 1 1 155 LEU HA   H  27.098 -11.860 -17.286 1.00 . A A . 297 LEU HA   1 1 
        4 12222 1 1 155 LEU HB2  H  25.559 -10.043 -16.514 1.00 . A A . 297 LEU HB2  1 1 
        4 12223 1 1 155 LEU HB3  H  25.304 -10.944 -15.024 1.00 . A A . 297 LEU HB3  1 1 
        4 12224 1 1 155 LEU HD11 H  27.711  -9.429 -17.230 1.00 . A A . 297 LEU HD11 1 1 
        4 12225 1 1 155 LEU HD12 H  28.887  -8.915 -16.022 1.00 . A A . 297 LEU HD12 1 1 
        4 12226 1 1 155 LEU HD13 H  28.888 -10.579 -16.597 1.00 . A A . 297 LEU HD13 1 1 
        4 12227 1 1 155 LEU HD21 H  27.802  -8.440 -14.008 1.00 . A A . 297 LEU HD21 1 1 
        4 12228 1 1 155 LEU HD22 H  26.398  -8.180 -15.040 1.00 . A A . 297 LEU HD22 1 1 
        4 12229 1 1 155 LEU HD23 H  26.256  -9.181 -13.596 1.00 . A A . 297 LEU HD23 1 1 
        4 12230 1 1 155 LEU HG   H  27.758 -10.855 -14.585 1.00 . A A . 297 LEU HG   1 1 
        4 12231 1 1 155 LEU N    N  25.126 -12.551 -17.238 1.00 . A A . 297 LEU N    1 1 
        4 12232 1 1 155 LEU O    O  26.094 -13.523 -14.674 1.00 . A A . 297 LEU O    1 1 
        4 12233 1 1 156 ASN C    C  30.158 -14.148 -14.548 1.00 . A A . 298 ASN C    1 1 
        4 12234 1 1 156 ASN CA   C  28.695 -14.486 -14.826 1.00 . A A . 298 ASN CA   1 1 
        4 12235 1 1 156 ASN CB   C  28.607 -15.870 -15.469 1.00 . A A . 298 ASN CB   1 1 
        4 12236 1 1 156 ASN CG   C  29.163 -16.924 -14.519 1.00 . A A . 298 ASN CG   1 1 
        4 12237 1 1 156 ASN H    H  28.631 -13.109 -16.440 1.00 . A A . 298 ASN H    1 1 
        4 12238 1 1 156 ASN HA   H  28.159 -14.504 -13.886 1.00 . A A . 298 ASN HA   1 1 
        4 12239 1 1 156 ASN HB2  H  27.573 -16.096 -15.690 1.00 . A A . 298 ASN HB2  1 1 
        4 12240 1 1 156 ASN HB3  H  29.178 -15.877 -16.385 1.00 . A A . 298 ASN HB3  1 1 
        4 12241 1 1 156 ASN HD21 H  28.429 -18.453 -15.552 1.00 . A A . 298 ASN HD21 1 1 
        4 12242 1 1 156 ASN HD22 H  29.300 -18.871 -14.157 1.00 . A A . 298 ASN HD22 1 1 
        4 12243 1 1 156 ASN N    N  28.094 -13.488 -15.713 1.00 . A A . 298 ASN N    1 1 
        4 12244 1 1 156 ASN ND2  N  28.945 -18.187 -14.763 1.00 . A A . 298 ASN ND2  1 1 
        4 12245 1 1 156 ASN O    O  30.918 -13.836 -15.465 1.00 . A A . 298 ASN O    1 1 
        4 12246 1 1 156 ASN OD1  O  29.812 -16.588 -13.530 1.00 . A A . 298 ASN OD1  1 1 
        4 12247 1 1 157 SER C    C  32.839 -15.080 -13.212 1.00 . A A . 299 SER C    1 1 
        4 12248 1 1 157 SER CA   C  31.914 -13.913 -12.886 1.00 . A A . 299 SER CA   1 1 
        4 12249 1 1 157 SER CB   C  31.975 -13.617 -11.388 1.00 . A A . 299 SER CB   1 1 
        4 12250 1 1 157 SER H    H  29.892 -14.469 -12.592 1.00 . A A . 299 SER H    1 1 
        4 12251 1 1 157 SER HA   H  32.249 -13.041 -13.426 1.00 . A A . 299 SER HA   1 1 
        4 12252 1 1 157 SER HB2  H  32.961 -13.269 -11.127 1.00 . A A . 299 SER HB2  1 1 
        4 12253 1 1 157 SER HB3  H  31.250 -12.851 -11.144 1.00 . A A . 299 SER HB3  1 1 
        4 12254 1 1 157 SER HG   H  32.067 -15.546 -11.138 1.00 . A A . 299 SER HG   1 1 
        4 12255 1 1 157 SER N    N  30.543 -14.215 -13.279 1.00 . A A . 299 SER N    1 1 
        4 12256 1 1 157 SER O    O  32.386 -16.201 -13.445 1.00 . A A . 299 SER O    1 1 
        4 12257 1 1 157 SER OG   O  31.690 -14.805 -10.659 1.00 . A A . 299 SER OG   1 1 
        4 12258 1 1 158 GLN C    C  35.395 -16.698 -12.283 1.00 . A A . 300 GLN C    1 1 
        4 12259 1 1 158 GLN CA   C  35.126 -15.843 -13.521 1.00 . A A . 300 GLN CA   1 1 
        4 12260 1 1 158 GLN CB   C  36.434 -15.202 -13.994 1.00 . A A . 300 GLN CB   1 1 
        4 12261 1 1 158 GLN CD   C  35.749 -15.303 -16.407 1.00 . A A . 300 GLN CD   1 1 
        4 12262 1 1 158 GLN CG   C  36.183 -14.386 -15.267 1.00 . A A . 300 GLN CG   1 1 
        4 12263 1 1 158 GLN H    H  34.444 -13.897 -13.031 1.00 . A A . 300 GLN H    1 1 
        4 12264 1 1 158 GLN HA   H  34.744 -16.478 -14.307 1.00 . A A . 300 GLN HA   1 1 
        4 12265 1 1 158 GLN HB2  H  36.815 -14.552 -13.220 1.00 . A A . 300 GLN HB2  1 1 
        4 12266 1 1 158 GLN HB3  H  37.155 -15.976 -14.203 1.00 . A A . 300 GLN HB3  1 1 
        4 12267 1 1 158 GLN HE21 H  34.131 -14.238 -16.842 1.00 . A A . 300 GLN HE21 1 1 
        4 12268 1 1 158 GLN HE22 H  34.378 -15.612 -17.809 1.00 . A A . 300 GLN HE22 1 1 
        4 12269 1 1 158 GLN HG2  H  35.405 -13.659 -15.078 1.00 . A A . 300 GLN HG2  1 1 
        4 12270 1 1 158 GLN HG3  H  37.090 -13.874 -15.547 1.00 . A A . 300 GLN HG3  1 1 
        4 12271 1 1 158 GLN N    N  34.142 -14.808 -13.225 1.00 . A A . 300 GLN N    1 1 
        4 12272 1 1 158 GLN NE2  N  34.662 -15.028 -17.075 1.00 . A A . 300 GLN NE2  1 1 
        4 12273 1 1 158 GLN O    O  35.466 -16.187 -11.163 1.00 . A A . 300 GLN O    1 1 
        4 12274 1 1 158 GLN OE1  O  36.421 -16.291 -16.700 1.00 . A A . 300 GLN OE1  1 1 
        4 12275 1 1 159 ASP C    C  37.287 -19.121 -11.179 1.00 . A A . 301 ASP C    1 1 
        4 12276 1 1 159 ASP CA   C  35.789 -18.949 -11.411 1.00 . A A . 301 ASP CA   1 1 
        4 12277 1 1 159 ASP CB   C  35.167 -20.304 -11.769 1.00 . A A . 301 ASP CB   1 1 
        4 12278 1 1 159 ASP CG   C  35.351 -21.298 -10.627 1.00 . A A . 301 ASP CG   1 1 
        4 12279 1 1 159 ASP H    H  35.461 -18.340 -13.415 1.00 . A A . 301 ASP H    1 1 
        4 12280 1 1 159 ASP HA   H  35.332 -18.583 -10.504 1.00 . A A . 301 ASP HA   1 1 
        4 12281 1 1 159 ASP HB2  H  34.113 -20.176 -11.965 1.00 . A A . 301 ASP HB2  1 1 
        4 12282 1 1 159 ASP HB3  H  35.647 -20.692 -12.656 1.00 . A A . 301 ASP HB3  1 1 
        4 12283 1 1 159 ASP N    N  35.534 -18.003 -12.500 1.00 . A A . 301 ASP N    1 1 
        4 12284 1 1 159 ASP O    O  37.986 -19.690 -12.021 1.00 . A A . 301 ASP O    1 1 
        4 12285 1 1 159 ASP OD1  O  36.065 -20.973  -9.692 1.00 . A A . 301 ASP OD1  1 1 
        4 12286 1 1 159 ASP OD2  O  34.780 -22.374 -10.707 1.00 . A A . 301 ASP OD2  1 1 
        4 12287 1 1 160 SER C    C  39.554 -18.371  -8.265 1.00 . A A . 302 SER C    1 1 
        4 12288 1 1 160 SER CA   C  39.204 -18.781  -9.722 1.00 . A A . 302 SER CA   1 1 
        4 12289 1 1 160 SER CB   C  40.020 -17.931 -10.700 1.00 . A A . 302 SER CB   1 1 
        4 12290 1 1 160 SER H    H  37.180 -18.211  -9.382 1.00 . A A . 302 SER H    1 1 
        4 12291 1 1 160 SER HA   H  39.456 -19.815  -9.871 1.00 . A A . 302 SER HA   1 1 
        4 12292 1 1 160 SER HB2  H  41.038 -18.280 -10.732 1.00 . A A . 302 SER HB2  1 1 
        4 12293 1 1 160 SER HB3  H  39.587 -18.008 -11.689 1.00 . A A . 302 SER HB3  1 1 
        4 12294 1 1 160 SER HG   H  40.803 -16.152 -10.600 1.00 . A A . 302 SER HG   1 1 
        4 12295 1 1 160 SER N    N  37.779 -18.644 -10.026 1.00 . A A . 302 SER N    1 1 
        4 12296 1 1 160 SER O    O  38.918 -17.485  -7.694 1.00 . A A . 302 SER O    1 1 
        4 12297 1 1 160 SER OG   O  40.008 -16.577 -10.270 1.00 . A A . 302 SER OG   1 1 
        4 12298 1 1 161 PRO C    C  41.270 -17.206  -5.938 1.00 . A A . 303 PRO C    1 1 
        4 12299 1 1 161 PRO CA   C  41.017 -18.697  -6.236 1.00 . A A . 303 PRO CA   1 1 
        4 12300 1 1 161 PRO CB   C  42.363 -19.459  -6.115 1.00 . A A . 303 PRO CB   1 1 
        4 12301 1 1 161 PRO CD   C  41.395 -20.075  -8.224 1.00 . A A . 303 PRO CD   1 1 
        4 12302 1 1 161 PRO CG   C  42.712 -19.872  -7.508 1.00 . A A . 303 PRO CG   1 1 
        4 12303 1 1 161 PRO HA   H  40.315 -19.111  -5.529 1.00 . A A . 303 PRO HA   1 1 
        4 12304 1 1 161 PRO HB2  H  43.138 -18.805  -5.715 1.00 . A A . 303 PRO HB2  1 1 
        4 12305 1 1 161 PRO HB3  H  42.258 -20.329  -5.482 1.00 . A A . 303 PRO HB3  1 1 
        4 12306 1 1 161 PRO HD2  H  41.533 -19.975  -9.285 1.00 . A A . 303 PRO HD2  1 1 
        4 12307 1 1 161 PRO HD3  H  40.978 -21.041  -7.974 1.00 . A A . 303 PRO HD3  1 1 
        4 12308 1 1 161 PRO HG2  H  43.282 -19.095  -7.996 1.00 . A A . 303 PRO HG2  1 1 
        4 12309 1 1 161 PRO HG3  H  43.268 -20.788  -7.496 1.00 . A A . 303 PRO HG3  1 1 
        4 12310 1 1 161 PRO N    N  40.561 -18.997  -7.658 1.00 . A A . 303 PRO N    1 1 
        4 12311 1 1 161 PRO O    O  41.563 -16.424  -6.842 1.00 . A A . 303 PRO O    1 1 
        4 12312 1 1 162 PRO C    C  43.020 -15.134  -4.451 1.00 . A A . 304 PRO C    1 1 
        4 12313 1 1 162 PRO CA   C  41.541 -15.433  -4.222 1.00 . A A . 304 PRO CA   1 1 
        4 12314 1 1 162 PRO CB   C  41.194 -15.443  -2.720 1.00 . A A . 304 PRO CB   1 1 
        4 12315 1 1 162 PRO CD   C  40.943 -17.707  -3.519 1.00 . A A . 304 PRO CD   1 1 
        4 12316 1 1 162 PRO CG   C  41.339 -16.870  -2.303 1.00 . A A . 304 PRO CG   1 1 
        4 12317 1 1 162 PRO HA   H  40.921 -14.718  -4.744 1.00 . A A . 304 PRO HA   1 1 
        4 12318 1 1 162 PRO HB2  H  41.880 -14.813  -2.163 1.00 . A A . 304 PRO HB2  1 1 
        4 12319 1 1 162 PRO HB3  H  40.177 -15.111  -2.562 1.00 . A A . 304 PRO HB3  1 1 
        4 12320 1 1 162 PRO HD2  H  41.534 -18.611  -3.563 1.00 . A A . 304 PRO HD2  1 1 
        4 12321 1 1 162 PRO HD3  H  39.889 -17.940  -3.495 1.00 . A A . 304 PRO HD3  1 1 
        4 12322 1 1 162 PRO HG2  H  42.366 -17.072  -2.027 1.00 . A A . 304 PRO HG2  1 1 
        4 12323 1 1 162 PRO HG3  H  40.681 -17.093  -1.474 1.00 . A A . 304 PRO HG3  1 1 
        4 12324 1 1 162 PRO N    N  41.246 -16.831  -4.668 1.00 . A A . 304 PRO N    1 1 
        4 12325 1 1 162 PRO O    O  43.847 -16.040  -4.396 1.00 . A A . 304 PRO O    1 1 
        4 12326 1 1 163 LYS C    C  45.057 -12.104  -4.536 1.00 . A A . 305 LYS C    1 1 
        4 12327 1 1 163 LYS CA   C  44.765 -13.537  -4.955 1.00 . A A . 305 LYS CA   1 1 
        4 12328 1 1 163 LYS CB   C  45.109 -13.728  -6.436 1.00 . A A . 305 LYS CB   1 1 
        4 12329 1 1 163 LYS CD   C  44.578 -13.027  -8.771 1.00 . A A . 305 LYS CD   1 1 
        4 12330 1 1 163 LYS CE   C  43.820 -12.011  -9.626 1.00 . A A . 305 LYS CE   1 1 
        4 12331 1 1 163 LYS CG   C  44.294 -12.759  -7.293 1.00 . A A . 305 LYS CG   1 1 
        4 12332 1 1 163 LYS H    H  42.674 -13.184  -4.759 1.00 . A A . 305 LYS H    1 1 
        4 12333 1 1 163 LYS HA   H  45.393 -14.197  -4.372 1.00 . A A . 305 LYS HA   1 1 
        4 12334 1 1 163 LYS HB2  H  46.163 -13.538  -6.585 1.00 . A A . 305 LYS HB2  1 1 
        4 12335 1 1 163 LYS HB3  H  44.884 -14.743  -6.732 1.00 . A A . 305 LYS HB3  1 1 
        4 12336 1 1 163 LYS HD2  H  45.639 -12.935  -8.957 1.00 . A A . 305 LYS HD2  1 1 
        4 12337 1 1 163 LYS HD3  H  44.252 -14.023  -9.028 1.00 . A A . 305 LYS HD3  1 1 
        4 12338 1 1 163 LYS HE2  H  44.154 -11.014  -9.379 1.00 . A A . 305 LYS HE2  1 1 
        4 12339 1 1 163 LYS HE3  H  44.011 -12.206 -10.671 1.00 . A A . 305 LYS HE3  1 1 
        4 12340 1 1 163 LYS HG2  H  43.241 -12.902  -7.096 1.00 . A A . 305 LYS HG2  1 1 
        4 12341 1 1 163 LYS HG3  H  44.572 -11.744  -7.056 1.00 . A A . 305 LYS HG3  1 1 
        4 12342 1 1 163 LYS HZ1  H  42.075 -11.407  -8.666 1.00 . A A . 305 LYS HZ1  1 1 
        4 12343 1 1 163 LYS HZ2  H  41.831 -11.991 -10.243 1.00 . A A . 305 LYS HZ2  1 1 
        4 12344 1 1 163 LYS HZ3  H  42.154 -13.073  -8.973 1.00 . A A . 305 LYS HZ3  1 1 
        4 12345 1 1 163 LYS N    N  43.362 -13.881  -4.716 1.00 . A A . 305 LYS N    1 1 
        4 12346 1 1 163 LYS NZ   N  42.359 -12.130  -9.357 1.00 . A A . 305 LYS NZ   1 1 
        4 12347 1 1 163 LYS O    O  46.059 -11.524  -4.953 1.00 . A A . 305 LYS O    1 1 
        4 12348 1 1 164 GLN C    C  44.296 -10.129  -1.703 1.00 . A A . 306 GLN C    1 1 
        4 12349 1 1 164 GLN CA   C  44.352 -10.164  -3.227 1.00 . A A . 306 GLN CA   1 1 
        4 12350 1 1 164 GLN CB   C  43.253  -9.271  -3.802 1.00 . A A . 306 GLN CB   1 1 
        4 12351 1 1 164 GLN CD   C  42.434  -6.916  -4.002 1.00 . A A . 306 GLN CD   1 1 
        4 12352 1 1 164 GLN CG   C  43.465  -7.825  -3.341 1.00 . A A . 306 GLN CG   1 1 
        4 12353 1 1 164 GLN H    H  43.403 -12.057  -3.410 1.00 . A A . 306 GLN H    1 1 
        4 12354 1 1 164 GLN HA   H  45.315  -9.785  -3.548 1.00 . A A . 306 GLN HA   1 1 
        4 12355 1 1 164 GLN HB2  H  43.281  -9.313  -4.880 1.00 . A A . 306 GLN HB2  1 1 
        4 12356 1 1 164 GLN HB3  H  42.291  -9.618  -3.452 1.00 . A A . 306 GLN HB3  1 1 
        4 12357 1 1 164 GLN HE21 H  43.792  -5.805  -4.929 1.00 . A A . 306 GLN HE21 1 1 
        4 12358 1 1 164 GLN HE22 H  42.177  -5.359  -5.206 1.00 . A A . 306 GLN HE22 1 1 
        4 12359 1 1 164 GLN HG2  H  43.358  -7.770  -2.268 1.00 . A A . 306 GLN HG2  1 1 
        4 12360 1 1 164 GLN HG3  H  44.458  -7.503  -3.619 1.00 . A A . 306 GLN HG3  1 1 
        4 12361 1 1 164 GLN N    N  44.180 -11.540  -3.708 1.00 . A A . 306 GLN N    1 1 
        4 12362 1 1 164 GLN NE2  N  42.835  -5.946  -4.776 1.00 . A A . 306 GLN NE2  1 1 
        4 12363 1 1 164 GLN O    O  43.324 -10.584  -1.100 1.00 . A A . 306 GLN O    1 1 
        4 12364 1 1 164 GLN OE1  O  41.234  -7.096  -3.806 1.00 . A A . 306 GLN OE1  1 1 
        4 12365 1 1 165 ASP C    C  44.739  -8.229   0.880 1.00 . A A . 307 ASP C    1 1 
        4 12366 1 1 165 ASP CA   C  45.406  -9.503   0.373 1.00 . A A . 307 ASP CA   1 1 
        4 12367 1 1 165 ASP CB   C  46.864  -9.522   0.832 1.00 . A A . 307 ASP CB   1 1 
        4 12368 1 1 165 ASP CG   C  46.936  -9.503   2.357 1.00 . A A . 307 ASP CG   1 1 
        4 12369 1 1 165 ASP H    H  46.092  -9.246  -1.619 1.00 . A A . 307 ASP H    1 1 
        4 12370 1 1 165 ASP HA   H  44.899 -10.356   0.801 1.00 . A A . 307 ASP HA   1 1 
        4 12371 1 1 165 ASP HB2  H  47.344 -10.415   0.461 1.00 . A A . 307 ASP HB2  1 1 
        4 12372 1 1 165 ASP HB3  H  47.372  -8.653   0.442 1.00 . A A . 307 ASP HB3  1 1 
        4 12373 1 1 165 ASP N    N  45.343  -9.589  -1.085 1.00 . A A . 307 ASP N    1 1 
        4 12374 1 1 165 ASP O    O  45.169  -7.120   0.559 1.00 . A A . 307 ASP O    1 1 
        4 12375 1 1 165 ASP OD1  O  45.897  -9.353   2.979 1.00 . A A . 307 ASP OD1  1 1 
        4 12376 1 1 165 ASP OD2  O  48.029  -9.641   2.879 1.00 . A A . 307 ASP OD2  1 1 
        4 12377 1 1 166 SER C    C  43.902  -6.490   3.189 1.00 . A A . 308 SER C    1 1 
        4 12378 1 1 166 SER CA   C  42.985  -7.258   2.240 1.00 . A A . 308 SER CA   1 1 
        4 12379 1 1 166 SER CB   C  41.734  -7.736   2.984 1.00 . A A . 308 SER CB   1 1 
        4 12380 1 1 166 SER H    H  43.403  -9.303   1.912 1.00 . A A . 308 SER H    1 1 
        4 12381 1 1 166 SER HA   H  42.686  -6.600   1.436 1.00 . A A . 308 SER HA   1 1 
        4 12382 1 1 166 SER HB2  H  41.070  -8.223   2.289 1.00 . A A . 308 SER HB2  1 1 
        4 12383 1 1 166 SER HB3  H  42.018  -8.438   3.755 1.00 . A A . 308 SER HB3  1 1 
        4 12384 1 1 166 SER HG   H  41.552  -6.353   4.343 1.00 . A A . 308 SER HG   1 1 
        4 12385 1 1 166 SER N    N  43.696  -8.396   1.683 1.00 . A A . 308 SER N    1 1 
        4 12386 1 1 166 SER O    O  44.696  -7.077   3.922 1.00 . A A . 308 SER O    1 1 
        4 12387 1 1 166 SER OG   O  41.064  -6.620   3.561 1.00 . A A . 308 SER OG   1 1 
        4 12388 1 1 167 THR C    C  43.732  -3.176   4.525 1.00 . A A . 309 THR C    1 1 
        4 12389 1 1 167 THR CA   C  44.602  -4.292   3.997 1.00 . A A . 309 THR CA   1 1 
        4 12390 1 1 167 THR CB   C  45.730  -3.662   3.178 1.00 . A A . 309 THR CB   1 1 
        4 12391 1 1 167 THR CG2  C  46.652  -4.752   2.644 1.00 . A A . 309 THR CG2  1 1 
        4 12392 1 1 167 THR H    H  43.138  -4.765   2.542 1.00 . A A . 309 THR H    1 1 
        4 12393 1 1 167 THR HA   H  45.020  -4.852   4.823 1.00 . A A . 309 THR HA   1 1 
        4 12394 1 1 167 THR HB   H  46.296  -2.989   3.805 1.00 . A A . 309 THR HB   1 1 
        4 12395 1 1 167 THR HG1  H  45.431  -3.371   1.275 1.00 . A A . 309 THR HG1  1 1 
        4 12396 1 1 167 THR HG21 H  46.142  -5.306   1.872 1.00 . A A . 309 THR HG21 1 1 
        4 12397 1 1 167 THR HG22 H  47.543  -4.297   2.235 1.00 . A A . 309 THR HG22 1 1 
        4 12398 1 1 167 THR HG23 H  46.924  -5.418   3.449 1.00 . A A . 309 THR HG23 1 1 
        4 12399 1 1 167 THR N    N  43.788  -5.168   3.154 1.00 . A A . 309 THR N    1 1 
        4 12400 1 1 167 THR O    O  44.029  -2.006   4.319 1.00 . A A . 309 THR O    1 1 
        4 12401 1 1 167 THR OG1  O  45.171  -2.934   2.091 1.00 . A A . 309 THR OG1  1 1 
        4 12402 1 1 168 ALA C    C  42.382  -1.526   6.627 1.00 . A A . 310 ALA C    1 1 
        4 12403 1 1 168 ALA CA   C  41.719  -2.494   5.616 1.00 . A A . 310 ALA CA   1 1 
        4 12404 1 1 168 ALA CB   C  40.476  -3.121   6.272 1.00 . A A . 310 ALA CB   1 1 
        4 12405 1 1 168 ALA H    H  42.395  -4.480   5.251 1.00 . A A . 310 ALA H    1 1 
        4 12406 1 1 168 ALA HA   H  41.414  -1.955   4.733 1.00 . A A . 310 ALA HA   1 1 
        4 12407 1 1 168 ALA HB1  H  40.777  -3.678   7.138 1.00 . A A . 310 ALA HB1  1 1 
        4 12408 1 1 168 ALA HB2  H  39.783  -2.349   6.576 1.00 . A A . 310 ALA HB2  1 1 
        4 12409 1 1 168 ALA HB3  H  39.986  -3.779   5.573 1.00 . A A . 310 ALA HB3  1 1 
        4 12410 1 1 168 ALA N    N  42.626  -3.525   5.148 1.00 . A A . 310 ALA N    1 1 
        4 12411 1 1 168 ALA O    O  43.302  -1.905   7.355 1.00 . A A . 310 ALA O    1 1 
        4 12412 1 1 169 PRO C    C  42.564   0.239   9.123 1.00 . A A . 311 PRO C    1 1 
        4 12413 1 1 169 PRO CA   C  42.429   0.750   7.680 1.00 . A A . 311 PRO CA   1 1 
        4 12414 1 1 169 PRO CB   C  41.358   1.857   7.600 1.00 . A A . 311 PRO CB   1 1 
        4 12415 1 1 169 PRO CD   C  40.798   0.261   5.895 1.00 . A A . 311 PRO CD   1 1 
        4 12416 1 1 169 PRO CG   C  40.196   1.245   6.862 1.00 . A A . 311 PRO CG   1 1 
        4 12417 1 1 169 PRO HA   H  43.376   1.152   7.349 1.00 . A A . 311 PRO HA   1 1 
        4 12418 1 1 169 PRO HB2  H  41.050   2.171   8.603 1.00 . A A . 311 PRO HB2  1 1 
        4 12419 1 1 169 PRO HB3  H  41.754   2.698   7.046 1.00 . A A . 311 PRO HB3  1 1 
        4 12420 1 1 169 PRO HD2  H  40.064  -0.483   5.602 1.00 . A A . 311 PRO HD2  1 1 
        4 12421 1 1 169 PRO HD3  H  41.178   0.779   5.034 1.00 . A A . 311 PRO HD3  1 1 
        4 12422 1 1 169 PRO HG2  H  39.552   0.694   7.561 1.00 . A A . 311 PRO HG2  1 1 
        4 12423 1 1 169 PRO HG3  H  39.647   2.004   6.310 1.00 . A A . 311 PRO HG3  1 1 
        4 12424 1 1 169 PRO N    N  41.901  -0.293   6.708 1.00 . A A . 311 PRO N    1 1 
        4 12425 1 1 169 PRO O    O  41.686  -0.444   9.637 1.00 . A A . 311 PRO O    1 1 
        4 12426 1 1 170 SER C    C  43.186   1.205  12.053 1.00 . A A . 312 SER C    1 1 
        4 12427 1 1 170 SER CA   C  43.940   0.253  11.150 1.00 . A A . 312 SER CA   1 1 
        4 12428 1 1 170 SER CB   C  45.445   0.305  11.489 1.00 . A A . 312 SER CB   1 1 
        4 12429 1 1 170 SER H    H  44.334   1.193   9.296 1.00 . A A . 312 SER H    1 1 
        4 12430 1 1 170 SER HA   H  43.580  -0.753  11.324 1.00 . A A . 312 SER HA   1 1 
        4 12431 1 1 170 SER HB2  H  45.578   0.186  12.554 1.00 . A A . 312 SER HB2  1 1 
        4 12432 1 1 170 SER HB3  H  45.956  -0.497  10.980 1.00 . A A . 312 SER HB3  1 1 
        4 12433 1 1 170 SER HG   H  46.877   1.399  10.734 1.00 . A A . 312 SER HG   1 1 
        4 12434 1 1 170 SER N    N  43.685   0.624   9.763 1.00 . A A . 312 SER N    1 1 
        4 12435 1 1 170 SER O    O  42.767   2.281  11.621 1.00 . A A . 312 SER O    1 1 
        4 12436 1 1 170 SER OG   O  46.000   1.561  11.098 1.00 . A A . 312 SER OG   1 1 
        4 12437 1 1 171 SER C    C  43.166   2.796  14.746 1.00 . A A . 313 SER C    1 1 
        4 12438 1 1 171 SER CA   C  42.282   1.654  14.248 1.00 . A A . 313 SER CA   1 1 
        4 12439 1 1 171 SER CB   C  41.817   0.826  15.440 1.00 . A A . 313 SER CB   1 1 
        4 12440 1 1 171 SER H    H  43.348  -0.056  13.591 1.00 . A A . 313 SER H    1 1 
        4 12441 1 1 171 SER HA   H  41.414   2.068  13.752 1.00 . A A . 313 SER HA   1 1 
        4 12442 1 1 171 SER HB2  H  40.993   0.199  15.152 1.00 . A A . 313 SER HB2  1 1 
        4 12443 1 1 171 SER HB3  H  42.636   0.208  15.787 1.00 . A A . 313 SER HB3  1 1 
        4 12444 1 1 171 SER HG   H  42.184   2.091  16.878 1.00 . A A . 313 SER HG   1 1 
        4 12445 1 1 171 SER N    N  43.002   0.813  13.301 1.00 . A A . 313 SER N    1 1 
        4 12446 1 1 171 SER O    O  43.952   2.619  15.673 1.00 . A A . 313 SER O    1 1 
        4 12447 1 1 171 SER OG   O  41.399   1.704  16.481 1.00 . A A . 313 SER OG   1 1 
        4 12448 1 1 172 THR C    C  43.057   6.010  15.513 1.00 . A A . 314 THR C    1 1 
        4 12449 1 1 172 THR CA   C  43.819   5.141  14.511 1.00 . A A . 314 THR CA   1 1 
        4 12450 1 1 172 THR CB   C  44.146   5.966  13.267 1.00 . A A . 314 THR CB   1 1 
        4 12451 1 1 172 THR CG2  C  44.839   5.076  12.238 1.00 . A A . 314 THR CG2  1 1 
        4 12452 1 1 172 THR H    H  42.385   4.048  13.390 1.00 . A A . 314 THR H    1 1 
        4 12453 1 1 172 THR HA   H  44.745   4.816  14.965 1.00 . A A . 314 THR HA   1 1 
        4 12454 1 1 172 THR HB   H  44.801   6.780  13.535 1.00 . A A . 314 THR HB   1 1 
        4 12455 1 1 172 THR HG1  H  42.659   5.891  12.017 1.00 . A A . 314 THR HG1  1 1 
        4 12456 1 1 172 THR HG21 H  45.172   5.678  11.405 1.00 . A A . 314 THR HG21 1 1 
        4 12457 1 1 172 THR HG22 H  45.690   4.593  12.695 1.00 . A A . 314 THR HG22 1 1 
        4 12458 1 1 172 THR HG23 H  44.147   4.325  11.887 1.00 . A A . 314 THR HG23 1 1 
        4 12459 1 1 172 THR N    N  43.030   3.967  14.125 1.00 . A A . 314 THR N    1 1 
        4 12460 1 1 172 THR O    O  41.858   5.826  15.724 1.00 . A A . 314 THR O    1 1 
        4 12461 1 1 172 THR OG1  O  42.942   6.484  12.718 1.00 . A A . 314 THR OG1  1 1 
        4 12462 1 1 173 SER C    C  42.850   7.130  18.402 1.00 . A A . 315 SER C    1 1 
        4 12463 1 1 173 SER CA   C  43.162   7.864  17.098 1.00 . A A . 315 SER CA   1 1 
        4 12464 1 1 173 SER CB   C  41.879   8.476  16.521 1.00 . A A . 315 SER CB   1 1 
        4 12465 1 1 173 SER H    H  44.719   7.057  15.908 1.00 . A A . 315 SER H    1 1 
        4 12466 1 1 173 SER HA   H  43.860   8.660  17.309 1.00 . A A . 315 SER HA   1 1 
        4 12467 1 1 173 SER HB2  H  41.048   7.807  16.676 1.00 . A A . 315 SER HB2  1 1 
        4 12468 1 1 173 SER HB3  H  41.672   9.417  17.017 1.00 . A A . 315 SER HB3  1 1 
        4 12469 1 1 173 SER HG   H  41.490   8.065  14.659 1.00 . A A . 315 SER HG   1 1 
        4 12470 1 1 173 SER N    N  43.767   6.959  16.123 1.00 . A A . 315 SER N    1 1 
        4 12471 1 1 173 SER O    O  42.149   7.654  19.267 1.00 . A A . 315 SER O    1 1 
        4 12472 1 1 173 SER OG   O  42.048   8.692  15.127 1.00 . A A . 315 SER OG   1 1 
        4 12473 1 1 174 SER C    C  43.961   5.676  20.910 1.00 . A A . 316 SER C    1 1 
        4 12474 1 1 174 SER CA   C  43.150   5.121  19.738 1.00 . A A . 316 SER CA   1 1 
        4 12475 1 1 174 SER CB   C  43.546   3.666  19.480 1.00 . A A . 316 SER CB   1 1 
        4 12476 1 1 174 SER H    H  43.930   5.550  17.813 1.00 . A A . 316 SER H    1 1 
        4 12477 1 1 174 SER HA   H  42.101   5.159  19.988 1.00 . A A . 316 SER HA   1 1 
        4 12478 1 1 174 SER HB2  H  44.485   3.633  18.952 1.00 . A A . 316 SER HB2  1 1 
        4 12479 1 1 174 SER HB3  H  43.648   3.145  20.425 1.00 . A A . 316 SER HB3  1 1 
        4 12480 1 1 174 SER HG   H  42.934   2.805  17.844 1.00 . A A . 316 SER HG   1 1 
        4 12481 1 1 174 SER N    N  43.378   5.917  18.534 1.00 . A A . 316 SER N    1 1 
        4 12482 1 1 174 SER O    O  45.078   6.160  20.728 1.00 . A A . 316 SER O    1 1 
        4 12483 1 1 174 SER OG   O  42.543   3.041  18.688 1.00 . A A . 316 SER OG   1 1 
        4 12484 1 1 175 SER C    C  43.495   5.472  24.573 1.00 . A A . 317 SER C    1 1 
        4 12485 1 1 175 SER CA   C  44.078   6.101  23.307 1.00 . A A . 317 SER CA   1 1 
        4 12486 1 1 175 SER CB   C  43.940   7.621  23.380 1.00 . A A . 317 SER CB   1 1 
        4 12487 1 1 175 SER H    H  42.501   5.206  22.201 1.00 . A A . 317 SER H    1 1 
        4 12488 1 1 175 SER HA   H  45.125   5.849  23.239 1.00 . A A . 317 SER HA   1 1 
        4 12489 1 1 175 SER HB2  H  44.328   7.976  24.320 1.00 . A A . 317 SER HB2  1 1 
        4 12490 1 1 175 SER HB3  H  44.498   8.073  22.570 1.00 . A A . 317 SER HB3  1 1 
        4 12491 1 1 175 SER HG   H  42.261   7.729  22.403 1.00 . A A . 317 SER HG   1 1 
        4 12492 1 1 175 SER N    N  43.393   5.603  22.113 1.00 . A A . 317 SER N    1 1 
        4 12493 1 1 175 SER O    O  42.362   4.992  24.567 1.00 . A A . 317 SER O    1 1 
        4 12494 1 1 175 SER OG   O  42.566   7.972  23.280 1.00 . A A . 317 SER OG   1 1 
        4 12495 1 1 176 ASP C    C  44.840   5.170  28.048 1.00 . A A . 318 ASP C    1 1 
        4 12496 1 1 176 ASP CA   C  43.816   4.927  26.935 1.00 . A A . 318 ASP CA   1 1 
        4 12497 1 1 176 ASP CB   C  43.588   3.420  26.790 1.00 . A A . 318 ASP CB   1 1 
        4 12498 1 1 176 ASP CG   C  44.902   2.727  26.449 1.00 . A A . 318 ASP CG   1 1 
        4 12499 1 1 176 ASP H    H  45.163   5.896  25.604 1.00 . A A . 318 ASP H    1 1 
        4 12500 1 1 176 ASP HA   H  42.883   5.395  27.209 1.00 . A A . 318 ASP HA   1 1 
        4 12501 1 1 176 ASP HB2  H  43.208   3.028  27.722 1.00 . A A . 318 ASP HB2  1 1 
        4 12502 1 1 176 ASP HB3  H  42.871   3.235  26.006 1.00 . A A . 318 ASP HB3  1 1 
        4 12503 1 1 176 ASP N    N  44.272   5.491  25.660 1.00 . A A . 318 ASP N    1 1 
        4 12504 1 1 176 ASP O    O  45.477   4.231  28.525 1.00 . A A . 318 ASP O    1 1 
        4 12505 1 1 176 ASP OD1  O  45.666   3.292  25.682 1.00 . A A . 318 ASP OD1  1 1 
        4 12506 1 1 176 ASP OD2  O  45.126   1.642  26.958 1.00 . A A . 318 ASP OD2  1 1 
        4 12507 1 1 177 PRO C    C  45.613   6.159  30.914 1.00 . A A . 319 PRO C    1 1 
        4 12508 1 1 177 PRO CA   C  45.976   6.766  29.552 1.00 . A A . 319 PRO CA   1 1 
        4 12509 1 1 177 PRO CB   C  45.908   8.310  29.608 1.00 . A A . 319 PRO CB   1 1 
        4 12510 1 1 177 PRO CD   C  44.297   7.580  27.956 1.00 . A A . 319 PRO CD   1 1 
        4 12511 1 1 177 PRO CG   C  45.220   8.732  28.344 1.00 . A A . 319 PRO CG   1 1 
        4 12512 1 1 177 PRO HA   H  46.971   6.462  29.269 1.00 . A A . 319 PRO HA   1 1 
        4 12513 1 1 177 PRO HB2  H  45.336   8.633  30.470 1.00 . A A . 319 PRO HB2  1 1 
        4 12514 1 1 177 PRO HB3  H  46.903   8.732  29.646 1.00 . A A . 319 PRO HB3  1 1 
        4 12515 1 1 177 PRO HD2  H  43.334   7.688  28.437 1.00 . A A . 319 PRO HD2  1 1 
        4 12516 1 1 177 PRO HD3  H  44.189   7.521  26.888 1.00 . A A . 319 PRO HD3  1 1 
        4 12517 1 1 177 PRO HG2  H  44.642   9.635  28.514 1.00 . A A . 319 PRO HG2  1 1 
        4 12518 1 1 177 PRO HG3  H  45.943   8.898  27.559 1.00 . A A . 319 PRO HG3  1 1 
        4 12519 1 1 177 PRO N    N  45.007   6.398  28.467 1.00 . A A . 319 PRO N    1 1 
        4 12520 1 1 177 PRO O    O  44.437   5.998  31.244 1.00 . A A . 319 PRO O    1 1 
        4 12521 1 1 178 ILE C    C  47.196   6.210  34.059 1.00 . A A . 320 ILE C    1 1 
        4 12522 1 1 178 ILE CA   C  46.451   5.317  33.064 1.00 . A A . 320 ILE CA   1 1 
        4 12523 1 1 178 ILE CB   C  46.978   3.864  33.161 1.00 . A A . 320 ILE CB   1 1 
        4 12524 1 1 178 ILE CD1  C  47.697   3.280  30.785 1.00 . A A . 320 ILE CD1  1 1 
        4 12525 1 1 178 ILE CG1  C  48.174   3.665  32.196 1.00 . A A . 320 ILE CG1  1 1 
        4 12526 1 1 178 ILE CG2  C  45.853   2.870  32.829 1.00 . A A . 320 ILE CG2  1 1 
        4 12527 1 1 178 ILE H    H  47.552   6.043  31.401 1.00 . A A . 320 ILE H    1 1 
        4 12528 1 1 178 ILE HA   H  45.396   5.334  33.315 1.00 . A A . 320 ILE HA   1 1 
        4 12529 1 1 178 ILE HB   H  47.308   3.672  34.175 1.00 . A A . 320 ILE HB   1 1 
        4 12530 1 1 178 ILE HD11 H  47.551   2.212  30.737 1.00 . A A . 320 ILE HD11 1 1 
        4 12531 1 1 178 ILE HD12 H  46.766   3.780  30.564 1.00 . A A . 320 ILE HD12 1 1 
        4 12532 1 1 178 ILE HD13 H  48.443   3.574  30.063 1.00 . A A . 320 ILE HD13 1 1 
        4 12533 1 1 178 ILE HG12 H  48.746   4.579  32.139 1.00 . A A . 320 ILE HG12 1 1 
        4 12534 1 1 178 ILE HG13 H  48.809   2.878  32.579 1.00 . A A . 320 ILE HG13 1 1 
        4 12535 1 1 178 ILE HG21 H  45.331   3.199  31.945 1.00 . A A . 320 ILE HG21 1 1 
        4 12536 1 1 178 ILE HG22 H  46.276   1.891  32.656 1.00 . A A . 320 ILE HG22 1 1 
        4 12537 1 1 178 ILE HG23 H  45.161   2.821  33.659 1.00 . A A . 320 ILE HG23 1 1 
        4 12538 1 1 178 ILE N    N  46.643   5.863  31.715 1.00 . A A . 320 ILE N    1 1 
        4 12539 1 1 178 ILE O    O  48.179   5.795  34.673 1.00 . A A . 320 ILE O    1 1 
        4 12540 1 1 179 LEU C    C  46.678   8.380  36.471 1.00 . A A . 321 LEU C    1 1 
        4 12541 1 1 179 LEU CA   C  47.339   8.418  35.094 1.00 . A A . 321 LEU CA   1 1 
        4 12542 1 1 179 LEU CB   C  47.204   9.826  34.495 1.00 . A A . 321 LEU CB   1 1 
        4 12543 1 1 179 LEU CD1  C  49.667  10.190  33.996 1.00 . A A . 321 LEU CD1  1 1 
        4 12544 1 1 179 LEU CD2  C  48.227   8.865  32.411 1.00 . A A . 321 LEU CD2  1 1 
        4 12545 1 1 179 LEU CG   C  48.255  10.048  33.391 1.00 . A A . 321 LEU CG   1 1 
        4 12546 1 1 179 LEU H    H  45.941   7.714  33.666 1.00 . A A . 321 LEU H    1 1 
        4 12547 1 1 179 LEU HA   H  48.387   8.184  35.207 1.00 . A A . 321 LEU HA   1 1 
        4 12548 1 1 179 LEU HB2  H  46.217   9.934  34.069 1.00 . A A . 321 LEU HB2  1 1 
        4 12549 1 1 179 LEU HB3  H  47.336  10.567  35.270 1.00 . A A . 321 LEU HB3  1 1 
        4 12550 1 1 179 LEU HD11 H  50.271  10.803  33.343 1.00 . A A . 321 LEU HD11 1 1 
        4 12551 1 1 179 LEU HD12 H  49.608  10.660  34.967 1.00 . A A . 321 LEU HD12 1 1 
        4 12552 1 1 179 LEU HD13 H  50.128   9.218  34.095 1.00 . A A . 321 LEU HD13 1 1 
        4 12553 1 1 179 LEU HD21 H  47.203   8.635  32.157 1.00 . A A . 321 LEU HD21 1 1 
        4 12554 1 1 179 LEU HD22 H  48.771   9.128  31.516 1.00 . A A . 321 LEU HD22 1 1 
        4 12555 1 1 179 LEU HD23 H  48.687   8.005  32.872 1.00 . A A . 321 LEU HD23 1 1 
        4 12556 1 1 179 LEU HG   H  48.013  10.955  32.855 1.00 . A A . 321 LEU HG   1 1 
        4 12557 1 1 179 LEU N    N  46.721   7.445  34.194 1.00 . A A . 321 LEU N    1 1 
        4 12558 1 1 179 LEU O    O  45.458   8.260  36.582 1.00 . A A . 321 LEU O    1 1 
        4 12559 1 1 180 ASP C    C  46.338   9.829  39.214 1.00 . A A . 322 ASP C    1 1 
        4 12560 1 1 180 ASP CA   C  46.979   8.486  38.880 1.00 . A A . 322 ASP CA   1 1 
        4 12561 1 1 180 ASP CB   C  48.110   8.196  39.869 1.00 . A A . 322 ASP CB   1 1 
        4 12562 1 1 180 ASP CG   C  48.582   6.755  39.713 1.00 . A A . 322 ASP CG   1 1 
        4 12563 1 1 180 ASP H    H  48.457   8.598  37.366 1.00 . A A . 322 ASP H    1 1 
        4 12564 1 1 180 ASP HA   H  46.232   7.710  38.967 1.00 . A A . 322 ASP HA   1 1 
        4 12565 1 1 180 ASP HB2  H  48.934   8.866  39.675 1.00 . A A . 322 ASP HB2  1 1 
        4 12566 1 1 180 ASP HB3  H  47.754   8.348  40.876 1.00 . A A . 322 ASP HB3  1 1 
        4 12567 1 1 180 ASP N    N  47.493   8.496  37.516 1.00 . A A . 322 ASP N    1 1 
        4 12568 1 1 180 ASP O    O  45.738   9.997  40.277 1.00 . A A . 322 ASP O    1 1 
        4 12569 1 1 180 ASP OD1  O  47.874   5.985  39.085 1.00 . A A . 322 ASP OD1  1 1 
        4 12570 1 1 180 ASP OD2  O  49.645   6.442  40.224 1.00 . A A . 322 ASP OD2  1 1 
        4 12571 1 1 181 PHE C    C  44.384  12.011  38.677 1.00 . A A . 323 PHE C    1 1 
        4 12572 1 1 181 PHE CA   C  45.894  12.108  38.490 1.00 . A A . 323 PHE CA   1 1 
        4 12573 1 1 181 PHE CB   C  46.207  12.997  37.284 1.00 . A A . 323 PHE CB   1 1 
        4 12574 1 1 181 PHE CD1  C  46.251  15.252  38.410 1.00 . A A . 323 PHE CD1  1 1 
        4 12575 1 1 181 PHE CD2  C  44.477  14.779  36.825 1.00 . A A . 323 PHE CD2  1 1 
        4 12576 1 1 181 PHE CE1  C  45.719  16.529  38.623 1.00 . A A . 323 PHE CE1  1 1 
        4 12577 1 1 181 PHE CE2  C  43.947  16.057  37.038 1.00 . A A . 323 PHE CE2  1 1 
        4 12578 1 1 181 PHE CG   C  45.631  14.376  37.511 1.00 . A A . 323 PHE CG   1 1 
        4 12579 1 1 181 PHE CZ   C  44.567  16.932  37.936 1.00 . A A . 323 PHE CZ   1 1 
        4 12580 1 1 181 PHE H    H  46.952  10.584  37.467 1.00 . A A . 323 PHE H    1 1 
        4 12581 1 1 181 PHE HA   H  46.330  12.552  39.373 1.00 . A A . 323 PHE HA   1 1 
        4 12582 1 1 181 PHE HB2  H  47.277  13.070  37.160 1.00 . A A . 323 PHE HB2  1 1 
        4 12583 1 1 181 PHE HB3  H  45.771  12.565  36.395 1.00 . A A . 323 PHE HB3  1 1 
        4 12584 1 1 181 PHE HD1  H  47.140  14.942  38.940 1.00 . A A . 323 PHE HD1  1 1 
        4 12585 1 1 181 PHE HD2  H  43.999  14.104  36.131 1.00 . A A . 323 PHE HD2  1 1 
        4 12586 1 1 181 PHE HE1  H  46.198  17.205  39.317 1.00 . A A . 323 PHE HE1  1 1 
        4 12587 1 1 181 PHE HE2  H  43.058  16.367  36.508 1.00 . A A . 323 PHE HE2  1 1 
        4 12588 1 1 181 PHE HZ   H  44.157  17.917  38.100 1.00 . A A . 323 PHE HZ   1 1 
        4 12589 1 1 181 PHE N    N  46.466  10.779  38.294 1.00 . A A . 323 PHE N    1 1 
        4 12590 1 1 181 PHE O    O  43.812  12.667  39.547 1.00 . A A . 323 PHE O    1 1 
        4 12591 1 1 182 ASN C    C  41.897  10.466  39.292 1.00 . A A . 324 ASN C    1 1 
        4 12592 1 1 182 ASN CA   C  42.303  11.009  37.926 1.00 . A A . 324 ASN CA   1 1 
        4 12593 1 1 182 ASN CB   C  41.844  10.039  36.835 1.00 . A A . 324 ASN CB   1 1 
        4 12594 1 1 182 ASN CG   C  40.343   9.796  36.950 1.00 . A A . 324 ASN CG   1 1 
        4 12595 1 1 182 ASN H    H  44.259  10.694  37.177 1.00 . A A . 324 ASN H    1 1 
        4 12596 1 1 182 ASN HA   H  41.821  11.962  37.769 1.00 . A A . 324 ASN HA   1 1 
        4 12597 1 1 182 ASN HB2  H  42.066  10.460  35.865 1.00 . A A . 324 ASN HB2  1 1 
        4 12598 1 1 182 ASN HB3  H  42.368   9.101  36.947 1.00 . A A . 324 ASN HB3  1 1 
        4 12599 1 1 182 ASN HD21 H  40.259   8.642  35.335 1.00 . A A . 324 ASN HD21 1 1 
        4 12600 1 1 182 ASN HD22 H  38.780   8.883  36.132 1.00 . A A . 324 ASN HD22 1 1 
        4 12601 1 1 182 ASN N    N  43.747  11.189  37.851 1.00 . A A . 324 ASN N    1 1 
        4 12602 1 1 182 ASN ND2  N  39.744   9.045  36.065 1.00 . A A . 324 ASN ND2  1 1 
        4 12603 1 1 182 ASN O    O  40.884  10.879  39.857 1.00 . A A . 324 ASN O    1 1 
        4 12604 1 1 182 ASN OD1  O  39.698  10.300  37.868 1.00 . A A . 324 ASN OD1  1 1 
        4 12605 1 1 183 ILE C    C  42.439  10.021  42.208 1.00 . A A . 325 ILE C    1 1 
        4 12606 1 1 183 ILE CA   C  42.392   8.951  41.120 1.00 . A A . 325 ILE CA   1 1 
        4 12607 1 1 183 ILE CB   C  43.402   7.841  41.430 1.00 . A A . 325 ILE CB   1 1 
        4 12608 1 1 183 ILE CD1  C  44.341   5.684  40.578 1.00 . A A . 325 ILE CD1  1 1 
        4 12609 1 1 183 ILE CG1  C  43.180   6.674  40.464 1.00 . A A . 325 ILE CG1  1 1 
        4 12610 1 1 183 ILE CG2  C  43.211   7.352  42.869 1.00 . A A . 325 ILE CG2  1 1 
        4 12611 1 1 183 ILE H    H  43.484   9.246  39.325 1.00 . A A . 325 ILE H    1 1 
        4 12612 1 1 183 ILE HA   H  41.402   8.522  41.092 1.00 . A A . 325 ILE HA   1 1 
        4 12613 1 1 183 ILE HB   H  44.406   8.225  41.311 1.00 . A A . 325 ILE HB   1 1 
        4 12614 1 1 183 ILE HD11 H  45.278   6.213  40.490 1.00 . A A . 325 ILE HD11 1 1 
        4 12615 1 1 183 ILE HD12 H  44.297   5.187  41.535 1.00 . A A . 325 ILE HD12 1 1 
        4 12616 1 1 183 ILE HD13 H  44.267   4.951  39.787 1.00 . A A . 325 ILE HD13 1 1 
        4 12617 1 1 183 ILE HG12 H  42.255   6.175  40.711 1.00 . A A . 325 ILE HG12 1 1 
        4 12618 1 1 183 ILE HG13 H  43.128   7.049  39.452 1.00 . A A . 325 ILE HG13 1 1 
        4 12619 1 1 183 ILE HG21 H  43.734   6.417  43.004 1.00 . A A . 325 ILE HG21 1 1 
        4 12620 1 1 183 ILE HG22 H  43.606   8.088  43.554 1.00 . A A . 325 ILE HG22 1 1 
        4 12621 1 1 183 ILE HG23 H  42.159   7.209  43.062 1.00 . A A . 325 ILE HG23 1 1 
        4 12622 1 1 183 ILE N    N  42.690   9.539  39.819 1.00 . A A . 325 ILE N    1 1 
        4 12623 1 1 183 ILE O    O  41.562  10.077  43.071 1.00 . A A . 325 ILE O    1 1 
        4 12624 1 1 184 SER C    C  42.383  12.871  43.075 1.00 . A A . 326 SER C    1 1 
        4 12625 1 1 184 SER CA   C  43.591  11.942  43.143 1.00 . A A . 326 SER CA   1 1 
        4 12626 1 1 184 SER CB   C  44.869  12.740  42.883 1.00 . A A . 326 SER CB   1 1 
        4 12627 1 1 184 SER H    H  44.123  10.788  41.446 1.00 . A A . 326 SER H    1 1 
        4 12628 1 1 184 SER HA   H  43.645  11.505  44.129 1.00 . A A . 326 SER HA   1 1 
        4 12629 1 1 184 SER HB2  H  44.823  13.190  41.906 1.00 . A A . 326 SER HB2  1 1 
        4 12630 1 1 184 SER HB3  H  44.964  13.518  43.630 1.00 . A A . 326 SER HB3  1 1 
        4 12631 1 1 184 SER HG   H  45.690  11.027  43.304 1.00 . A A . 326 SER HG   1 1 
        4 12632 1 1 184 SER N    N  43.457  10.875  42.158 1.00 . A A . 326 SER N    1 1 
        4 12633 1 1 184 SER O    O  41.840  13.284  44.098 1.00 . A A . 326 SER O    1 1 
        4 12634 1 1 184 SER OG   O  45.988  11.866  42.945 1.00 . A A . 326 SER OG   1 1 
        4 12635 1 1 185 LEU C    C  39.533  13.359  42.112 1.00 . A A . 327 LEU C    1 1 
        4 12636 1 1 185 LEU CA   C  40.815  14.066  41.669 1.00 . A A . 327 LEU CA   1 1 
        4 12637 1 1 185 LEU CB   C  40.707  14.473  40.193 1.00 . A A . 327 LEU CB   1 1 
        4 12638 1 1 185 LEU CD1  C  39.486  16.573  40.879 1.00 . A A . 327 LEU CD1  1 1 
        4 12639 1 1 185 LEU CD2  C  39.445  15.798  38.496 1.00 . A A . 327 LEU CD2  1 1 
        4 12640 1 1 185 LEU CG   C  39.461  15.343  39.960 1.00 . A A . 327 LEU CG   1 1 
        4 12641 1 1 185 LEU H    H  42.435  12.838  41.075 1.00 . A A . 327 LEU H    1 1 
        4 12642 1 1 185 LEU HA   H  40.951  14.951  42.267 1.00 . A A . 327 LEU HA   1 1 
        4 12643 1 1 185 LEU HB2  H  41.588  15.031  39.913 1.00 . A A . 327 LEU HB2  1 1 
        4 12644 1 1 185 LEU HB3  H  40.639  13.584  39.583 1.00 . A A . 327 LEU HB3  1 1 
        4 12645 1 1 185 LEU HD11 H  39.107  16.299  41.854 1.00 . A A . 327 LEU HD11 1 1 
        4 12646 1 1 185 LEU HD12 H  40.499  16.936  40.977 1.00 . A A . 327 LEU HD12 1 1 
        4 12647 1 1 185 LEU HD13 H  38.865  17.354  40.462 1.00 . A A . 327 LEU HD13 1 1 
        4 12648 1 1 185 LEU HD21 H  39.372  14.933  37.851 1.00 . A A . 327 LEU HD21 1 1 
        4 12649 1 1 185 LEU HD22 H  38.596  16.444  38.329 1.00 . A A . 327 LEU HD22 1 1 
        4 12650 1 1 185 LEU HD23 H  40.355  16.335  38.276 1.00 . A A . 327 LEU HD23 1 1 
        4 12651 1 1 185 LEU HG   H  38.573  14.762  40.161 1.00 . A A . 327 LEU HG   1 1 
        4 12652 1 1 185 LEU N    N  41.965  13.195  41.858 1.00 . A A . 327 LEU N    1 1 
        4 12653 1 1 185 LEU O    O  38.672  13.958  42.755 1.00 . A A . 327 LEU O    1 1 
        4 12654 1 1 186 ALA C    C  38.124  11.077  43.601 1.00 . A A . 328 ALA C    1 1 
        4 12655 1 1 186 ALA CA   C  38.231  11.300  42.092 1.00 . A A . 328 ALA CA   1 1 
        4 12656 1 1 186 ALA CB   C  38.285   9.944  41.384 1.00 . A A . 328 ALA CB   1 1 
        4 12657 1 1 186 ALA H    H  40.130  11.665  41.225 1.00 . A A . 328 ALA H    1 1 
        4 12658 1 1 186 ALA HA   H  37.354  11.829  41.756 1.00 . A A . 328 ALA HA   1 1 
        4 12659 1 1 186 ALA HB1  H  38.594  10.087  40.359 1.00 . A A . 328 ALA HB1  1 1 
        4 12660 1 1 186 ALA HB2  H  38.992   9.303  41.888 1.00 . A A . 328 ALA HB2  1 1 
        4 12661 1 1 186 ALA HB3  H  37.307   9.488  41.405 1.00 . A A . 328 ALA HB3  1 1 
        4 12662 1 1 186 ALA N    N  39.415  12.084  41.747 1.00 . A A . 328 ALA N    1 1 
        4 12663 1 1 186 ALA O    O  37.083  11.342  44.201 1.00 . A A . 328 ALA O    1 1 
        4 12664 1 1 187 MET C    C  39.037  11.640  46.418 1.00 . A A . 329 MET C    1 1 
        4 12665 1 1 187 MET CA   C  39.203  10.336  45.645 1.00 . A A . 329 MET CA   1 1 
        4 12666 1 1 187 MET CB   C  40.500   9.634  46.054 1.00 . A A . 329 MET CB   1 1 
        4 12667 1 1 187 MET CE   C  42.848  10.466  48.408 1.00 . A A . 329 MET CE   1 1 
        4 12668 1 1 187 MET CG   C  41.677  10.604  45.964 1.00 . A A . 329 MET CG   1 1 
        4 12669 1 1 187 MET H    H  40.005  10.393  43.682 1.00 . A A . 329 MET H    1 1 
        4 12670 1 1 187 MET HA   H  38.381   9.688  45.881 1.00 . A A . 329 MET HA   1 1 
        4 12671 1 1 187 MET HB2  H  40.410   9.277  47.069 1.00 . A A . 329 MET HB2  1 1 
        4 12672 1 1 187 MET HB3  H  40.677   8.798  45.395 1.00 . A A . 329 MET HB3  1 1 
        4 12673 1 1 187 MET HE1  H  43.066  10.895  49.376 1.00 . A A . 329 MET HE1  1 1 
        4 12674 1 1 187 MET HE2  H  42.347   9.521  48.541 1.00 . A A . 329 MET HE2  1 1 
        4 12675 1 1 187 MET HE3  H  43.769  10.310  47.863 1.00 . A A . 329 MET HE3  1 1 
        4 12676 1 1 187 MET HG2  H  42.585  10.043  45.842 1.00 . A A . 329 MET HG2  1 1 
        4 12677 1 1 187 MET HG3  H  41.544  11.254  45.116 1.00 . A A . 329 MET HG3  1 1 
        4 12678 1 1 187 MET N    N  39.201  10.589  44.208 1.00 . A A . 329 MET N    1 1 
        4 12679 1 1 187 MET O    O  38.327  11.694  47.421 1.00 . A A . 329 MET O    1 1 
        4 12680 1 1 187 MET SD   S  41.782  11.592  47.478 1.00 . A A . 329 MET SD   1 1 
        4 12681 1 1 188 ALA C    C  38.198  14.549  46.518 1.00 . A A . 330 ALA C    1 1 
        4 12682 1 1 188 ALA CA   C  39.619  13.994  46.585 1.00 . A A . 330 ALA CA   1 1 
        4 12683 1 1 188 ALA CB   C  40.580  14.969  45.903 1.00 . A A . 330 ALA CB   1 1 
        4 12684 1 1 188 ALA H    H  40.244  12.584  45.133 1.00 . A A . 330 ALA H    1 1 
        4 12685 1 1 188 ALA HA   H  39.905  13.891  47.619 1.00 . A A . 330 ALA HA   1 1 
        4 12686 1 1 188 ALA HB1  H  40.457  15.953  46.328 1.00 . A A . 330 ALA HB1  1 1 
        4 12687 1 1 188 ALA HB2  H  41.596  14.636  46.054 1.00 . A A . 330 ALA HB2  1 1 
        4 12688 1 1 188 ALA HB3  H  40.367  15.004  44.845 1.00 . A A . 330 ALA HB3  1 1 
        4 12689 1 1 188 ALA N    N  39.696  12.690  45.938 1.00 . A A . 330 ALA N    1 1 
        4 12690 1 1 188 ALA O    O  37.735  15.210  47.449 1.00 . A A . 330 ALA O    1 1 
        4 12691 1 1 189 LYS C    C  35.257  14.366  46.400 1.00 . A A . 331 LYS C    1 1 
        4 12692 1 1 189 LYS CA   C  36.150  14.766  45.226 1.00 . A A . 331 LYS CA   1 1 
        4 12693 1 1 189 LYS CB   C  35.576  14.198  43.920 1.00 . A A . 331 LYS CB   1 1 
        4 12694 1 1 189 LYS CD   C  33.942  14.596  42.057 1.00 . A A . 331 LYS CD   1 1 
        4 12695 1 1 189 LYS CE   C  33.121  13.306  42.173 1.00 . A A . 331 LYS CE   1 1 
        4 12696 1 1 189 LYS CG   C  34.402  15.062  43.444 1.00 . A A . 331 LYS CG   1 1 
        4 12697 1 1 189 LYS H    H  37.930  13.759  44.697 1.00 . A A . 331 LYS H    1 1 
        4 12698 1 1 189 LYS HA   H  36.173  15.843  45.161 1.00 . A A . 331 LYS HA   1 1 
        4 12699 1 1 189 LYS HB2  H  36.350  14.194  43.166 1.00 . A A . 331 LYS HB2  1 1 
        4 12700 1 1 189 LYS HB3  H  35.234  13.189  44.088 1.00 . A A . 331 LYS HB3  1 1 
        4 12701 1 1 189 LYS HD2  H  33.338  15.367  41.610 1.00 . A A . 331 LYS HD2  1 1 
        4 12702 1 1 189 LYS HD3  H  34.805  14.415  41.435 1.00 . A A . 331 LYS HD3  1 1 
        4 12703 1 1 189 LYS HE2  H  33.772  12.484  42.427 1.00 . A A . 331 LYS HE2  1 1 
        4 12704 1 1 189 LYS HE3  H  32.368  13.421  42.938 1.00 . A A . 331 LYS HE3  1 1 
        4 12705 1 1 189 LYS HG2  H  33.586  14.977  44.146 1.00 . A A . 331 LYS HG2  1 1 
        4 12706 1 1 189 LYS HG3  H  34.714  16.094  43.383 1.00 . A A . 331 LYS HG3  1 1 
        4 12707 1 1 189 LYS HZ1  H  32.608  13.828  40.222 1.00 . A A . 331 LYS HZ1  1 1 
        4 12708 1 1 189 LYS HZ2  H  32.869  12.165  40.449 1.00 . A A . 331 LYS HZ2  1 1 
        4 12709 1 1 189 LYS HZ3  H  31.439  12.889  41.016 1.00 . A A . 331 LYS HZ3  1 1 
        4 12710 1 1 189 LYS N    N  37.512  14.283  45.410 1.00 . A A . 331 LYS N    1 1 
        4 12711 1 1 189 LYS NZ   N  32.460  13.024  40.866 1.00 . A A . 331 LYS NZ   1 1 
        4 12712 1 1 189 LYS O    O  34.094  14.759  46.466 1.00 . A A . 331 LYS O    1 1 
        4 12713 1 1 190 GLU C    C  34.378  14.334  49.158 1.00 . A A . 332 GLU C    1 1 
        4 12714 1 1 190 GLU CA   C  35.039  13.137  48.481 1.00 . A A . 332 GLU CA   1 1 
        4 12715 1 1 190 GLU CB   C  35.969  12.429  49.473 1.00 . A A . 332 GLU CB   1 1 
        4 12716 1 1 190 GLU CD   C  34.344  10.626  50.092 1.00 . A A . 332 GLU CD   1 1 
        4 12717 1 1 190 GLU CG   C  35.152  11.809  50.613 1.00 . A A . 332 GLU CG   1 1 
        4 12718 1 1 190 GLU H    H  36.735  13.290  47.221 1.00 . A A . 332 GLU H    1 1 
        4 12719 1 1 190 GLU HA   H  34.276  12.446  48.158 1.00 . A A . 332 GLU HA   1 1 
        4 12720 1 1 190 GLU HB2  H  36.515  11.651  48.960 1.00 . A A . 332 GLU HB2  1 1 
        4 12721 1 1 190 GLU HB3  H  36.667  13.145  49.883 1.00 . A A . 332 GLU HB3  1 1 
        4 12722 1 1 190 GLU HG2  H  35.824  11.469  51.388 1.00 . A A . 332 GLU HG2  1 1 
        4 12723 1 1 190 GLU HG3  H  34.482  12.549  51.022 1.00 . A A . 332 GLU HG3  1 1 
        4 12724 1 1 190 GLU N    N  35.806  13.580  47.321 1.00 . A A . 332 GLU N    1 1 
        4 12725 1 1 190 GLU O    O  33.183  14.311  49.452 1.00 . A A . 332 GLU O    1 1 
        4 12726 1 1 190 GLU OE1  O  34.552  10.248  48.952 1.00 . A A . 332 GLU OE1  1 1 
        4 12727 1 1 190 GLU OE2  O  33.533  10.113  50.844 1.00 . A A . 332 GLU OE2  1 1 
        4 12728 1 1 191 ARG C    C  33.708  17.333  49.081 1.00 . A A . 333 ARG C    1 1 
        4 12729 1 1 191 ARG CA   C  34.639  16.585  50.031 1.00 . A A . 333 ARG CA   1 1 
        4 12730 1 1 191 ARG CB   C  35.798  17.492  50.461 1.00 . A A . 333 ARG CB   1 1 
        4 12731 1 1 191 ARG CD   C  37.776  18.808  49.678 1.00 . A A . 333 ARG CD   1 1 
        4 12732 1 1 191 ARG CG   C  36.586  17.959  49.230 1.00 . A A . 333 ARG CG   1 1 
        4 12733 1 1 191 ARG CZ   C  39.464  18.589  47.936 1.00 . A A . 333 ARG CZ   1 1 
        4 12734 1 1 191 ARG H    H  36.105  15.344  49.134 1.00 . A A . 333 ARG H    1 1 
        4 12735 1 1 191 ARG HA   H  34.082  16.298  50.910 1.00 . A A . 333 ARG HA   1 1 
        4 12736 1 1 191 ARG HB2  H  35.404  18.354  50.981 1.00 . A A . 333 ARG HB2  1 1 
        4 12737 1 1 191 ARG HB3  H  36.457  16.946  51.119 1.00 . A A . 333 ARG HB3  1 1 
        4 12738 1 1 191 ARG HD2  H  37.419  19.644  50.259 1.00 . A A . 333 ARG HD2  1 1 
        4 12739 1 1 191 ARG HD3  H  38.434  18.206  50.289 1.00 . A A . 333 ARG HD3  1 1 
        4 12740 1 1 191 ARG HE   H  38.279  20.189  48.150 1.00 . A A . 333 ARG HE   1 1 
        4 12741 1 1 191 ARG HG2  H  36.940  17.098  48.682 1.00 . A A . 333 ARG HG2  1 1 
        4 12742 1 1 191 ARG HG3  H  35.947  18.553  48.595 1.00 . A A . 333 ARG HG3  1 1 
        4 12743 1 1 191 ARG HH11 H  39.294  17.049  49.204 1.00 . A A . 333 ARG HH11 1 1 
        4 12744 1 1 191 ARG HH12 H  40.498  16.875  47.971 1.00 . A A . 333 ARG HH12 1 1 
        4 12745 1 1 191 ARG HH21 H  39.852  19.962  46.532 1.00 . A A . 333 ARG HH21 1 1 
        4 12746 1 1 191 ARG HH22 H  40.812  18.523  46.458 1.00 . A A . 333 ARG HH22 1 1 
        4 12747 1 1 191 ARG N    N  35.161  15.380  49.395 1.00 . A A . 333 ARG N    1 1 
        4 12748 1 1 191 ARG NE   N  38.503  19.307  48.514 1.00 . A A . 333 ARG NE   1 1 
        4 12749 1 1 191 ARG NH1  N  39.776  17.412  48.407 1.00 . A A . 333 ARG NH1  1 1 
        4 12750 1 1 191 ARG NH2  N  40.092  19.062  46.894 1.00 . A A . 333 ARG NH2  1 1 
        4 12751 1 1 191 ARG O    O  32.703  17.907  49.505 1.00 . A A . 333 ARG O    1 1 
        4 12752 1 1 192 ALA C    C  32.327  17.035  46.065 1.00 . A A . 334 ALA C    1 1 
        4 12753 1 1 192 ALA CA   C  33.250  18.014  46.778 1.00 . A A . 334 ALA CA   1 1 
        4 12754 1 1 192 ALA CB   C  34.173  18.656  45.745 1.00 . A A . 334 ALA CB   1 1 
        4 12755 1 1 192 ALA H    H  34.866  16.858  47.520 1.00 . A A . 334 ALA H    1 1 
        4 12756 1 1 192 ALA HA   H  32.656  18.788  47.243 1.00 . A A . 334 ALA HA   1 1 
        4 12757 1 1 192 ALA HB1  H  34.967  19.182  46.251 1.00 . A A . 334 ALA HB1  1 1 
        4 12758 1 1 192 ALA HB2  H  34.594  17.884  45.116 1.00 . A A . 334 ALA HB2  1 1 
        4 12759 1 1 192 ALA HB3  H  33.608  19.346  45.140 1.00 . A A . 334 ALA HB3  1 1 
        4 12760 1 1 192 ALA N    N  34.052  17.329  47.794 1.00 . A A . 334 ALA N    1 1 
        4 12761 1 1 192 ALA O    O  32.034  17.196  44.880 1.00 . A A . 334 ALA O    1 1 
        4 12762 1 1 193 HIS C    C  29.611  15.589  45.950 1.00 . A A . 335 HIS C    1 1 
        4 12763 1 1 193 HIS CA   C  31.008  15.017  46.194 1.00 . A A . 335 HIS CA   1 1 
        4 12764 1 1 193 HIS CB   C  30.927  13.798  47.110 1.00 . A A . 335 HIS CB   1 1 
        4 12765 1 1 193 HIS CD2  C  28.821  13.904  48.682 1.00 . A A . 335 HIS CD2  1 1 
        4 12766 1 1 193 HIS CE1  C  29.728  14.944  50.352 1.00 . A A . 335 HIS CE1  1 1 
        4 12767 1 1 193 HIS CG   C  30.133  14.133  48.343 1.00 . A A . 335 HIS CG   1 1 
        4 12768 1 1 193 HIS H    H  32.154  15.930  47.721 1.00 . A A . 335 HIS H    1 1 
        4 12769 1 1 193 HIS HA   H  31.425  14.709  45.246 1.00 . A A . 335 HIS HA   1 1 
        4 12770 1 1 193 HIS HB2  H  30.452  12.992  46.581 1.00 . A A . 335 HIS HB2  1 1 
        4 12771 1 1 193 HIS HB3  H  31.924  13.498  47.396 1.00 . A A . 335 HIS HB3  1 1 
        4 12772 1 1 193 HIS HD1  H  31.617  15.104  49.500 1.00 . A A . 335 HIS HD1  1 1 
        4 12773 1 1 193 HIS HD2  H  28.097  13.402  48.058 1.00 . A A . 335 HIS HD2  1 1 
        4 12774 1 1 193 HIS HE1  H  29.874  15.428  51.306 1.00 . A A . 335 HIS HE1  1 1 
        4 12775 1 1 193 HIS HE2  H  27.721  14.396  50.442 1.00 . A A . 335 HIS HE2  1 1 
        4 12776 1 1 193 HIS N    N  31.883  16.017  46.783 1.00 . A A . 335 HIS N    1 1 
        4 12777 1 1 193 HIS ND1  N  30.691  14.798  49.425 1.00 . A A . 335 HIS ND1  1 1 
        4 12778 1 1 193 HIS NE2  N  28.568  14.417  49.951 1.00 . A A . 335 HIS NE2  1 1 
        4 12779 1 1 193 HIS O    O  28.668  14.849  45.671 1.00 . A A . 335 HIS O    1 1 
        4 12780 1 1 194 GLN C    C  27.753  17.398  44.392 1.00 . A A . 336 GLN C    1 1 
        4 12781 1 1 194 GLN CA   C  28.207  17.570  45.838 1.00 . A A . 336 GLN CA   1 1 
        4 12782 1 1 194 GLN CB   C  28.326  19.058  46.171 1.00 . A A . 336 GLN CB   1 1 
        4 12783 1 1 194 GLN CD   C  29.617  21.149  45.704 1.00 . A A . 336 GLN CD   1 1 
        4 12784 1 1 194 GLN CG   C  29.406  19.695  45.295 1.00 . A A . 336 GLN CG   1 1 
        4 12785 1 1 194 GLN H    H  30.278  17.449  46.276 1.00 . A A . 336 GLN H    1 1 
        4 12786 1 1 194 GLN HA   H  27.471  17.124  46.491 1.00 . A A . 336 GLN HA   1 1 
        4 12787 1 1 194 GLN HB2  H  27.379  19.544  45.987 1.00 . A A . 336 GLN HB2  1 1 
        4 12788 1 1 194 GLN HB3  H  28.594  19.175  47.210 1.00 . A A . 336 GLN HB3  1 1 
        4 12789 1 1 194 GLN HE21 H  30.222  21.723  43.903 1.00 . A A . 336 GLN HE21 1 1 
        4 12790 1 1 194 GLN HE22 H  30.178  22.948  45.078 1.00 . A A . 336 GLN HE22 1 1 
        4 12791 1 1 194 GLN HG2  H  30.332  19.152  45.414 1.00 . A A . 336 GLN HG2  1 1 
        4 12792 1 1 194 GLN HG3  H  29.097  19.657  44.260 1.00 . A A . 336 GLN HG3  1 1 
        4 12793 1 1 194 GLN N    N  29.490  16.908  46.054 1.00 . A A . 336 GLN N    1 1 
        4 12794 1 1 194 GLN NE2  N  30.041  22.012  44.822 1.00 . A A . 336 GLN NE2  1 1 
        4 12795 1 1 194 GLN O    O  28.559  17.094  43.511 1.00 . A A . 336 GLN O    1 1 
        4 12796 1 1 194 GLN OE1  O  29.391  21.508  46.860 1.00 . A A . 336 GLN OE1  1 1 
        4 12797 1 1 195 LYS C    C  26.522  18.480  41.868 1.00 . A A . 337 LYS C    1 1 
        4 12798 1 1 195 LYS CA   C  25.913  17.441  42.805 1.00 . A A . 337 LYS CA   1 1 
        4 12799 1 1 195 LYS CB   C  24.392  17.605  42.835 1.00 . A A . 337 LYS CB   1 1 
        4 12800 1 1 195 LYS CD   C  22.248  16.610  43.650 1.00 . A A . 337 LYS CD   1 1 
        4 12801 1 1 195 LYS CE   C  21.631  15.489  44.488 1.00 . A A . 337 LYS CE   1 1 
        4 12802 1 1 195 LYS CG   C  23.767  16.436  43.601 1.00 . A A . 337 LYS CG   1 1 
        4 12803 1 1 195 LYS H    H  25.859  17.822  44.892 1.00 . A A . 337 LYS H    1 1 
        4 12804 1 1 195 LYS HA   H  26.151  16.455  42.437 1.00 . A A . 337 LYS HA   1 1 
        4 12805 1 1 195 LYS HB2  H  24.139  18.533  43.324 1.00 . A A . 337 LYS HB2  1 1 
        4 12806 1 1 195 LYS HB3  H  24.011  17.614  41.824 1.00 . A A . 337 LYS HB3  1 1 
        4 12807 1 1 195 LYS HD2  H  22.010  17.566  44.094 1.00 . A A . 337 LYS HD2  1 1 
        4 12808 1 1 195 LYS HD3  H  21.848  16.570  42.648 1.00 . A A . 337 LYS HD3  1 1 
        4 12809 1 1 195 LYS HE2  H  22.033  15.525  45.489 1.00 . A A . 337 LYS HE2  1 1 
        4 12810 1 1 195 LYS HE3  H  20.559  15.617  44.526 1.00 . A A . 337 LYS HE3  1 1 
        4 12811 1 1 195 LYS HG2  H  24.009  15.509  43.102 1.00 . A A . 337 LYS HG2  1 1 
        4 12812 1 1 195 LYS HG3  H  24.158  16.415  44.607 1.00 . A A . 337 LYS HG3  1 1 
        4 12813 1 1 195 LYS HZ1  H  22.231  14.313  42.878 1.00 . A A . 337 LYS HZ1  1 1 
        4 12814 1 1 195 LYS HZ2  H  22.735  13.726  44.391 1.00 . A A . 337 LYS HZ2  1 1 
        4 12815 1 1 195 LYS HZ3  H  21.115  13.557  43.908 1.00 . A A . 337 LYS HZ3  1 1 
        4 12816 1 1 195 LYS N    N  26.458  17.587  44.152 1.00 . A A . 337 LYS N    1 1 
        4 12817 1 1 195 LYS NZ   N  21.952  14.172  43.869 1.00 . A A . 337 LYS NZ   1 1 
        4 12818 1 1 195 LYS O    O  26.608  19.661  42.203 1.00 . A A . 337 LYS O    1 1 
        4 12819 1 1 196 ARG C    C  26.475  19.583  38.853 1.00 . A A . 338 ARG C    1 1 
        4 12820 1 1 196 ARG CA   C  27.553  18.914  39.703 1.00 . A A . 338 ARG CA   1 1 
        4 12821 1 1 196 ARG CB   C  28.496  18.118  38.795 1.00 . A A . 338 ARG CB   1 1 
        4 12822 1 1 196 ARG CD   C  30.549  18.277  40.261 1.00 . A A . 338 ARG CD   1 1 
        4 12823 1 1 196 ARG CG   C  29.517  17.331  39.635 1.00 . A A . 338 ARG CG   1 1 
        4 12824 1 1 196 ARG CZ   C  32.036  20.065  39.562 1.00 . A A . 338 ARG CZ   1 1 
        4 12825 1 1 196 ARG H    H  26.852  17.072  40.483 1.00 . A A . 338 ARG H    1 1 
        4 12826 1 1 196 ARG HA   H  28.115  19.681  40.210 1.00 . A A . 338 ARG HA   1 1 
        4 12827 1 1 196 ARG HB2  H  27.919  17.427  38.199 1.00 . A A . 338 ARG HB2  1 1 
        4 12828 1 1 196 ARG HB3  H  29.022  18.798  38.141 1.00 . A A . 338 ARG HB3  1 1 
        4 12829 1 1 196 ARG HD2  H  30.080  18.874  41.026 1.00 . A A . 338 ARG HD2  1 1 
        4 12830 1 1 196 ARG HD3  H  31.338  17.689  40.710 1.00 . A A . 338 ARG HD3  1 1 
        4 12831 1 1 196 ARG HE   H  30.835  19.061  38.313 1.00 . A A . 338 ARG HE   1 1 
        4 12832 1 1 196 ARG HG2  H  28.998  16.800  40.419 1.00 . A A . 338 ARG HG2  1 1 
        4 12833 1 1 196 ARG HG3  H  30.026  16.620  39.001 1.00 . A A . 338 ARG HG3  1 1 
        4 12834 1 1 196 ARG HH11 H  32.036  19.610  41.512 1.00 . A A . 338 ARG HH11 1 1 
        4 12835 1 1 196 ARG HH12 H  33.109  20.884  41.039 1.00 . A A . 338 ARG HH12 1 1 
        4 12836 1 1 196 ARG HH21 H  32.242  20.731  37.685 1.00 . A A . 338 ARG HH21 1 1 
        4 12837 1 1 196 ARG HH22 H  33.228  21.517  38.873 1.00 . A A . 338 ARG HH22 1 1 
        4 12838 1 1 196 ARG N    N  26.946  18.025  40.691 1.00 . A A . 338 ARG N    1 1 
        4 12839 1 1 196 ARG NE   N  31.124  19.150  39.245 1.00 . A A . 338 ARG NE   1 1 
        4 12840 1 1 196 ARG NH1  N  32.424  20.196  40.801 1.00 . A A . 338 ARG NH1  1 1 
        4 12841 1 1 196 ARG NH2  N  32.541  20.831  38.634 1.00 . A A . 338 ARG NH2  1 1 
        4 12842 1 1 196 ARG O    O  25.386  19.040  38.676 1.00 . A A . 338 ARG O    1 1 
        4 12843 1 1 197 SER C    C  24.592  21.853  38.302 1.00 . A A . 339 SER C    1 1 
        4 12844 1 1 197 SER CA   C  25.843  21.503  37.503 1.00 . A A . 339 SER CA   1 1 
        4 12845 1 1 197 SER CB   C  25.456  20.664  36.281 1.00 . A A . 339 SER CB   1 1 
        4 12846 1 1 197 SER H    H  27.675  21.147  38.509 1.00 . A A . 339 SER H    1 1 
        4 12847 1 1 197 SER HA   H  26.312  22.417  37.166 1.00 . A A . 339 SER HA   1 1 
        4 12848 1 1 197 SER HB2  H  25.208  21.312  35.455 1.00 . A A . 339 SER HB2  1 1 
        4 12849 1 1 197 SER HB3  H  26.289  20.032  36.001 1.00 . A A . 339 SER HB3  1 1 
        4 12850 1 1 197 SER HG   H  23.537  20.379  36.416 1.00 . A A . 339 SER HG   1 1 
        4 12851 1 1 197 SER N    N  26.791  20.765  38.331 1.00 . A A . 339 SER N    1 1 
        4 12852 1 1 197 SER O    O  24.039  21.010  39.005 1.00 . A A . 339 SER O    1 1 
        4 12853 1 1 197 SER OG   O  24.325  19.865  36.601 1.00 . A A . 339 SER OG   1 1 
        4 12854 1 1 198 SER C    C  22.353  24.772  38.233 1.00 . A A . 340 SER C    1 1 
        4 12855 1 1 198 SER CA   C  22.970  23.557  38.915 1.00 . A A . 340 SER CA   1 1 
        4 12856 1 1 198 SER CB   C  23.345  23.915  40.353 1.00 . A A . 340 SER CB   1 1 
        4 12857 1 1 198 SER H    H  24.638  23.736  37.619 1.00 . A A . 340 SER H    1 1 
        4 12858 1 1 198 SER HA   H  22.241  22.761  38.934 1.00 . A A . 340 SER HA   1 1 
        4 12859 1 1 198 SER HB2  H  23.763  23.053  40.843 1.00 . A A . 340 SER HB2  1 1 
        4 12860 1 1 198 SER HB3  H  24.076  24.712  40.345 1.00 . A A . 340 SER HB3  1 1 
        4 12861 1 1 198 SER HG   H  22.017  25.253  40.838 1.00 . A A . 340 SER HG   1 1 
        4 12862 1 1 198 SER N    N  24.155  23.105  38.192 1.00 . A A . 340 SER N    1 1 
        4 12863 1 1 198 SER O    O  23.023  25.487  37.487 1.00 . A A . 340 SER O    1 1 
        4 12864 1 1 198 SER OG   O  22.179  24.331  41.052 1.00 . A A . 340 SER OG   1 1 
        4 12865 1 1 199 LYS C    C  20.424  26.068  36.379 1.00 . A A . 341 LYS C    1 1 
        4 12866 1 1 199 LYS CA   C  20.369  26.134  37.902 1.00 . A A . 341 LYS CA   1 1 
        4 12867 1 1 199 LYS CB   C  20.991  27.449  38.383 1.00 . A A . 341 LYS CB   1 1 
        4 12868 1 1 199 LYS CD   C  20.714  29.933  38.456 1.00 . A A . 341 LYS CD   1 1 
        4 12869 1 1 199 LYS CE   C  19.867  31.110  37.972 1.00 . A A . 341 LYS CE   1 1 
        4 12870 1 1 199 LYS CG   C  20.156  28.630  37.878 1.00 . A A . 341 LYS CG   1 1 
        4 12871 1 1 199 LYS H    H  20.587  24.398  39.097 1.00 . A A . 341 LYS H    1 1 
        4 12872 1 1 199 LYS HA   H  19.337  26.104  38.213 1.00 . A A . 341 LYS HA   1 1 
        4 12873 1 1 199 LYS HB2  H  21.016  27.460  39.462 1.00 . A A . 341 LYS HB2  1 1 
        4 12874 1 1 199 LYS HB3  H  21.996  27.534  37.998 1.00 . A A . 341 LYS HB3  1 1 
        4 12875 1 1 199 LYS HD2  H  20.686  29.888  39.535 1.00 . A A . 341 LYS HD2  1 1 
        4 12876 1 1 199 LYS HD3  H  21.733  30.065  38.127 1.00 . A A . 341 LYS HD3  1 1 
        4 12877 1 1 199 LYS HE2  H  18.825  30.910  38.172 1.00 . A A . 341 LYS HE2  1 1 
        4 12878 1 1 199 LYS HE3  H  20.168  32.008  38.488 1.00 . A A . 341 LYS HE3  1 1 
        4 12879 1 1 199 LYS HG2  H  20.199  28.668  36.799 1.00 . A A . 341 LYS HG2  1 1 
        4 12880 1 1 199 LYS HG3  H  19.130  28.507  38.193 1.00 . A A . 341 LYS HG3  1 1 
        4 12881 1 1 199 LYS HZ1  H  19.218  30.970  35.998 1.00 . A A . 341 LYS HZ1  1 1 
        4 12882 1 1 199 LYS HZ2  H  20.236  32.295  36.300 1.00 . A A . 341 LYS HZ2  1 1 
        4 12883 1 1 199 LYS HZ3  H  20.885  30.730  36.196 1.00 . A A . 341 LYS HZ3  1 1 
        4 12884 1 1 199 LYS N    N  21.071  25.001  38.493 1.00 . A A . 341 LYS N    1 1 
        4 12885 1 1 199 LYS NZ   N  20.065  31.290  36.506 1.00 . A A . 341 LYS NZ   1 1 
        4 12886 1 1 199 LYS O    O  21.174  26.808  35.740 1.00 . A A . 341 LYS O    1 1 
        4 12887 1 1 200 ARG C    C  18.745  26.168  33.741 1.00 . A A . 342 ARG C    1 1 
        4 12888 1 1 200 ARG CA   C  19.556  25.033  34.360 1.00 . A A . 342 ARG CA   1 1 
        4 12889 1 1 200 ARG CB   C  18.913  23.700  34.001 1.00 . A A . 342 ARG CB   1 1 
        4 12890 1 1 200 ARG CD   C  19.189  21.231  34.068 1.00 . A A . 342 ARG CD   1 1 
        4 12891 1 1 200 ARG CG   C  19.850  22.561  34.404 1.00 . A A . 342 ARG CG   1 1 
        4 12892 1 1 200 ARG CZ   C  19.656  18.862  34.346 1.00 . A A . 342 ARG CZ   1 1 
        4 12893 1 1 200 ARG H    H  19.035  24.631  36.368 1.00 . A A . 342 ARG H    1 1 
        4 12894 1 1 200 ARG HA   H  20.556  25.049  33.959 1.00 . A A . 342 ARG HA   1 1 
        4 12895 1 1 200 ARG HB2  H  17.975  23.600  34.529 1.00 . A A . 342 ARG HB2  1 1 
        4 12896 1 1 200 ARG HB3  H  18.735  23.658  32.937 1.00 . A A . 342 ARG HB3  1 1 
        4 12897 1 1 200 ARG HD2  H  18.251  21.167  34.589 1.00 . A A . 342 ARG HD2  1 1 
        4 12898 1 1 200 ARG HD3  H  19.010  21.184  33.003 1.00 . A A . 342 ARG HD3  1 1 
        4 12899 1 1 200 ARG HE   H  20.937  20.318  34.841 1.00 . A A . 342 ARG HE   1 1 
        4 12900 1 1 200 ARG HG2  H  20.781  22.648  33.863 1.00 . A A . 342 ARG HG2  1 1 
        4 12901 1 1 200 ARG HG3  H  20.042  22.606  35.465 1.00 . A A . 342 ARG HG3  1 1 
        4 12902 1 1 200 ARG HH11 H  17.880  19.334  33.558 1.00 . A A . 342 ARG HH11 1 1 
        4 12903 1 1 200 ARG HH12 H  18.186  17.641  33.755 1.00 . A A . 342 ARG HH12 1 1 
        4 12904 1 1 200 ARG HH21 H  21.346  18.098  35.105 1.00 . A A . 342 ARG HH21 1 1 
        4 12905 1 1 200 ARG HH22 H  20.147  16.941  34.631 1.00 . A A . 342 ARG HH22 1 1 
        4 12906 1 1 200 ARG N    N  19.612  25.185  35.806 1.00 . A A . 342 ARG N    1 1 
        4 12907 1 1 200 ARG NE   N  20.051  20.124  34.470 1.00 . A A . 342 ARG NE   1 1 
        4 12908 1 1 200 ARG NH1  N  18.483  18.592  33.849 1.00 . A A . 342 ARG NH1  1 1 
        4 12909 1 1 200 ARG NH2  N  20.445  17.891  34.723 1.00 . A A . 342 ARG NH2  1 1 
        4 12910 1 1 200 ARG O    O  17.760  26.625  34.321 1.00 . A A . 342 ARG O    1 1 
        4 12911 1 1 201 ALA C    C  18.790  27.623  30.347 1.00 . A A . 343 ALA C    1 1 
        4 12912 1 1 201 ALA CA   C  18.466  27.687  31.857 1.00 . A A . 343 ALA CA   1 1 
        4 12913 1 1 201 ALA CB   C  18.888  29.040  32.437 1.00 . A A . 343 ALA CB   1 1 
        4 12914 1 1 201 ALA H    H  19.950  26.203  32.146 1.00 . A A . 343 ALA H    1 1 
        4 12915 1 1 201 ALA HA   H  17.413  27.560  32.012 1.00 . A A . 343 ALA HA   1 1 
        4 12916 1 1 201 ALA HB1  H  18.515  29.128  33.448 1.00 . A A . 343 ALA HB1  1 1 
        4 12917 1 1 201 ALA HB2  H  19.964  29.109  32.445 1.00 . A A . 343 ALA HB2  1 1 
        4 12918 1 1 201 ALA HB3  H  18.479  29.833  31.832 1.00 . A A . 343 ALA HB3  1 1 
        4 12919 1 1 201 ALA N    N  19.163  26.611  32.559 1.00 . A A . 343 ALA N    1 1 
        4 12920 1 1 201 ALA O    O  19.934  27.332  29.987 1.00 . A A . 343 ALA O    1 1 
        4 12921 1 1 202 PRO C    C  19.271  28.698  27.517 1.00 . A A . 344 PRO C    1 1 
        4 12922 1 1 202 PRO CA   C  18.109  27.802  27.970 1.00 . A A . 344 PRO CA   1 1 
        4 12923 1 1 202 PRO CB   C  16.787  28.248  27.313 1.00 . A A . 344 PRO CB   1 1 
        4 12924 1 1 202 PRO CD   C  16.423  28.214  29.713 1.00 . A A . 344 PRO CD   1 1 
        4 12925 1 1 202 PRO CG   C  15.747  28.032  28.352 1.00 . A A . 344 PRO CG   1 1 
        4 12926 1 1 202 PRO HA   H  18.316  26.782  27.693 1.00 . A A . 344 PRO HA   1 1 
        4 12927 1 1 202 PRO HB2  H  16.828  29.294  27.034 1.00 . A A . 344 PRO HB2  1 1 
        4 12928 1 1 202 PRO HB3  H  16.569  27.639  26.446 1.00 . A A . 344 PRO HB3  1 1 
        4 12929 1 1 202 PRO HD2  H  16.330  29.240  30.049 1.00 . A A . 344 PRO HD2  1 1 
        4 12930 1 1 202 PRO HD3  H  15.988  27.538  30.423 1.00 . A A . 344 PRO HD3  1 1 
        4 12931 1 1 202 PRO HG2  H  14.947  28.744  28.232 1.00 . A A . 344 PRO HG2  1 1 
        4 12932 1 1 202 PRO HG3  H  15.362  27.027  28.271 1.00 . A A . 344 PRO HG3  1 1 
        4 12933 1 1 202 PRO N    N  17.838  27.867  29.449 1.00 . A A . 344 PRO N    1 1 
        4 12934 1 1 202 PRO O    O  19.476  29.802  28.027 1.00 . A A . 344 PRO O    1 1 
        4 12935 1 1 203 GLN C    C  20.802  30.155  25.265 1.00 . A A . 345 GLN C    1 1 
        4 12936 1 1 203 GLN CA   C  21.193  28.864  25.996 1.00 . A A . 345 GLN CA   1 1 
        4 12937 1 1 203 GLN CB   C  21.877  27.910  25.016 1.00 . A A . 345 GLN CB   1 1 
        4 12938 1 1 203 GLN CD   C  24.199  28.566  25.710 1.00 . A A . 345 GLN CD   1 1 
        4 12939 1 1 203 GLN CG   C  23.212  28.490  24.548 1.00 . A A . 345 GLN CG   1 1 
        4 12940 1 1 203 GLN H    H  19.805  27.293  26.209 1.00 . A A . 345 GLN H    1 1 
        4 12941 1 1 203 GLN HA   H  21.883  29.098  26.792 1.00 . A A . 345 GLN HA   1 1 
        4 12942 1 1 203 GLN HB2  H  22.046  26.959  25.500 1.00 . A A . 345 GLN HB2  1 1 
        4 12943 1 1 203 GLN HB3  H  21.234  27.765  24.160 1.00 . A A . 345 GLN HB3  1 1 
        4 12944 1 1 203 GLN HE21 H  24.952  30.312  25.141 1.00 . A A . 345 GLN HE21 1 1 
        4 12945 1 1 203 GLN HE22 H  25.634  29.653  26.550 1.00 . A A . 345 GLN HE22 1 1 
        4 12946 1 1 203 GLN HG2  H  23.620  27.856  23.774 1.00 . A A . 345 GLN HG2  1 1 
        4 12947 1 1 203 GLN HG3  H  23.052  29.481  24.151 1.00 . A A . 345 GLN HG3  1 1 
        4 12948 1 1 203 GLN N    N  20.030  28.180  26.554 1.00 . A A . 345 GLN N    1 1 
        4 12949 1 1 203 GLN NE2  N  24.994  29.597  25.810 1.00 . A A . 345 GLN NE2  1 1 
        4 12950 1 1 203 GLN O    O  21.498  31.168  25.367 1.00 . A A . 345 GLN O    1 1 
        4 12951 1 1 203 GLN OE1  O  24.249  27.664  26.549 1.00 . A A . 345 GLN OE1  1 1 
        4 12952 1 1 204 MET C    C  17.722  31.334  23.709 1.00 . A A . 346 MET C    1 1 
        4 12953 1 1 204 MET CA   C  19.246  31.294  23.770 1.00 . A A . 346 MET CA   1 1 
        4 12954 1 1 204 MET CB   C  19.810  31.264  22.344 1.00 . A A . 346 MET CB   1 1 
        4 12955 1 1 204 MET CE   C  19.728  28.177  19.613 1.00 . A A . 346 MET CE   1 1 
        4 12956 1 1 204 MET CG   C  19.619  29.869  21.738 1.00 . A A . 346 MET CG   1 1 
        4 12957 1 1 204 MET H    H  19.186  29.283  24.460 1.00 . A A . 346 MET H    1 1 
        4 12958 1 1 204 MET HA   H  19.597  32.188  24.264 1.00 . A A . 346 MET HA   1 1 
        4 12959 1 1 204 MET HB2  H  19.293  31.994  21.737 1.00 . A A . 346 MET HB2  1 1 
        4 12960 1 1 204 MET HB3  H  20.863  31.501  22.371 1.00 . A A . 346 MET HB3  1 1 
        4 12961 1 1 204 MET HE1  H  20.467  27.491  20.005 1.00 . A A . 346 MET HE1  1 1 
        4 12962 1 1 204 MET HE2  H  18.768  27.954  20.048 1.00 . A A . 346 MET HE2  1 1 
        4 12963 1 1 204 MET HE3  H  19.668  28.071  18.538 1.00 . A A . 346 MET HE3  1 1 
        4 12964 1 1 204 MET HG2  H  20.186  29.148  22.310 1.00 . A A . 346 MET HG2  1 1 
        4 12965 1 1 204 MET HG3  H  18.573  29.605  21.761 1.00 . A A . 346 MET HG3  1 1 
        4 12966 1 1 204 MET N    N  19.700  30.116  24.517 1.00 . A A . 346 MET N    1 1 
        4 12967 1 1 204 MET O    O  17.063  30.296  23.750 1.00 . A A . 346 MET O    1 1 
        4 12968 1 1 204 MET SD   S  20.205  29.874  20.024 1.00 . A A . 346 MET SD   1 1 
        4 12969 1 1 205 ASP C    C  15.184  32.107  22.239 1.00 . A A . 347 ASP C    1 1 
        4 12970 1 1 205 ASP CA   C  15.726  32.706  23.533 1.00 . A A . 347 ASP CA   1 1 
        4 12971 1 1 205 ASP CB   C  15.375  34.192  23.599 1.00 . A A . 347 ASP CB   1 1 
        4 12972 1 1 205 ASP CG   C  16.024  34.930  22.432 1.00 . A A . 347 ASP CG   1 1 
        4 12973 1 1 205 ASP H    H  17.750  33.332  23.573 1.00 . A A . 347 ASP H    1 1 
        4 12974 1 1 205 ASP HA   H  15.271  32.201  24.371 1.00 . A A . 347 ASP HA   1 1 
        4 12975 1 1 205 ASP HB2  H  14.303  34.310  23.549 1.00 . A A . 347 ASP HB2  1 1 
        4 12976 1 1 205 ASP HB3  H  15.738  34.605  24.528 1.00 . A A . 347 ASP HB3  1 1 
        4 12977 1 1 205 ASP N    N  17.173  32.539  23.604 1.00 . A A . 347 ASP N    1 1 
        4 12978 1 1 205 ASP O    O  15.819  32.196  21.187 1.00 . A A . 347 ASP O    1 1 
        4 12979 1 1 205 ASP OD1  O  16.774  34.303  21.703 1.00 . A A . 347 ASP OD1  1 1 
        4 12980 1 1 205 ASP OD2  O  15.762  36.113  22.286 1.00 . A A . 347 ASP OD2  1 1 
        4 12981 1 1 206 TRP C    C  12.118  31.639  20.758 1.00 . A A . 348 TRP C    1 1 
        4 12982 1 1 206 TRP CA   C  13.371  30.871  21.160 1.00 . A A . 348 TRP CA   1 1 
        4 12983 1 1 206 TRP CB   C  12.998  29.424  21.487 1.00 . A A . 348 TRP CB   1 1 
        4 12984 1 1 206 TRP CD1  C  12.969  28.224  19.264 1.00 . A A . 348 TRP CD1  1 1 
        4 12985 1 1 206 TRP CD2  C  10.903  28.688  20.021 1.00 . A A . 348 TRP CD2  1 1 
        4 12986 1 1 206 TRP CE2  C  10.742  28.023  18.783 1.00 . A A . 348 TRP CE2  1 1 
        4 12987 1 1 206 TRP CE3  C   9.746  29.092  20.712 1.00 . A A . 348 TRP CE3  1 1 
        4 12988 1 1 206 TRP CG   C  12.327  28.803  20.303 1.00 . A A . 348 TRP CG   1 1 
        4 12989 1 1 206 TRP CH2  C   8.341  28.177  18.947 1.00 . A A . 348 TRP CH2  1 1 
        4 12990 1 1 206 TRP CZ2  C   9.478  27.769  18.248 1.00 . A A . 348 TRP CZ2  1 1 
        4 12991 1 1 206 TRP CZ3  C   8.474  28.836  20.176 1.00 . A A . 348 TRP CZ3  1 1 
        4 12992 1 1 206 TRP H    H  13.550  31.451  23.193 1.00 . A A . 348 TRP H    1 1 
        4 12993 1 1 206 TRP HA   H  14.061  30.870  20.327 1.00 . A A . 348 TRP HA   1 1 
        4 12994 1 1 206 TRP HB2  H  13.891  28.866  21.727 1.00 . A A . 348 TRP HB2  1 1 
        4 12995 1 1 206 TRP HB3  H  12.324  29.407  22.330 1.00 . A A . 348 TRP HB3  1 1 
        4 12996 1 1 206 TRP HD1  H  14.041  28.137  19.156 1.00 . A A . 348 TRP HD1  1 1 
        4 12997 1 1 206 TRP HE1  H  12.234  27.302  17.518 1.00 . A A . 348 TRP HE1  1 1 
        4 12998 1 1 206 TRP HE3  H   9.839  29.601  21.659 1.00 . A A . 348 TRP HE3  1 1 
        4 12999 1 1 206 TRP HH2  H   7.359  27.983  18.540 1.00 . A A . 348 TRP HH2  1 1 
        4 13000 1 1 206 TRP HZ2  H   9.382  27.259  17.300 1.00 . A A . 348 TRP HZ2  1 1 
        4 13001 1 1 206 TRP HZ3  H   7.591  29.151  20.715 1.00 . A A . 348 TRP HZ3  1 1 
        4 13002 1 1 206 TRP N    N  14.005  31.491  22.326 1.00 . A A . 348 TRP N    1 1 
        4 13003 1 1 206 TRP NE1  N  12.031  27.762  18.359 1.00 . A A . 348 TRP NE1  1 1 
        4 13004 1 1 206 TRP O    O  11.235  31.884  21.582 1.00 . A A . 348 TRP O    1 1 
        4 13005 1 1 207 SER C    C  10.813  32.625  17.458 1.00 . A A . 349 SER C    1 1 
        4 13006 1 1 207 SER CA   C  10.897  32.752  18.977 1.00 . A A . 349 SER CA   1 1 
        4 13007 1 1 207 SER CB   C  11.010  34.227  19.359 1.00 . A A . 349 SER CB   1 1 
        4 13008 1 1 207 SER H    H  12.779  31.787  18.877 1.00 . A A . 349 SER H    1 1 
        4 13009 1 1 207 SER HA   H   9.996  32.346  19.412 1.00 . A A . 349 SER HA   1 1 
        4 13010 1 1 207 SER HB2  H  10.150  34.765  18.995 1.00 . A A . 349 SER HB2  1 1 
        4 13011 1 1 207 SER HB3  H  11.057  34.315  20.437 1.00 . A A . 349 SER HB3  1 1 
        4 13012 1 1 207 SER HG   H  12.018  35.702  18.586 1.00 . A A . 349 SER HG   1 1 
        4 13013 1 1 207 SER N    N  12.046  32.014  19.485 1.00 . A A . 349 SER N    1 1 
        4 13014 1 1 207 SER O    O   9.851  33.078  16.839 1.00 . A A . 349 SER O    1 1 
        4 13015 1 1 207 SER OG   O  12.185  34.775  18.776 1.00 . A A . 349 SER OG   1 1 
        4 13016 1 1 208 LYS C    C  10.947  30.684  15.002 1.00 . A A . 350 LYS C    1 1 
        4 13017 1 1 208 LYS CA   C  11.866  31.827  15.421 1.00 . A A . 350 LYS CA   1 1 
        4 13018 1 1 208 LYS CB   C  13.299  31.528  14.973 1.00 . A A . 350 LYS CB   1 1 
        4 13019 1 1 208 LYS CD   C  14.809  31.243  13.007 1.00 . A A . 350 LYS CD   1 1 
        4 13020 1 1 208 LYS CE   C  14.883  31.202  11.480 1.00 . A A . 350 LYS CE   1 1 
        4 13021 1 1 208 LYS CG   C  13.362  31.473  13.447 1.00 . A A . 350 LYS CG   1 1 
        4 13022 1 1 208 LYS H    H  12.572  31.668  17.414 1.00 . A A . 350 LYS H    1 1 
        4 13023 1 1 208 LYS HA   H  11.536  32.737  14.945 1.00 . A A . 350 LYS HA   1 1 
        4 13024 1 1 208 LYS HB2  H  13.957  32.306  15.335 1.00 . A A . 350 LYS HB2  1 1 
        4 13025 1 1 208 LYS HB3  H  13.611  30.576  15.379 1.00 . A A . 350 LYS HB3  1 1 
        4 13026 1 1 208 LYS HD2  H  15.429  32.048  13.377 1.00 . A A . 350 LYS HD2  1 1 
        4 13027 1 1 208 LYS HD3  H  15.161  30.304  13.407 1.00 . A A . 350 LYS HD3  1 1 
        4 13028 1 1 208 LYS HE2  H  14.276  30.388  11.112 1.00 . A A . 350 LYS HE2  1 1 
        4 13029 1 1 208 LYS HE3  H  14.516  32.136  11.077 1.00 . A A . 350 LYS HE3  1 1 
        4 13030 1 1 208 LYS HG2  H  12.741  30.664  13.089 1.00 . A A . 350 LYS HG2  1 1 
        4 13031 1 1 208 LYS HG3  H  13.008  32.407  13.038 1.00 . A A . 350 LYS HG3  1 1 
        4 13032 1 1 208 LYS HZ1  H  16.868  31.814  11.352 1.00 . A A . 350 LYS HZ1  1 1 
        4 13033 1 1 208 LYS HZ2  H  16.670  30.134  11.499 1.00 . A A . 350 LYS HZ2  1 1 
        4 13034 1 1 208 LYS HZ3  H  16.340  30.905  10.022 1.00 . A A . 350 LYS HZ3  1 1 
        4 13035 1 1 208 LYS N    N  11.830  32.006  16.868 1.00 . A A . 350 LYS N    1 1 
        4 13036 1 1 208 LYS NZ   N  16.296  30.999  11.056 1.00 . A A . 350 LYS NZ   1 1 
        4 13037 1 1 208 LYS O    O  10.989  29.596  15.576 1.00 . A A . 350 LYS O    1 1 
        4 13038 1 1 209 LYS C    C   9.889  28.964  12.561 1.00 . A A . 351 LYS C    1 1 
        4 13039 1 1 209 LYS CA   C   9.182  29.934  13.506 1.00 . A A . 351 LYS CA   1 1 
        4 13040 1 1 209 LYS CB   C   8.022  30.615  12.777 1.00 . A A . 351 LYS CB   1 1 
        4 13041 1 1 209 LYS CD   C   5.721  30.268  11.841 1.00 . A A . 351 LYS CD   1 1 
        4 13042 1 1 209 LYS CE   C   6.021  30.876  10.467 1.00 . A A . 351 LYS CE   1 1 
        4 13043 1 1 209 LYS CG   C   6.967  29.571  12.400 1.00 . A A . 351 LYS CG   1 1 
        4 13044 1 1 209 LYS H    H  10.126  31.829  13.580 1.00 . A A . 351 LYS H    1 1 
        4 13045 1 1 209 LYS HA   H   8.788  29.379  14.346 1.00 . A A . 351 LYS HA   1 1 
        4 13046 1 1 209 LYS HB2  H   7.578  31.358  13.423 1.00 . A A . 351 LYS HB2  1 1 
        4 13047 1 1 209 LYS HB3  H   8.394  31.089  11.883 1.00 . A A . 351 LYS HB3  1 1 
        4 13048 1 1 209 LYS HD2  H   4.921  29.549  11.746 1.00 . A A . 351 LYS HD2  1 1 
        4 13049 1 1 209 LYS HD3  H   5.416  31.054  12.517 1.00 . A A . 351 LYS HD3  1 1 
        4 13050 1 1 209 LYS HE2  H   6.602  31.778  10.588 1.00 . A A . 351 LYS HE2  1 1 
        4 13051 1 1 209 LYS HE3  H   6.576  30.168   9.869 1.00 . A A . 351 LYS HE3  1 1 
        4 13052 1 1 209 LYS HG2  H   7.373  28.903  11.654 1.00 . A A . 351 LYS HG2  1 1 
        4 13053 1 1 209 LYS HG3  H   6.695  29.005  13.277 1.00 . A A . 351 LYS HG3  1 1 
        4 13054 1 1 209 LYS HZ1  H   4.866  32.059   9.200 1.00 . A A . 351 LYS HZ1  1 1 
        4 13055 1 1 209 LYS HZ2  H   4.455  30.410   9.176 1.00 . A A . 351 LYS HZ2  1 1 
        4 13056 1 1 209 LYS HZ3  H   4.001  31.383  10.494 1.00 . A A . 351 LYS HZ3  1 1 
        4 13057 1 1 209 LYS N    N  10.114  30.942  13.999 1.00 . A A . 351 LYS N    1 1 
        4 13058 1 1 209 LYS NZ   N   4.739  31.207   9.782 1.00 . A A . 351 LYS NZ   1 1 
        4 13059 1 1 209 LYS O    O  10.676  29.376  11.710 1.00 . A A . 351 LYS O    1 1 
        4 13060 1 1 210 ASN C    C   9.873  26.898  10.412 1.00 . A A . 352 ASN C    1 1 
        4 13061 1 1 210 ASN CA   C  10.219  26.657  11.877 1.00 . A A . 352 ASN CA   1 1 
        4 13062 1 1 210 ASN CB   C   9.741  25.266  12.297 1.00 . A A . 352 ASN CB   1 1 
        4 13063 1 1 210 ASN CG   C   8.236  25.142  12.077 1.00 . A A . 352 ASN CG   1 1 
        4 13064 1 1 210 ASN H    H   8.969  27.405  13.418 1.00 . A A . 352 ASN H    1 1 
        4 13065 1 1 210 ASN HA   H  11.290  26.707  11.997 1.00 . A A . 352 ASN HA   1 1 
        4 13066 1 1 210 ASN HB2  H  10.252  24.519  11.709 1.00 . A A . 352 ASN HB2  1 1 
        4 13067 1 1 210 ASN HB3  H   9.962  25.112  13.343 1.00 . A A . 352 ASN HB3  1 1 
        4 13068 1 1 210 ASN HD21 H   7.815  25.022  14.013 1.00 . A A . 352 ASN HD21 1 1 
        4 13069 1 1 210 ASN HD22 H   6.476  24.947  12.973 1.00 . A A . 352 ASN HD22 1 1 
        4 13070 1 1 210 ASN N    N   9.603  27.675  12.722 1.00 . A A . 352 ASN N    1 1 
        4 13071 1 1 210 ASN ND2  N   7.443  25.028  13.106 1.00 . A A . 352 ASN ND2  1 1 
        4 13072 1 1 210 ASN O    O   8.821  27.451  10.094 1.00 . A A . 352 ASN O    1 1 
        4 13073 1 1 210 ASN OD1  O   7.774  25.149  10.936 1.00 . A A . 352 ASN OD1  1 1 
        4 13074 1 1 211 GLU C    C  10.934  25.378   7.333 1.00 . A A . 353 GLU C    1 1 
        4 13075 1 1 211 GLU CA   C  10.572  26.659   8.081 1.00 . A A . 353 GLU CA   1 1 
        4 13076 1 1 211 GLU CB   C  11.444  27.816   7.567 1.00 . A A . 353 GLU CB   1 1 
        4 13077 1 1 211 GLU CD   C  13.538  26.470   7.888 1.00 . A A . 353 GLU CD   1 1 
        4 13078 1 1 211 GLU CG   C  12.823  27.771   8.239 1.00 . A A . 353 GLU CG   1 1 
        4 13079 1 1 211 GLU H    H  11.595  26.054   9.839 1.00 . A A . 353 GLU H    1 1 
        4 13080 1 1 211 GLU HA   H   9.534  26.893   7.886 1.00 . A A . 353 GLU HA   1 1 
        4 13081 1 1 211 GLU HB2  H  11.564  27.735   6.497 1.00 . A A . 353 GLU HB2  1 1 
        4 13082 1 1 211 GLU HB3  H  10.966  28.755   7.804 1.00 . A A . 353 GLU HB3  1 1 
        4 13083 1 1 211 GLU HG2  H  13.414  28.606   7.891 1.00 . A A . 353 GLU HG2  1 1 
        4 13084 1 1 211 GLU HG3  H  12.709  27.841   9.310 1.00 . A A . 353 GLU HG3  1 1 
        4 13085 1 1 211 GLU N    N  10.773  26.483   9.522 1.00 . A A . 353 GLU N    1 1 
        4 13086 1 1 211 GLU O    O  11.735  24.574   7.811 1.00 . A A . 353 GLU O    1 1 
        4 13087 1 1 211 GLU OE1  O  13.401  26.028   6.760 1.00 . A A . 353 GLU OE1  1 1 
        4 13088 1 1 211 GLU OE2  O  14.215  25.939   8.752 1.00 . A A . 353 GLU OE2  1 1 
        4 13089 1 1 212 LEU C    C  11.165  24.437   3.970 1.00 . A A . 354 LEU C    1 1 
        4 13090 1 1 212 LEU CA   C  10.606  24.017   5.325 1.00 . A A . 354 LEU CA   1 1 
        4 13091 1 1 212 LEU CB   C   9.311  23.224   5.117 1.00 . A A . 354 LEU CB   1 1 
        4 13092 1 1 212 LEU CD1  C  10.471  20.979   5.283 1.00 . A A . 354 LEU CD1  1 1 
        4 13093 1 1 212 LEU CD2  C   8.279  21.205   4.068 1.00 . A A . 354 LEU CD2  1 1 
        4 13094 1 1 212 LEU CG   C   9.607  21.898   4.396 1.00 . A A . 354 LEU CG   1 1 
        4 13095 1 1 212 LEU H    H   9.715  25.879   5.824 1.00 . A A . 354 LEU H    1 1 
        4 13096 1 1 212 LEU HA   H  11.329  23.385   5.819 1.00 . A A . 354 LEU HA   1 1 
        4 13097 1 1 212 LEU HB2  H   8.860  23.018   6.077 1.00 . A A . 354 LEU HB2  1 1 
        4 13098 1 1 212 LEU HB3  H   8.627  23.809   4.520 1.00 . A A . 354 LEU HB3  1 1 
        4 13099 1 1 212 LEU HD11 H  11.516  21.200   5.117 1.00 . A A . 354 LEU HD11 1 1 
        4 13100 1 1 212 LEU HD12 H  10.230  21.142   6.324 1.00 . A A . 354 LEU HD12 1 1 
        4 13101 1 1 212 LEU HD13 H  10.283  19.944   5.031 1.00 . A A . 354 LEU HD13 1 1 
        4 13102 1 1 212 LEU HD21 H   7.619  21.903   3.575 1.00 . A A . 354 LEU HD21 1 1 
        4 13103 1 1 212 LEU HD22 H   8.464  20.364   3.415 1.00 . A A . 354 LEU HD22 1 1 
        4 13104 1 1 212 LEU HD23 H   7.819  20.857   4.981 1.00 . A A . 354 LEU HD23 1 1 
        4 13105 1 1 212 LEU HG   H  10.136  22.103   3.477 1.00 . A A . 354 LEU HG   1 1 
        4 13106 1 1 212 LEU N    N  10.342  25.199   6.152 1.00 . A A . 354 LEU N    1 1 
        4 13107 1 1 212 LEU O    O  10.546  25.222   3.251 1.00 . A A . 354 LEU O    1 1 
        4 13108 1 1 213 PHE C    C  12.781  23.063   1.357 1.00 . A A . 355 PHE C    1 1 
        4 13109 1 1 213 PHE CA   C  12.968  24.219   2.336 1.00 . A A . 355 PHE CA   1 1 
        4 13110 1 1 213 PHE CB   C  14.465  24.480   2.542 1.00 . A A . 355 PHE CB   1 1 
        4 13111 1 1 213 PHE CD1  C  14.603  26.991   2.366 1.00 . A A . 355 PHE CD1  1 1 
        4 13112 1 1 213 PHE CD2  C  14.916  25.959   4.539 1.00 . A A . 355 PHE CD2  1 1 
        4 13113 1 1 213 PHE CE1  C  14.790  28.254   2.938 1.00 . A A . 355 PHE CE1  1 1 
        4 13114 1 1 213 PHE CE2  C  15.104  27.224   5.110 1.00 . A A . 355 PHE CE2  1 1 
        4 13115 1 1 213 PHE CG   C  14.665  25.843   3.166 1.00 . A A . 355 PHE CG   1 1 
        4 13116 1 1 213 PHE CZ   C  15.040  28.371   4.310 1.00 . A A . 355 PHE CZ   1 1 
        4 13117 1 1 213 PHE H    H  12.776  23.277   4.229 1.00 . A A . 355 PHE H    1 1 
        4 13118 1 1 213 PHE HA   H  12.513  25.107   1.915 1.00 . A A . 355 PHE HA   1 1 
        4 13119 1 1 213 PHE HB2  H  14.875  23.723   3.193 1.00 . A A . 355 PHE HB2  1 1 
        4 13120 1 1 213 PHE HB3  H  14.971  24.446   1.589 1.00 . A A . 355 PHE HB3  1 1 
        4 13121 1 1 213 PHE HD1  H  14.409  26.900   1.308 1.00 . A A . 355 PHE HD1  1 1 
        4 13122 1 1 213 PHE HD2  H  14.965  25.074   5.156 1.00 . A A . 355 PHE HD2  1 1 
        4 13123 1 1 213 PHE HE1  H  14.741  29.139   2.322 1.00 . A A . 355 PHE HE1  1 1 
        4 13124 1 1 213 PHE HE2  H  15.298  27.314   6.167 1.00 . A A . 355 PHE HE2  1 1 
        4 13125 1 1 213 PHE HZ   H  15.184  29.345   4.752 1.00 . A A . 355 PHE HZ   1 1 
        4 13126 1 1 213 PHE N    N  12.334  23.902   3.619 1.00 . A A . 355 PHE N    1 1 
        4 13127 1 1 213 PHE O    O  13.288  21.963   1.579 1.00 . A A . 355 PHE O    1 1 
        4 13128 1 1 214 SER C    C  11.416  20.977  -0.083 1.00 . A A . 356 SER C    1 1 
        4 13129 1 1 214 SER CA   C  11.796  22.304  -0.734 1.00 . A A . 356 SER CA   1 1 
        4 13130 1 1 214 SER CB   C  13.041  22.109  -1.601 1.00 . A A . 356 SER CB   1 1 
        4 13131 1 1 214 SER H    H  11.675  24.222   0.158 1.00 . A A . 356 SER H    1 1 
        4 13132 1 1 214 SER HA   H  10.981  22.631  -1.363 1.00 . A A . 356 SER HA   1 1 
        4 13133 1 1 214 SER HB2  H  13.820  21.650  -1.017 1.00 . A A . 356 SER HB2  1 1 
        4 13134 1 1 214 SER HB3  H  12.796  21.470  -2.440 1.00 . A A . 356 SER HB3  1 1 
        4 13135 1 1 214 SER HG   H  12.859  24.038  -1.779 1.00 . A A . 356 SER HG   1 1 
        4 13136 1 1 214 SER N    N  12.050  23.324   0.277 1.00 . A A . 356 SER N    1 1 
        4 13137 1 1 214 SER O    O  11.241  20.897   1.133 1.00 . A A . 356 SER O    1 1 
        4 13138 1 1 214 SER OG   O  13.490  23.375  -2.067 1.00 . A A . 356 SER OG   1 1 
        4 13139 1 1 215 ASN C    C  12.035  18.072   0.501 1.00 . A A . 357 ASN C    1 1 
        4 13140 1 1 215 ASN CA   C  10.927  18.619  -0.393 1.00 . A A . 357 ASN CA   1 1 
        4 13141 1 1 215 ASN CB   C  10.679  17.658  -1.558 1.00 . A A . 357 ASN CB   1 1 
        4 13142 1 1 215 ASN CG   C  11.808  17.764  -2.576 1.00 . A A . 357 ASN CG   1 1 
        4 13143 1 1 215 ASN H    H  11.436  20.060  -1.862 1.00 . A A . 357 ASN H    1 1 
        4 13144 1 1 215 ASN HA   H  10.020  18.705   0.186 1.00 . A A . 357 ASN HA   1 1 
        4 13145 1 1 215 ASN HB2  H  10.628  16.646  -1.183 1.00 . A A . 357 ASN HB2  1 1 
        4 13146 1 1 215 ASN HB3  H   9.742  17.910  -2.036 1.00 . A A . 357 ASN HB3  1 1 
        4 13147 1 1 215 ASN HD21 H  11.208  19.521  -3.277 1.00 . A A . 357 ASN HD21 1 1 
        4 13148 1 1 215 ASN HD22 H  12.602  18.886  -4.007 1.00 . A A . 357 ASN HD22 1 1 
        4 13149 1 1 215 ASN N    N  11.287  19.939  -0.901 1.00 . A A . 357 ASN N    1 1 
        4 13150 1 1 215 ASN ND2  N  11.879  18.811  -3.351 1.00 . A A . 357 ASN ND2  1 1 
        4 13151 1 1 215 ASN O    O  11.767  17.453   1.531 1.00 . A A . 357 ASN O    1 1 
        4 13152 1 1 215 ASN OD1  O  12.648  16.870  -2.667 1.00 . A A . 357 ASN OD1  1 1 
        4 13153 1 1 216 LEU C    C  14.561  18.632   2.167 1.00 . A A . 358 LEU C    1 1 
        4 13154 1 1 216 LEU CA   C  14.423  17.831   0.876 1.00 . A A . 358 LEU CA   1 1 
        4 13155 1 1 216 LEU CB   C  15.705  17.970   0.050 1.00 . A A . 358 LEU CB   1 1 
        4 13156 1 1 216 LEU CD1  C  16.822  17.437  -2.119 1.00 . A A . 358 LEU CD1  1 1 
        4 13157 1 1 216 LEU CD2  C  15.341  15.726  -1.033 1.00 . A A . 358 LEU CD2  1 1 
        4 13158 1 1 216 LEU CG   C  15.554  17.231  -1.284 1.00 . A A . 358 LEU CG   1 1 
        4 13159 1 1 216 LEU H    H  13.434  18.804  -0.727 1.00 . A A . 358 LEU H    1 1 
        4 13160 1 1 216 LEU HA   H  14.275  16.792   1.124 1.00 . A A . 358 LEU HA   1 1 
        4 13161 1 1 216 LEU HB2  H  15.898  19.016  -0.139 1.00 . A A . 358 LEU HB2  1 1 
        4 13162 1 1 216 LEU HB3  H  16.533  17.548   0.601 1.00 . A A . 358 LEU HB3  1 1 
        4 13163 1 1 216 LEU HD11 H  16.838  18.446  -2.504 1.00 . A A . 358 LEU HD11 1 1 
        4 13164 1 1 216 LEU HD12 H  17.691  17.272  -1.502 1.00 . A A . 358 LEU HD12 1 1 
        4 13165 1 1 216 LEU HD13 H  16.827  16.738  -2.943 1.00 . A A . 358 LEU HD13 1 1 
        4 13166 1 1 216 LEU HD21 H  15.631  15.165  -1.911 1.00 . A A . 358 LEU HD21 1 1 
        4 13167 1 1 216 LEU HD22 H  15.939  15.408  -0.192 1.00 . A A . 358 LEU HD22 1 1 
        4 13168 1 1 216 LEU HD23 H  14.297  15.541  -0.824 1.00 . A A . 358 LEU HD23 1 1 
        4 13169 1 1 216 LEU HG   H  14.705  17.630  -1.819 1.00 . A A . 358 LEU HG   1 1 
        4 13170 1 1 216 LEU N    N  13.281  18.305   0.102 1.00 . A A . 358 LEU N    1 1 
        4 13171 1 1 216 LEU O    O  14.809  19.824   2.079 1.00 . A A . 358 LEU O    1 1 
        4 13172 1 1 216 LEU OXT  O  14.416  18.041   3.224 1.00 . A A . 358 LEU OXT  1 1 
        5 13173 1 1   1 GLY C    C  15.496 -19.936 -18.360 1.00 . A A . 143 GLY C    1 1 
        5 13174 1 1   1 GLY CA   C  15.872 -20.670 -19.644 1.00 . A A . 143 GLY CA   1 1 
        5 13175 1 1   1 GLY H1   H  16.242 -19.548 -21.359 1.00 . A A . 143 GLY H1   1 1 
        5 13176 1 1   1 GLY H2   H  14.857 -19.065 -20.500 1.00 . A A . 143 GLY H2   1 1 
        5 13177 1 1   1 GLY H3   H  14.829 -20.483 -21.438 1.00 . A A . 143 GLY H3   1 1 
        5 13178 1 1   1 GLY HA2  H  15.395 -21.650 -19.655 1.00 . A A . 143 GLY HA2  1 1 
        5 13179 1 1   1 GLY HA3  H  16.954 -20.796 -19.687 1.00 . A A . 143 GLY HA3  1 1 
        5 13180 1 1   1 GLY N    N  15.415 -19.882 -20.825 1.00 . A A . 143 GLY N    1 1 
        5 13181 1 1   1 GLY O    O  14.949 -20.532 -17.432 1.00 . A A . 143 GLY O    1 1 
        5 13182 1 1   2 ILE C    C  13.970 -17.599 -17.058 1.00 . A A . 144 ILE C    1 1 
        5 13183 1 1   2 ILE CA   C  15.474 -17.831 -17.143 1.00 . A A . 144 ILE CA   1 1 
        5 13184 1 1   2 ILE CB   C  16.224 -16.502 -17.205 1.00 . A A . 144 ILE CB   1 1 
        5 13185 1 1   2 ILE CD1  C  18.508 -15.501 -17.443 1.00 . A A . 144 ILE CD1  1 1 
        5 13186 1 1   2 ILE CG1  C  17.729 -16.778 -17.128 1.00 . A A . 144 ILE CG1  1 1 
        5 13187 1 1   2 ILE CG2  C  15.803 -15.622 -16.028 1.00 . A A . 144 ILE CG2  1 1 
        5 13188 1 1   2 ILE H    H  16.223 -18.217 -19.088 1.00 . A A . 144 ILE H    1 1 
        5 13189 1 1   2 ILE HA   H  15.789 -18.368 -16.259 1.00 . A A . 144 ILE HA   1 1 
        5 13190 1 1   2 ILE HB   H  15.994 -15.999 -18.135 1.00 . A A . 144 ILE HB   1 1 
        5 13191 1 1   2 ILE HD11 H  18.149 -14.695 -16.822 1.00 . A A . 144 ILE HD11 1 1 
        5 13192 1 1   2 ILE HD12 H  19.558 -15.665 -17.248 1.00 . A A . 144 ILE HD12 1 1 
        5 13193 1 1   2 ILE HD13 H  18.374 -15.244 -18.485 1.00 . A A . 144 ILE HD13 1 1 
        5 13194 1 1   2 ILE HG12 H  17.981 -17.116 -16.133 1.00 . A A . 144 ILE HG12 1 1 
        5 13195 1 1   2 ILE HG13 H  17.991 -17.542 -17.844 1.00 . A A . 144 ILE HG13 1 1 
        5 13196 1 1   2 ILE HG21 H  15.798 -16.212 -15.121 1.00 . A A . 144 ILE HG21 1 1 
        5 13197 1 1   2 ILE HG22 H  16.502 -14.806 -15.920 1.00 . A A . 144 ILE HG22 1 1 
        5 13198 1 1   2 ILE HG23 H  14.814 -15.230 -16.206 1.00 . A A . 144 ILE HG23 1 1 
        5 13199 1 1   2 ILE N    N  15.791 -18.639 -18.316 1.00 . A A . 144 ILE N    1 1 
        5 13200 1 1   2 ILE O    O  13.292 -17.503 -18.079 1.00 . A A . 144 ILE O    1 1 
        5 13201 1 1   3 ASP C    C  11.641 -15.938 -15.224 1.00 . A A . 145 ASP C    1 1 
        5 13202 1 1   3 ASP CA   C  11.993 -17.391 -15.626 1.00 . A A . 145 ASP CA   1 1 
        5 13203 1 1   3 ASP CB   C  11.515 -18.380 -14.522 1.00 . A A . 145 ASP CB   1 1 
        5 13204 1 1   3 ASP CG   C  12.695 -19.144 -13.918 1.00 . A A . 145 ASP CG   1 1 
        5 13205 1 1   3 ASP H    H  14.026 -17.674 -15.054 1.00 . A A . 145 ASP H    1 1 
        5 13206 1 1   3 ASP HA   H  11.493 -17.634 -16.551 1.00 . A A . 145 ASP HA   1 1 
        5 13207 1 1   3 ASP HB2  H  11.016 -17.836 -13.730 1.00 . A A . 145 ASP HB2  1 1 
        5 13208 1 1   3 ASP HB3  H  10.824 -19.090 -14.950 1.00 . A A . 145 ASP HB3  1 1 
        5 13209 1 1   3 ASP N    N  13.441 -17.558 -15.833 1.00 . A A . 145 ASP N    1 1 
        5 13210 1 1   3 ASP O    O  12.381 -15.315 -14.464 1.00 . A A . 145 ASP O    1 1 
        5 13211 1 1   3 ASP OD1  O  13.491 -19.674 -14.676 1.00 . A A . 145 ASP OD1  1 1 
        5 13212 1 1   3 ASP OD2  O  12.784 -19.184 -12.701 1.00 . A A . 145 ASP OD2  1 1 
        5 13213 1 1   4 PRO C    C   9.849 -13.821 -13.829 1.00 . A A . 146 PRO C    1 1 
        5 13214 1 1   4 PRO CA   C  10.105 -13.997 -15.334 1.00 . A A . 146 PRO CA   1 1 
        5 13215 1 1   4 PRO CB   C   8.802 -13.781 -16.140 1.00 . A A . 146 PRO CB   1 1 
        5 13216 1 1   4 PRO CD   C   9.553 -16.021 -16.616 1.00 . A A . 146 PRO CD   1 1 
        5 13217 1 1   4 PRO CG   C   8.310 -15.153 -16.478 1.00 . A A . 146 PRO CG   1 1 
        5 13218 1 1   4 PRO HA   H  10.851 -13.293 -15.667 1.00 . A A . 146 PRO HA   1 1 
        5 13219 1 1   4 PRO HB2  H   8.062 -13.255 -15.545 1.00 . A A . 146 PRO HB2  1 1 
        5 13220 1 1   4 PRO HB3  H   9.007 -13.230 -17.046 1.00 . A A . 146 PRO HB3  1 1 
        5 13221 1 1   4 PRO HD2  H   9.334 -17.035 -16.320 1.00 . A A . 146 PRO HD2  1 1 
        5 13222 1 1   4 PRO HD3  H   9.931 -15.987 -17.625 1.00 . A A . 146 PRO HD3  1 1 
        5 13223 1 1   4 PRO HG2  H   7.679 -15.535 -15.680 1.00 . A A . 146 PRO HG2  1 1 
        5 13224 1 1   4 PRO HG3  H   7.765 -15.138 -17.410 1.00 . A A . 146 PRO HG3  1 1 
        5 13225 1 1   4 PRO N    N  10.524 -15.394 -15.692 1.00 . A A . 146 PRO N    1 1 
        5 13226 1 1   4 PRO O    O   9.881 -12.705 -13.317 1.00 . A A . 146 PRO O    1 1 
        5 13227 1 1   5 PHE C    C  10.503 -14.723 -10.828 1.00 . A A . 147 PHE C    1 1 
        5 13228 1 1   5 PHE CA   C   9.251 -14.848 -11.705 1.00 . A A . 147 PHE CA   1 1 
        5 13229 1 1   5 PHE CB   C   8.452 -16.086 -11.303 1.00 . A A . 147 PHE CB   1 1 
        5 13230 1 1   5 PHE CD1  C   6.110 -15.214 -11.618 1.00 . A A . 147 PHE CD1  1 1 
        5 13231 1 1   5 PHE CD2  C   6.959 -16.865 -13.176 1.00 . A A . 147 PHE CD2  1 1 
        5 13232 1 1   5 PHE CE1  C   4.900 -15.175 -12.319 1.00 . A A . 147 PHE CE1  1 1 
        5 13233 1 1   5 PHE CE2  C   5.748 -16.829 -13.878 1.00 . A A . 147 PHE CE2  1 1 
        5 13234 1 1   5 PHE CG   C   7.138 -16.059 -12.046 1.00 . A A . 147 PHE CG   1 1 
        5 13235 1 1   5 PHE CZ   C   4.719 -15.982 -13.449 1.00 . A A . 147 PHE CZ   1 1 
        5 13236 1 1   5 PHE H    H   9.511 -15.776 -13.598 1.00 . A A . 147 PHE H    1 1 
        5 13237 1 1   5 PHE HA   H   8.632 -13.981 -11.529 1.00 . A A . 147 PHE HA   1 1 
        5 13238 1 1   5 PHE HB2  H   9.005 -16.977 -11.563 1.00 . A A . 147 PHE HB2  1 1 
        5 13239 1 1   5 PHE HB3  H   8.265 -16.070 -10.241 1.00 . A A . 147 PHE HB3  1 1 
        5 13240 1 1   5 PHE HD1  H   6.249 -14.591 -10.745 1.00 . A A . 147 PHE HD1  1 1 
        5 13241 1 1   5 PHE HD2  H   7.754 -17.517 -13.506 1.00 . A A . 147 PHE HD2  1 1 
        5 13242 1 1   5 PHE HE1  H   4.106 -14.523 -11.989 1.00 . A A . 147 PHE HE1  1 1 
        5 13243 1 1   5 PHE HE2  H   5.609 -17.450 -14.748 1.00 . A A . 147 PHE HE2  1 1 
        5 13244 1 1   5 PHE HZ   H   3.785 -15.951 -13.990 1.00 . A A . 147 PHE HZ   1 1 
        5 13245 1 1   5 PHE N    N   9.553 -14.913 -13.137 1.00 . A A . 147 PHE N    1 1 
        5 13246 1 1   5 PHE O    O  10.462 -14.072  -9.785 1.00 . A A . 147 PHE O    1 1 
        5 13247 1 1   6 THR C    C  13.510 -13.963 -10.464 1.00 . A A . 148 THR C    1 1 
        5 13248 1 1   6 THR CA   C  12.815 -15.325 -10.410 1.00 . A A . 148 THR CA   1 1 
        5 13249 1 1   6 THR CB   C  13.791 -16.421 -10.849 1.00 . A A . 148 THR CB   1 1 
        5 13250 1 1   6 THR CG2  C  13.982 -16.375 -12.362 1.00 . A A . 148 THR CG2  1 1 
        5 13251 1 1   6 THR H    H  11.579 -15.897 -12.045 1.00 . A A . 148 THR H    1 1 
        5 13252 1 1   6 THR HA   H  12.539 -15.517  -9.386 1.00 . A A . 148 THR HA   1 1 
        5 13253 1 1   6 THR HB   H  13.391 -17.386 -10.574 1.00 . A A . 148 THR HB   1 1 
        5 13254 1 1   6 THR HG1  H  15.164 -15.278 -10.080 1.00 . A A . 148 THR HG1  1 1 
        5 13255 1 1   6 THR HG21 H  13.127 -16.821 -12.842 1.00 . A A . 148 THR HG21 1 1 
        5 13256 1 1   6 THR HG22 H  14.084 -15.350 -12.686 1.00 . A A . 148 THR HG22 1 1 
        5 13257 1 1   6 THR HG23 H  14.873 -16.928 -12.630 1.00 . A A . 148 THR HG23 1 1 
        5 13258 1 1   6 THR N    N  11.596 -15.368 -11.221 1.00 . A A . 148 THR N    1 1 
        5 13259 1 1   6 THR O    O  14.288 -13.632  -9.569 1.00 . A A . 148 THR O    1 1 
        5 13260 1 1   6 THR OG1  O  15.040 -16.223 -10.202 1.00 . A A . 148 THR OG1  1 1 
        5 13261 1 1   7 MET C    C  13.221 -10.883 -10.621 1.00 . A A . 149 MET C    1 1 
        5 13262 1 1   7 MET CA   C  13.864 -11.856 -11.606 1.00 . A A . 149 MET CA   1 1 
        5 13263 1 1   7 MET CB   C  13.732 -11.310 -13.030 1.00 . A A . 149 MET CB   1 1 
        5 13264 1 1   7 MET CE   C  13.223 -11.522 -16.108 1.00 . A A . 149 MET CE   1 1 
        5 13265 1 1   7 MET CG   C  12.310 -11.546 -13.537 1.00 . A A . 149 MET CG   1 1 
        5 13266 1 1   7 MET H    H  12.608 -13.473 -12.186 1.00 . A A . 149 MET H    1 1 
        5 13267 1 1   7 MET HA   H  14.913 -11.950 -11.365 1.00 . A A . 149 MET HA   1 1 
        5 13268 1 1   7 MET HB2  H  13.947 -10.250 -13.034 1.00 . A A . 149 MET HB2  1 1 
        5 13269 1 1   7 MET HB3  H  14.431 -11.819 -13.677 1.00 . A A . 149 MET HB3  1 1 
        5 13270 1 1   7 MET HE1  H  13.291 -12.545 -15.768 1.00 . A A . 149 MET HE1  1 1 
        5 13271 1 1   7 MET HE2  H  12.884 -11.507 -17.131 1.00 . A A . 149 MET HE2  1 1 
        5 13272 1 1   7 MET HE3  H  14.194 -11.049 -16.048 1.00 . A A . 149 MET HE3  1 1 
        5 13273 1 1   7 MET HG2  H  12.170 -12.599 -13.726 1.00 . A A . 149 MET HG2  1 1 
        5 13274 1 1   7 MET HG3  H  11.605 -11.216 -12.790 1.00 . A A . 149 MET HG3  1 1 
        5 13275 1 1   7 MET N    N  13.237 -13.173 -11.497 1.00 . A A . 149 MET N    1 1 
        5 13276 1 1   7 MET O    O  13.658  -9.740 -10.484 1.00 . A A . 149 MET O    1 1 
        5 13277 1 1   7 MET SD   S  12.049 -10.616 -15.068 1.00 . A A . 149 MET SD   1 1 
        5 13278 1 1   8 LEU C    C  12.242 -10.476  -7.650 1.00 . A A . 150 LEU C    1 1 
        5 13279 1 1   8 LEU CA   C  11.477 -10.508  -8.969 1.00 . A A . 150 LEU CA   1 1 
        5 13280 1 1   8 LEU CB   C  10.070 -11.062  -8.721 1.00 . A A . 150 LEU CB   1 1 
        5 13281 1 1   8 LEU CD1  C   7.927 -11.792  -9.776 1.00 . A A . 150 LEU CD1  1 1 
        5 13282 1 1   8 LEU CD2  C   9.156  -9.817 -10.707 1.00 . A A . 150 LEU CD2  1 1 
        5 13283 1 1   8 LEU CG   C   9.312 -11.196 -10.047 1.00 . A A . 150 LEU CG   1 1 
        5 13284 1 1   8 LEU H    H  11.871 -12.265 -10.089 1.00 . A A . 150 LEU H    1 1 
        5 13285 1 1   8 LEU HA   H  11.399  -9.504  -9.355 1.00 . A A . 150 LEU HA   1 1 
        5 13286 1 1   8 LEU HB2  H  10.142 -12.031  -8.253 1.00 . A A . 150 LEU HB2  1 1 
        5 13287 1 1   8 LEU HB3  H   9.530 -10.390  -8.071 1.00 . A A . 150 LEU HB3  1 1 
        5 13288 1 1   8 LEU HD11 H   7.414 -11.191  -9.040 1.00 . A A . 150 LEU HD11 1 1 
        5 13289 1 1   8 LEU HD12 H   7.355 -11.806 -10.692 1.00 . A A . 150 LEU HD12 1 1 
        5 13290 1 1   8 LEU HD13 H   8.036 -12.801  -9.404 1.00 . A A . 150 LEU HD13 1 1 
        5 13291 1 1   8 LEU HD21 H   8.974  -9.069  -9.949 1.00 . A A . 150 LEU HD21 1 1 
        5 13292 1 1   8 LEU HD22 H  10.059  -9.573 -11.245 1.00 . A A . 150 LEU HD22 1 1 
        5 13293 1 1   8 LEU HD23 H   8.325  -9.837 -11.399 1.00 . A A . 150 LEU HD23 1 1 
        5 13294 1 1   8 LEU HG   H   9.861 -11.854 -10.707 1.00 . A A . 150 LEU HG   1 1 
        5 13295 1 1   8 LEU N    N  12.175 -11.345  -9.939 1.00 . A A . 150 LEU N    1 1 
        5 13296 1 1   8 LEU O    O  11.924 -11.219  -6.721 1.00 . A A . 150 LEU O    1 1 
        5 13297 1 1   9 ARG C    C  14.441  -8.032  -6.103 1.00 . A A . 151 ARG C    1 1 
        5 13298 1 1   9 ARG CA   C  14.081  -9.502  -6.368 1.00 . A A . 151 ARG CA   1 1 
        5 13299 1 1   9 ARG CB   C  15.363 -10.326  -6.557 1.00 . A A . 151 ARG CB   1 1 
        5 13300 1 1   9 ARG CD   C  17.206 -10.834  -8.161 1.00 . A A . 151 ARG CD   1 1 
        5 13301 1 1   9 ARG CG   C  15.819 -10.215  -8.013 1.00 . A A . 151 ARG CG   1 1 
        5 13302 1 1   9 ARG CZ   C  18.681 -11.519  -9.964 1.00 . A A . 151 ARG CZ   1 1 
        5 13303 1 1   9 ARG H    H  13.475  -9.061  -8.353 1.00 . A A . 151 ARG H    1 1 
        5 13304 1 1   9 ARG HA   H  13.531  -9.895  -5.526 1.00 . A A . 151 ARG HA   1 1 
        5 13305 1 1   9 ARG HB2  H  16.140  -9.955  -5.905 1.00 . A A . 151 ARG HB2  1 1 
        5 13306 1 1   9 ARG HB3  H  15.163 -11.361  -6.325 1.00 . A A . 151 ARG HB3  1 1 
        5 13307 1 1   9 ARG HD2  H  17.916 -10.252  -7.593 1.00 . A A . 151 ARG HD2  1 1 
        5 13308 1 1   9 ARG HD3  H  17.187 -11.843  -7.780 1.00 . A A . 151 ARG HD3  1 1 
        5 13309 1 1   9 ARG HE   H  17.075 -10.353 -10.222 1.00 . A A . 151 ARG HE   1 1 
        5 13310 1 1   9 ARG HG2  H  15.122 -10.739  -8.650 1.00 . A A . 151 ARG HG2  1 1 
        5 13311 1 1   9 ARG HG3  H  15.858  -9.175  -8.299 1.00 . A A . 151 ARG HG3  1 1 
        5 13312 1 1   9 ARG HH11 H  19.137 -12.184  -8.131 1.00 . A A . 151 ARG HH11 1 1 
        5 13313 1 1   9 ARG HH12 H  20.206 -12.687  -9.397 1.00 . A A . 151 ARG HH12 1 1 
        5 13314 1 1   9 ARG HH21 H  18.472 -11.009 -11.888 1.00 . A A . 151 ARG HH21 1 1 
        5 13315 1 1   9 ARG HH22 H  19.829 -12.021 -11.524 1.00 . A A . 151 ARG HH22 1 1 
        5 13316 1 1   9 ARG N    N  13.261  -9.619  -7.577 1.00 . A A . 151 ARG N    1 1 
        5 13317 1 1   9 ARG NE   N  17.607 -10.848  -9.563 1.00 . A A . 151 ARG NE   1 1 
        5 13318 1 1   9 ARG NH1  N  19.397 -12.181  -9.096 1.00 . A A . 151 ARG NH1  1 1 
        5 13319 1 1   9 ARG NH2  N  19.020 -11.516 -11.224 1.00 . A A . 151 ARG NH2  1 1 
        5 13320 1 1   9 ARG O    O  14.501  -7.230  -7.034 1.00 . A A . 151 ARG O    1 1 
        5 13321 1 1  10 PRO C    C  16.480  -5.915  -4.897 1.00 . A A . 152 PRO C    1 1 
        5 13322 1 1  10 PRO CA   C  15.051  -6.266  -4.488 1.00 . A A . 152 PRO CA   1 1 
        5 13323 1 1  10 PRO CB   C  14.891  -6.256  -2.965 1.00 . A A . 152 PRO CB   1 1 
        5 13324 1 1  10 PRO CD   C  14.646  -8.544  -3.671 1.00 . A A . 152 PRO CD   1 1 
        5 13325 1 1  10 PRO CG   C  15.200  -7.655  -2.555 1.00 . A A . 152 PRO CG   1 1 
        5 13326 1 1  10 PRO HA   H  14.356  -5.570  -4.930 1.00 . A A . 152 PRO HA   1 1 
        5 13327 1 1  10 PRO HB2  H  15.585  -5.560  -2.511 1.00 . A A . 152 PRO HB2  1 1 
        5 13328 1 1  10 PRO HB3  H  13.877  -6.007  -2.692 1.00 . A A . 152 PRO HB3  1 1 
        5 13329 1 1  10 PRO HD2  H  15.274  -9.413  -3.810 1.00 . A A . 152 PRO HD2  1 1 
        5 13330 1 1  10 PRO HD3  H  13.630  -8.834  -3.456 1.00 . A A . 152 PRO HD3  1 1 
        5 13331 1 1  10 PRO HG2  H  16.273  -7.787  -2.463 1.00 . A A . 152 PRO HG2  1 1 
        5 13332 1 1  10 PRO HG3  H  14.713  -7.891  -1.621 1.00 . A A . 152 PRO HG3  1 1 
        5 13333 1 1  10 PRO N    N  14.684  -7.669  -4.863 1.00 . A A . 152 PRO N    1 1 
        5 13334 1 1  10 PRO O    O  17.298  -6.799  -5.151 1.00 . A A . 152 PRO O    1 1 
        5 13335 1 1  11 ARG C    C  18.590  -3.099  -4.327 1.00 . A A . 153 ARG C    1 1 
        5 13336 1 1  11 ARG CA   C  18.112  -4.147  -5.332 1.00 . A A . 153 ARG CA   1 1 
        5 13337 1 1  11 ARG CB   C  18.070  -3.509  -6.730 1.00 . A A . 153 ARG CB   1 1 
        5 13338 1 1  11 ARG CD   C  17.104  -3.623  -9.014 1.00 . A A . 153 ARG CD   1 1 
        5 13339 1 1  11 ARG CG   C  17.102  -4.270  -7.630 1.00 . A A . 153 ARG CG   1 1 
        5 13340 1 1  11 ARG CZ   C  15.724  -3.611 -11.002 1.00 . A A . 153 ARG CZ   1 1 
        5 13341 1 1  11 ARG H    H  16.082  -3.958  -4.742 1.00 . A A . 153 ARG H    1 1 
        5 13342 1 1  11 ARG HA   H  18.807  -4.977  -5.339 1.00 . A A . 153 ARG HA   1 1 
        5 13343 1 1  11 ARG HB2  H  17.746  -2.479  -6.656 1.00 . A A . 153 ARG HB2  1 1 
        5 13344 1 1  11 ARG HB3  H  19.058  -3.539  -7.167 1.00 . A A . 153 ARG HB3  1 1 
        5 13345 1 1  11 ARG HD2  H  17.034  -2.551  -8.912 1.00 . A A . 153 ARG HD2  1 1 
        5 13346 1 1  11 ARG HD3  H  18.025  -3.874  -9.523 1.00 . A A . 153 ARG HD3  1 1 
        5 13347 1 1  11 ARG HE   H  15.379  -4.779  -9.416 1.00 . A A . 153 ARG HE   1 1 
        5 13348 1 1  11 ARG HG2  H  17.412  -5.301  -7.707 1.00 . A A . 153 ARG HG2  1 1 
        5 13349 1 1  11 ARG HG3  H  16.106  -4.220  -7.215 1.00 . A A . 153 ARG HG3  1 1 
        5 13350 1 1  11 ARG HH11 H  17.334  -2.421 -11.025 1.00 . A A . 153 ARG HH11 1 1 
        5 13351 1 1  11 ARG HH12 H  16.334  -2.357 -12.439 1.00 . A A . 153 ARG HH12 1 1 
        5 13352 1 1  11 ARG HH21 H  14.059  -4.687 -11.247 1.00 . A A . 153 ARG HH21 1 1 
        5 13353 1 1  11 ARG HH22 H  14.476  -3.640 -12.563 1.00 . A A . 153 ARG HH22 1 1 
        5 13354 1 1  11 ARG N    N  16.775  -4.616  -4.957 1.00 . A A . 153 ARG N    1 1 
        5 13355 1 1  11 ARG NE   N  15.976  -4.102  -9.796 1.00 . A A . 153 ARG NE   1 1 
        5 13356 1 1  11 ARG NH1  N  16.526  -2.728 -11.530 1.00 . A A . 153 ARG NH1  1 1 
        5 13357 1 1  11 ARG NH2  N  14.671  -4.011 -11.656 1.00 . A A . 153 ARG NH2  1 1 
        5 13358 1 1  11 ARG O    O  17.799  -2.280  -3.859 1.00 . A A . 153 ARG O    1 1 
        5 13359 1 1  12 LEU C    C  21.019  -0.937  -3.856 1.00 . A A . 154 LEU C    1 1 
        5 13360 1 1  12 LEU CA   C  20.435  -2.114  -3.084 1.00 . A A . 154 LEU CA   1 1 
        5 13361 1 1  12 LEU CB   C  21.519  -2.756  -2.190 1.00 . A A . 154 LEU CB   1 1 
        5 13362 1 1  12 LEU CD1  C  21.936  -4.159  -0.139 1.00 . A A . 154 LEU CD1  1 1 
        5 13363 1 1  12 LEU CD2  C  20.366  -2.183  -0.002 1.00 . A A . 154 LEU CD2  1 1 
        5 13364 1 1  12 LEU CG   C  20.888  -3.330  -0.907 1.00 . A A . 154 LEU CG   1 1 
        5 13365 1 1  12 LEU H    H  20.480  -3.766  -4.428 1.00 . A A . 154 LEU H    1 1 
        5 13366 1 1  12 LEU HA   H  19.638  -1.737  -2.458 1.00 . A A . 154 LEU HA   1 1 
        5 13367 1 1  12 LEU HB2  H  21.995  -3.554  -2.741 1.00 . A A . 154 LEU HB2  1 1 
        5 13368 1 1  12 LEU HB3  H  22.264  -2.024  -1.921 1.00 . A A . 154 LEU HB3  1 1 
        5 13369 1 1  12 LEU HD11 H  21.435  -4.833   0.538 1.00 . A A . 154 LEU HD11 1 1 
        5 13370 1 1  12 LEU HD12 H  22.537  -4.727  -0.832 1.00 . A A . 154 LEU HD12 1 1 
        5 13371 1 1  12 LEU HD13 H  22.575  -3.494   0.427 1.00 . A A . 154 LEU HD13 1 1 
        5 13372 1 1  12 LEU HD21 H  20.489  -2.447   1.040 1.00 . A A . 154 LEU HD21 1 1 
        5 13373 1 1  12 LEU HD22 H  20.913  -1.275  -0.201 1.00 . A A . 154 LEU HD22 1 1 
        5 13374 1 1  12 LEU HD23 H  19.318  -2.016  -0.200 1.00 . A A . 154 LEU HD23 1 1 
        5 13375 1 1  12 LEU HG   H  20.065  -3.968  -1.183 1.00 . A A . 154 LEU HG   1 1 
        5 13376 1 1  12 LEU N    N  19.884  -3.103  -4.016 1.00 . A A . 154 LEU N    1 1 
        5 13377 1 1  12 LEU O    O  21.983  -1.083  -4.607 1.00 . A A . 154 LEU O    1 1 
        5 13378 1 1  13 CYS C    C  21.835   2.206  -3.389 1.00 . A A . 155 CYS C    1 1 
        5 13379 1 1  13 CYS CA   C  20.878   1.455  -4.303 1.00 . A A . 155 CYS CA   1 1 
        5 13380 1 1  13 CYS CB   C  19.677   2.345  -4.628 1.00 . A A . 155 CYS CB   1 1 
        5 13381 1 1  13 CYS H    H  19.667   0.280  -3.027 1.00 . A A . 155 CYS H    1 1 
        5 13382 1 1  13 CYS HA   H  21.389   1.208  -5.223 1.00 . A A . 155 CYS HA   1 1 
        5 13383 1 1  13 CYS HB2  H  19.212   2.665  -3.709 1.00 . A A . 155 CYS HB2  1 1 
        5 13384 1 1  13 CYS HB3  H  20.006   3.209  -5.185 1.00 . A A . 155 CYS HB3  1 1 
        5 13385 1 1  13 CYS HG   H  18.726   1.501  -6.538 1.00 . A A . 155 CYS HG   1 1 
        5 13386 1 1  13 CYS N    N  20.425   0.235  -3.646 1.00 . A A . 155 CYS N    1 1 
        5 13387 1 1  13 CYS O    O  21.424   2.778  -2.378 1.00 . A A . 155 CYS O    1 1 
        5 13388 1 1  13 CYS SG   S  18.483   1.409  -5.614 1.00 . A A . 155 CYS SG   1 1 
        5 13389 1 1  14 THR C    C  24.530   4.179  -3.644 1.00 . A A . 156 THR C    1 1 
        5 13390 1 1  14 THR CA   C  24.134   2.882  -2.958 1.00 . A A . 156 THR CA   1 1 
        5 13391 1 1  14 THR CB   C  25.364   1.982  -2.819 1.00 . A A . 156 THR CB   1 1 
        5 13392 1 1  14 THR CG2  C  26.324   2.578  -1.788 1.00 . A A . 156 THR CG2  1 1 
        5 13393 1 1  14 THR H    H  23.376   1.729  -4.564 1.00 . A A . 156 THR H    1 1 
        5 13394 1 1  14 THR HA   H  23.749   3.102  -1.969 1.00 . A A . 156 THR HA   1 1 
        5 13395 1 1  14 THR HB   H  25.866   1.906  -3.772 1.00 . A A . 156 THR HB   1 1 
        5 13396 1 1  14 THR HG1  H  25.742   0.191  -2.164 1.00 . A A . 156 THR HG1  1 1 
        5 13397 1 1  14 THR HG21 H  27.126   1.880  -1.598 1.00 . A A . 156 THR HG21 1 1 
        5 13398 1 1  14 THR HG22 H  26.733   3.502  -2.168 1.00 . A A . 156 THR HG22 1 1 
        5 13399 1 1  14 THR HG23 H  25.790   2.772  -0.868 1.00 . A A . 156 THR HG23 1 1 
        5 13400 1 1  14 THR N    N  23.112   2.200  -3.749 1.00 . A A . 156 THR N    1 1 
        5 13401 1 1  14 THR O    O  25.033   4.168  -4.768 1.00 . A A . 156 THR O    1 1 
        5 13402 1 1  14 THR OG1  O  24.955   0.690  -2.393 1.00 . A A . 156 THR OG1  1 1 
        5 13403 1 1  15 MET C    C  25.430   7.417  -2.509 1.00 . A A . 157 MET C    1 1 
        5 13404 1 1  15 MET CA   C  24.620   6.612  -3.521 1.00 . A A . 157 MET CA   1 1 
        5 13405 1 1  15 MET CB   C  23.324   7.361  -3.868 1.00 . A A . 157 MET CB   1 1 
        5 13406 1 1  15 MET CE   C  19.845   5.876  -3.448 1.00 . A A . 157 MET CE   1 1 
        5 13407 1 1  15 MET CG   C  22.249   7.015  -2.836 1.00 . A A . 157 MET CG   1 1 
        5 13408 1 1  15 MET H    H  23.882   5.243  -2.078 1.00 . A A . 157 MET H    1 1 
        5 13409 1 1  15 MET HA   H  25.205   6.494  -4.423 1.00 . A A . 157 MET HA   1 1 
        5 13410 1 1  15 MET HB2  H  23.501   8.427  -3.865 1.00 . A A . 157 MET HB2  1 1 
        5 13411 1 1  15 MET HB3  H  22.987   7.056  -4.847 1.00 . A A . 157 MET HB3  1 1 
        5 13412 1 1  15 MET HE1  H  19.511   6.445  -2.589 1.00 . A A . 157 MET HE1  1 1 
        5 13413 1 1  15 MET HE2  H  19.776   6.487  -4.332 1.00 . A A . 157 MET HE2  1 1 
        5 13414 1 1  15 MET HE3  H  19.228   4.998  -3.568 1.00 . A A . 157 MET HE3  1 1 
        5 13415 1 1  15 MET HG2  H  22.688   7.009  -1.853 1.00 . A A . 157 MET HG2  1 1 
        5 13416 1 1  15 MET HG3  H  21.467   7.758  -2.875 1.00 . A A . 157 MET HG3  1 1 
        5 13417 1 1  15 MET N    N  24.293   5.299  -2.967 1.00 . A A . 157 MET N    1 1 
        5 13418 1 1  15 MET O    O  25.014   7.589  -1.364 1.00 . A A . 157 MET O    1 1 
        5 13419 1 1  15 MET SD   S  21.563   5.375  -3.198 1.00 . A A . 157 MET SD   1 1 
        5 13420 1 1  16 LYS C    C  27.246  10.189  -2.358 1.00 . A A . 158 LYS C    1 1 
        5 13421 1 1  16 LYS CA   C  27.453   8.705  -2.078 1.00 . A A . 158 LYS CA   1 1 
        5 13422 1 1  16 LYS CB   C  28.915   8.320  -2.326 1.00 . A A . 158 LYS CB   1 1 
        5 13423 1 1  16 LYS CD   C  30.538  10.265  -2.512 1.00 . A A . 158 LYS CD   1 1 
        5 13424 1 1  16 LYS CE   C  31.714   9.598  -3.236 1.00 . A A . 158 LYS CE   1 1 
        5 13425 1 1  16 LYS CG   C  29.874   9.263  -1.551 1.00 . A A . 158 LYS CG   1 1 
        5 13426 1 1  16 LYS H    H  26.859   7.742  -3.870 1.00 . A A . 158 LYS H    1 1 
        5 13427 1 1  16 LYS HA   H  27.210   8.509  -1.045 1.00 . A A . 158 LYS HA   1 1 
        5 13428 1 1  16 LYS HB2  H  29.066   7.299  -1.994 1.00 . A A . 158 LYS HB2  1 1 
        5 13429 1 1  16 LYS HB3  H  29.112   8.375  -3.382 1.00 . A A . 158 LYS HB3  1 1 
        5 13430 1 1  16 LYS HD2  H  29.813  10.602  -3.237 1.00 . A A . 158 LYS HD2  1 1 
        5 13431 1 1  16 LYS HD3  H  30.902  11.113  -1.949 1.00 . A A . 158 LYS HD3  1 1 
        5 13432 1 1  16 LYS HE2  H  32.509   9.410  -2.531 1.00 . A A . 158 LYS HE2  1 1 
        5 13433 1 1  16 LYS HE3  H  31.392   8.664  -3.670 1.00 . A A . 158 LYS HE3  1 1 
        5 13434 1 1  16 LYS HG2  H  29.325   9.810  -0.796 1.00 . A A . 158 LYS HG2  1 1 
        5 13435 1 1  16 LYS HG3  H  30.643   8.677  -1.066 1.00 . A A . 158 LYS HG3  1 1 
        5 13436 1 1  16 LYS HZ1  H  33.082  10.113  -4.718 1.00 . A A . 158 LYS HZ1  1 1 
        5 13437 1 1  16 LYS HZ2  H  31.483  10.581  -5.057 1.00 . A A . 158 LYS HZ2  1 1 
        5 13438 1 1  16 LYS HZ3  H  32.401  11.443  -3.914 1.00 . A A . 158 LYS HZ3  1 1 
        5 13439 1 1  16 LYS N    N  26.585   7.911  -2.943 1.00 . A A . 158 LYS N    1 1 
        5 13440 1 1  16 LYS NZ   N  32.207  10.502  -4.312 1.00 . A A . 158 LYS NZ   1 1 
        5 13441 1 1  16 LYS O    O  27.226  10.615  -3.512 1.00 . A A . 158 LYS O    1 1 
        5 13442 1 1  17 LYS C    C  28.120  13.181  -1.661 1.00 . A A . 159 LYS C    1 1 
        5 13443 1 1  17 LYS CA   C  26.816  12.401  -1.443 1.00 . A A . 159 LYS CA   1 1 
        5 13444 1 1  17 LYS CB   C  26.058  12.918  -0.195 1.00 . A A . 159 LYS CB   1 1 
        5 13445 1 1  17 LYS CD   C  26.299  13.672   2.184 1.00 . A A . 159 LYS CD   1 1 
        5 13446 1 1  17 LYS CE   C  27.274  14.226   3.233 1.00 . A A . 159 LYS CE   1 1 
        5 13447 1 1  17 LYS CG   C  27.034  13.458   0.859 1.00 . A A . 159 LYS CG   1 1 
        5 13448 1 1  17 LYS H    H  27.062  10.571  -0.401 1.00 . A A . 159 LYS H    1 1 
        5 13449 1 1  17 LYS HA   H  26.182  12.546  -2.308 1.00 . A A . 159 LYS HA   1 1 
        5 13450 1 1  17 LYS HB2  H  25.382  13.710  -0.487 1.00 . A A . 159 LYS HB2  1 1 
        5 13451 1 1  17 LYS HB3  H  25.489  12.107   0.232 1.00 . A A . 159 LYS HB3  1 1 
        5 13452 1 1  17 LYS HD2  H  25.488  14.371   2.039 1.00 . A A . 159 LYS HD2  1 1 
        5 13453 1 1  17 LYS HD3  H  25.904  12.725   2.531 1.00 . A A . 159 LYS HD3  1 1 
        5 13454 1 1  17 LYS HE2  H  26.885  14.031   4.221 1.00 . A A . 159 LYS HE2  1 1 
        5 13455 1 1  17 LYS HE3  H  28.237  13.749   3.125 1.00 . A A . 159 LYS HE3  1 1 
        5 13456 1 1  17 LYS HG2  H  27.835  12.754   0.995 1.00 . A A . 159 LYS HG2  1 1 
        5 13457 1 1  17 LYS HG3  H  27.438  14.401   0.522 1.00 . A A . 159 LYS HG3  1 1 
        5 13458 1 1  17 LYS HZ1  H  27.557  16.155   3.966 1.00 . A A . 159 LYS HZ1  1 1 
        5 13459 1 1  17 LYS HZ2  H  28.253  15.885   2.440 1.00 . A A . 159 LYS HZ2  1 1 
        5 13460 1 1  17 LYS HZ3  H  26.572  16.079   2.588 1.00 . A A . 159 LYS HZ3  1 1 
        5 13461 1 1  17 LYS N    N  27.060  10.968  -1.296 1.00 . A A . 159 LYS N    1 1 
        5 13462 1 1  17 LYS NZ   N  27.425  15.697   3.043 1.00 . A A . 159 LYS NZ   1 1 
        5 13463 1 1  17 LYS O    O  29.112  12.979  -0.959 1.00 . A A . 159 LYS O    1 1 
        5 13464 1 1  18 GLY C    C  28.762  16.214  -3.653 1.00 . A A . 160 GLY C    1 1 
        5 13465 1 1  18 GLY CA   C  29.231  14.950  -2.928 1.00 . A A . 160 GLY CA   1 1 
        5 13466 1 1  18 GLY H    H  27.250  14.218  -3.120 1.00 . A A . 160 GLY H    1 1 
        5 13467 1 1  18 GLY HA2  H  29.703  15.238  -1.997 1.00 . A A . 160 GLY HA2  1 1 
        5 13468 1 1  18 GLY HA3  H  29.946  14.417  -3.531 1.00 . A A . 160 GLY HA3  1 1 
        5 13469 1 1  18 GLY N    N  28.082  14.096  -2.620 1.00 . A A . 160 GLY N    1 1 
        5 13470 1 1  18 GLY O    O  28.428  17.197  -2.993 1.00 . A A . 160 GLY O    1 1 
        5 13471 1 1  19 PRO C    C  27.226  18.269  -4.987 1.00 . A A . 161 PRO C    1 1 
        5 13472 1 1  19 PRO CA   C  28.240  17.407  -5.755 1.00 . A A . 161 PRO CA   1 1 
        5 13473 1 1  19 PRO CB   C  27.594  16.763  -7.005 1.00 . A A . 161 PRO CB   1 1 
        5 13474 1 1  19 PRO CD   C  29.084  15.153  -5.903 1.00 . A A . 161 PRO CD   1 1 
        5 13475 1 1  19 PRO CG   C  28.097  15.335  -7.059 1.00 . A A . 161 PRO CG   1 1 
        5 13476 1 1  19 PRO HA   H  29.084  18.009  -6.056 1.00 . A A . 161 PRO HA   1 1 
        5 13477 1 1  19 PRO HB2  H  26.511  16.776  -6.919 1.00 . A A . 161 PRO HB2  1 1 
        5 13478 1 1  19 PRO HB3  H  27.894  17.297  -7.896 1.00 . A A . 161 PRO HB3  1 1 
        5 13479 1 1  19 PRO HD2  H  28.961  14.178  -5.463 1.00 . A A . 161 PRO HD2  1 1 
        5 13480 1 1  19 PRO HD3  H  30.100  15.300  -6.242 1.00 . A A . 161 PRO HD3  1 1 
        5 13481 1 1  19 PRO HG2  H  27.270  14.642  -6.943 1.00 . A A . 161 PRO HG2  1 1 
        5 13482 1 1  19 PRO HG3  H  28.599  15.146  -7.998 1.00 . A A . 161 PRO HG3  1 1 
        5 13483 1 1  19 PRO N    N  28.705  16.226  -4.975 1.00 . A A . 161 PRO N    1 1 
        5 13484 1 1  19 PRO O    O  27.506  19.420  -4.656 1.00 . A A . 161 PRO O    1 1 
        5 13485 1 1  20 SER C    C  23.949  17.503  -3.451 1.00 . A A . 162 SER C    1 1 
        5 13486 1 1  20 SER CA   C  25.031  18.440  -3.973 1.00 . A A . 162 SER CA   1 1 
        5 13487 1 1  20 SER CB   C  24.397  19.491  -4.882 1.00 . A A . 162 SER CB   1 1 
        5 13488 1 1  20 SER H    H  25.883  16.780  -4.988 1.00 . A A . 162 SER H    1 1 
        5 13489 1 1  20 SER HA   H  25.493  18.941  -3.135 1.00 . A A . 162 SER HA   1 1 
        5 13490 1 1  20 SER HB2  H  23.805  19.005  -5.640 1.00 . A A . 162 SER HB2  1 1 
        5 13491 1 1  20 SER HB3  H  23.761  20.139  -4.294 1.00 . A A . 162 SER HB3  1 1 
        5 13492 1 1  20 SER HG   H  25.159  20.418  -6.415 1.00 . A A . 162 SER HG   1 1 
        5 13493 1 1  20 SER N    N  26.058  17.702  -4.704 1.00 . A A . 162 SER N    1 1 
        5 13494 1 1  20 SER O    O  22.827  17.492  -3.961 1.00 . A A . 162 SER O    1 1 
        5 13495 1 1  20 SER OG   O  25.424  20.252  -5.506 1.00 . A A . 162 SER OG   1 1 
        5 13496 1 1  21 GLY C    C  23.142  14.563  -2.725 1.00 . A A . 163 GLY C    1 1 
        5 13497 1 1  21 GLY CA   C  23.321  15.795  -1.846 1.00 . A A . 163 GLY CA   1 1 
        5 13498 1 1  21 GLY H    H  25.189  16.773  -2.054 1.00 . A A . 163 GLY H    1 1 
        5 13499 1 1  21 GLY HA2  H  23.672  15.486  -0.871 1.00 . A A . 163 GLY HA2  1 1 
        5 13500 1 1  21 GLY HA3  H  22.369  16.292  -1.739 1.00 . A A . 163 GLY HA3  1 1 
        5 13501 1 1  21 GLY N    N  24.284  16.722  -2.428 1.00 . A A . 163 GLY N    1 1 
        5 13502 1 1  21 GLY O    O  23.748  14.453  -3.792 1.00 . A A . 163 GLY O    1 1 
        5 13503 1 1  22 TYR C    C  21.326  12.710  -4.321 1.00 . A A . 164 TYR C    1 1 
        5 13504 1 1  22 TYR CA   C  22.051  12.412  -3.009 1.00 . A A . 164 TYR CA   1 1 
        5 13505 1 1  22 TYR CB   C  21.223  11.452  -2.154 1.00 . A A . 164 TYR CB   1 1 
        5 13506 1 1  22 TYR CD1  C  23.151  10.322  -0.978 1.00 . A A . 164 TYR CD1  1 1 
        5 13507 1 1  22 TYR CD2  C  21.577  11.613   0.342 1.00 . A A . 164 TYR CD2  1 1 
        5 13508 1 1  22 TYR CE1  C  23.877  10.021   0.182 1.00 . A A . 164 TYR CE1  1 1 
        5 13509 1 1  22 TYR CE2  C  22.302  11.309   1.502 1.00 . A A . 164 TYR CE2  1 1 
        5 13510 1 1  22 TYR CG   C  22.001  11.120  -0.900 1.00 . A A . 164 TYR CG   1 1 
        5 13511 1 1  22 TYR CZ   C  23.451  10.514   1.421 1.00 . A A . 164 TYR CZ   1 1 
        5 13512 1 1  22 TYR H    H  21.856  13.782  -1.409 1.00 . A A . 164 TYR H    1 1 
        5 13513 1 1  22 TYR HA   H  22.996  11.941  -3.237 1.00 . A A . 164 TYR HA   1 1 
        5 13514 1 1  22 TYR HB2  H  20.286  11.921  -1.891 1.00 . A A . 164 TYR HB2  1 1 
        5 13515 1 1  22 TYR HB3  H  21.031  10.546  -2.710 1.00 . A A . 164 TYR HB3  1 1 
        5 13516 1 1  22 TYR HD1  H  23.479   9.939  -1.934 1.00 . A A . 164 TYR HD1  1 1 
        5 13517 1 1  22 TYR HD2  H  20.691  12.227   0.404 1.00 . A A . 164 TYR HD2  1 1 
        5 13518 1 1  22 TYR HE1  H  24.765   9.405   0.119 1.00 . A A . 164 TYR HE1  1 1 
        5 13519 1 1  22 TYR HE2  H  21.974  11.690   2.457 1.00 . A A . 164 TYR HE2  1 1 
        5 13520 1 1  22 TYR HH   H  23.668  10.542   3.318 1.00 . A A . 164 TYR HH   1 1 
        5 13521 1 1  22 TYR N    N  22.307  13.638  -2.266 1.00 . A A . 164 TYR N    1 1 
        5 13522 1 1  22 TYR O    O  21.586  12.071  -5.341 1.00 . A A . 164 TYR O    1 1 
        5 13523 1 1  22 TYR OH   O  24.166  10.217   2.563 1.00 . A A . 164 TYR OH   1 1 
        5 13524 1 1  23 GLY C    C  18.398  13.216  -5.629 1.00 . A A . 165 GLY C    1 1 
        5 13525 1 1  23 GLY CA   C  19.660  14.059  -5.487 1.00 . A A . 165 GLY CA   1 1 
        5 13526 1 1  23 GLY H    H  20.252  14.159  -3.449 1.00 . A A . 165 GLY H    1 1 
        5 13527 1 1  23 GLY HA2  H  19.383  15.101  -5.414 1.00 . A A . 165 GLY HA2  1 1 
        5 13528 1 1  23 GLY HA3  H  20.279  13.918  -6.360 1.00 . A A . 165 GLY HA3  1 1 
        5 13529 1 1  23 GLY N    N  20.417  13.683  -4.289 1.00 . A A . 165 GLY N    1 1 
        5 13530 1 1  23 GLY O    O  18.180  12.572  -6.655 1.00 . A A . 165 GLY O    1 1 
        5 13531 1 1  24 PHE C    C  15.285  13.130  -3.685 1.00 . A A . 166 PHE C    1 1 
        5 13532 1 1  24 PHE CA   C  16.321  12.463  -4.594 1.00 . A A . 166 PHE CA   1 1 
        5 13533 1 1  24 PHE CB   C  16.585  11.012  -4.159 1.00 . A A . 166 PHE CB   1 1 
        5 13534 1 1  24 PHE CD1  C  17.250  11.898  -1.858 1.00 . A A . 166 PHE CD1  1 1 
        5 13535 1 1  24 PHE CD2  C  16.218   9.711  -2.036 1.00 . A A . 166 PHE CD2  1 1 
        5 13536 1 1  24 PHE CE1  C  17.336  11.743  -0.470 1.00 . A A . 166 PHE CE1  1 1 
        5 13537 1 1  24 PHE CE2  C  16.305   9.557  -0.646 1.00 . A A . 166 PHE CE2  1 1 
        5 13538 1 1  24 PHE CG   C  16.689  10.878  -2.647 1.00 . A A . 166 PHE CG   1 1 
        5 13539 1 1  24 PHE CZ   C  16.864  10.574   0.136 1.00 . A A . 166 PHE CZ   1 1 
        5 13540 1 1  24 PHE H    H  17.799  13.762  -3.802 1.00 . A A . 166 PHE H    1 1 
        5 13541 1 1  24 PHE HA   H  15.928  12.453  -5.602 1.00 . A A . 166 PHE HA   1 1 
        5 13542 1 1  24 PHE HB2  H  15.778  10.386  -4.511 1.00 . A A . 166 PHE HB2  1 1 
        5 13543 1 1  24 PHE HB3  H  17.509  10.675  -4.605 1.00 . A A . 166 PHE HB3  1 1 
        5 13544 1 1  24 PHE HD1  H  17.617  12.798  -2.314 1.00 . A A . 166 PHE HD1  1 1 
        5 13545 1 1  24 PHE HD2  H  15.787   8.925  -2.641 1.00 . A A . 166 PHE HD2  1 1 
        5 13546 1 1  24 PHE HE1  H  17.765  12.527   0.133 1.00 . A A . 166 PHE HE1  1 1 
        5 13547 1 1  24 PHE HE2  H  15.942   8.655  -0.178 1.00 . A A . 166 PHE HE2  1 1 
        5 13548 1 1  24 PHE HZ   H  16.930  10.458   1.207 1.00 . A A . 166 PHE HZ   1 1 
        5 13549 1 1  24 PHE N    N  17.569  13.227  -4.589 1.00 . A A . 166 PHE N    1 1 
        5 13550 1 1  24 PHE O    O  15.634  13.949  -2.835 1.00 . A A . 166 PHE O    1 1 
        5 13551 1 1  25 ASN C    C  11.869  12.372  -2.700 1.00 . A A . 167 ASN C    1 1 
        5 13552 1 1  25 ASN CA   C  12.931  13.402  -3.086 1.00 . A A . 167 ASN CA   1 1 
        5 13553 1 1  25 ASN CB   C  12.266  14.524  -3.889 1.00 . A A . 167 ASN CB   1 1 
        5 13554 1 1  25 ASN CG   C  11.459  15.427  -2.961 1.00 . A A . 167 ASN CG   1 1 
        5 13555 1 1  25 ASN H    H  13.780  12.155  -4.589 1.00 . A A . 167 ASN H    1 1 
        5 13556 1 1  25 ASN HA   H  13.348  13.823  -2.182 1.00 . A A . 167 ASN HA   1 1 
        5 13557 1 1  25 ASN HB2  H  13.024  15.106  -4.389 1.00 . A A . 167 ASN HB2  1 1 
        5 13558 1 1  25 ASN HB3  H  11.604  14.094  -4.628 1.00 . A A . 167 ASN HB3  1 1 
        5 13559 1 1  25 ASN HD21 H  11.975  17.100  -3.897 1.00 . A A . 167 ASN HD21 1 1 
        5 13560 1 1  25 ASN HD22 H  10.944  17.302  -2.564 1.00 . A A . 167 ASN HD22 1 1 
        5 13561 1 1  25 ASN N    N  14.006  12.799  -3.885 1.00 . A A . 167 ASN N    1 1 
        5 13562 1 1  25 ASN ND2  N  11.458  16.716  -3.158 1.00 . A A . 167 ASN ND2  1 1 
        5 13563 1 1  25 ASN O    O  11.471  11.538  -3.514 1.00 . A A . 167 ASN O    1 1 
        5 13564 1 1  25 ASN OD1  O  10.814  14.944  -2.030 1.00 . A A . 167 ASN OD1  1 1 
        5 13565 1 1  26 LEU C    C   9.272  12.352  -0.253 1.00 . A A . 168 LEU C    1 1 
        5 13566 1 1  26 LEU CA   C  10.364  11.547  -0.952 1.00 . A A . 168 LEU CA   1 1 
        5 13567 1 1  26 LEU CB   C  10.972  10.547   0.043 1.00 . A A . 168 LEU CB   1 1 
        5 13568 1 1  26 LEU CD1  C  13.482  10.931  -0.131 1.00 . A A . 168 LEU CD1  1 1 
        5 13569 1 1  26 LEU CD2  C  12.557   8.590   0.074 1.00 . A A . 168 LEU CD2  1 1 
        5 13570 1 1  26 LEU CG   C  12.306   9.993  -0.506 1.00 . A A . 168 LEU CG   1 1 
        5 13571 1 1  26 LEU H    H  11.751  13.152  -0.859 1.00 . A A . 168 LEU H    1 1 
        5 13572 1 1  26 LEU HA   H   9.925  11.001  -1.777 1.00 . A A . 168 LEU HA   1 1 
        5 13573 1 1  26 LEU HB2  H  11.145  11.042   0.989 1.00 . A A . 168 LEU HB2  1 1 
        5 13574 1 1  26 LEU HB3  H  10.275   9.734   0.191 1.00 . A A . 168 LEU HB3  1 1 
        5 13575 1 1  26 LEU HD11 H  14.166  10.991  -0.962 1.00 . A A . 168 LEU HD11 1 1 
        5 13576 1 1  26 LEU HD12 H  13.114  11.922   0.094 1.00 . A A . 168 LEU HD12 1 1 
        5 13577 1 1  26 LEU HD13 H  14.006  10.546   0.735 1.00 . A A . 168 LEU HD13 1 1 
        5 13578 1 1  26 LEU HD21 H  11.771   7.923  -0.247 1.00 . A A . 168 LEU HD21 1 1 
        5 13579 1 1  26 LEU HD22 H  13.509   8.220  -0.277 1.00 . A A . 168 LEU HD22 1 1 
        5 13580 1 1  26 LEU HD23 H  12.567   8.643   1.152 1.00 . A A . 168 LEU HD23 1 1 
        5 13581 1 1  26 LEU HG   H  12.248   9.922  -1.584 1.00 . A A . 168 LEU HG   1 1 
        5 13582 1 1  26 LEU N    N  11.401  12.455  -1.452 1.00 . A A . 168 LEU N    1 1 
        5 13583 1 1  26 LEU O    O   9.550  13.076   0.702 1.00 . A A . 168 LEU O    1 1 
        5 13584 1 1  27 HIS C    C   5.584  12.432  -0.718 1.00 . A A . 169 HIS C    1 1 
        5 13585 1 1  27 HIS CA   C   6.906  12.934  -0.130 1.00 . A A . 169 HIS CA   1 1 
        5 13586 1 1  27 HIS CB   C   7.048  14.451  -0.385 1.00 . A A . 169 HIS CB   1 1 
        5 13587 1 1  27 HIS CD2  C   7.733  15.332   1.998 1.00 . A A . 169 HIS CD2  1 1 
        5 13588 1 1  27 HIS CE1  C   9.736  16.008   1.522 1.00 . A A . 169 HIS CE1  1 1 
        5 13589 1 1  27 HIS CG   C   7.932  15.078   0.663 1.00 . A A . 169 HIS CG   1 1 
        5 13590 1 1  27 HIS H    H   7.874  11.617  -1.485 1.00 . A A . 169 HIS H    1 1 
        5 13591 1 1  27 HIS HA   H   6.898  12.753   0.935 1.00 . A A . 169 HIS HA   1 1 
        5 13592 1 1  27 HIS HB2  H   7.489  14.608  -1.357 1.00 . A A . 169 HIS HB2  1 1 
        5 13593 1 1  27 HIS HB3  H   6.075  14.923  -0.355 1.00 . A A . 169 HIS HB3  1 1 
        5 13594 1 1  27 HIS HD1  H   9.664  15.478  -0.489 1.00 . A A . 169 HIS HD1  1 1 
        5 13595 1 1  27 HIS HD2  H   6.829  15.109   2.545 1.00 . A A . 169 HIS HD2  1 1 
        5 13596 1 1  27 HIS HE1  H  10.729  16.423   1.605 1.00 . A A . 169 HIS HE1  1 1 
        5 13597 1 1  27 HIS HE2  H   9.013  16.205   3.464 1.00 . A A . 169 HIS HE2  1 1 
        5 13598 1 1  27 HIS N    N   8.034  12.214  -0.724 1.00 . A A . 169 HIS N    1 1 
        5 13599 1 1  27 HIS ND1  N   9.217  15.517   0.381 1.00 . A A . 169 HIS ND1  1 1 
        5 13600 1 1  27 HIS NE2  N   8.873  15.919   2.537 1.00 . A A . 169 HIS NE2  1 1 
        5 13601 1 1  27 HIS O    O   5.556  11.450  -1.459 1.00 . A A . 169 HIS O    1 1 
        5 13602 1 1  28 SER C    C   2.804  11.341  -0.435 1.00 . A A . 170 SER C    1 1 
        5 13603 1 1  28 SER CA   C   3.177  12.752  -0.877 1.00 . A A . 170 SER CA   1 1 
        5 13604 1 1  28 SER CB   C   3.150  12.831  -2.402 1.00 . A A . 170 SER CB   1 1 
        5 13605 1 1  28 SER H    H   4.588  13.897   0.211 1.00 . A A . 170 SER H    1 1 
        5 13606 1 1  28 SER HA   H   2.449  13.444  -0.480 1.00 . A A . 170 SER HA   1 1 
        5 13607 1 1  28 SER HB2  H   3.634  13.737  -2.725 1.00 . A A . 170 SER HB2  1 1 
        5 13608 1 1  28 SER HB3  H   3.674  11.978  -2.814 1.00 . A A . 170 SER HB3  1 1 
        5 13609 1 1  28 SER HG   H   1.245  13.105  -2.113 1.00 . A A . 170 SER HG   1 1 
        5 13610 1 1  28 SER N    N   4.498  13.122  -0.382 1.00 . A A . 170 SER N    1 1 
        5 13611 1 1  28 SER O    O   3.599  10.409  -0.551 1.00 . A A . 170 SER O    1 1 
        5 13612 1 1  28 SER OG   O   1.800  12.836  -2.849 1.00 . A A . 170 SER OG   1 1 
        5 13613 1 1  29 ASP C    C  -0.297  10.035   1.113 1.00 . A A . 171 ASP C    1 1 
        5 13614 1 1  29 ASP CA   C   1.104   9.900   0.529 1.00 . A A . 171 ASP CA   1 1 
        5 13615 1 1  29 ASP CB   C   2.064   9.329   1.582 1.00 . A A . 171 ASP CB   1 1 
        5 13616 1 1  29 ASP CG   C   2.595  10.451   2.465 1.00 . A A . 171 ASP CG   1 1 
        5 13617 1 1  29 ASP H    H   0.995  11.977   0.138 1.00 . A A . 171 ASP H    1 1 
        5 13618 1 1  29 ASP HA   H   1.067   9.225  -0.313 1.00 . A A . 171 ASP HA   1 1 
        5 13619 1 1  29 ASP HB2  H   1.547   8.606   2.196 1.00 . A A . 171 ASP HB2  1 1 
        5 13620 1 1  29 ASP HB3  H   2.885   8.844   1.086 1.00 . A A . 171 ASP HB3  1 1 
        5 13621 1 1  29 ASP N    N   1.584  11.196   0.072 1.00 . A A . 171 ASP N    1 1 
        5 13622 1 1  29 ASP O    O  -0.596   9.486   2.174 1.00 . A A . 171 ASP O    1 1 
        5 13623 1 1  29 ASP OD1  O   1.926  11.468   2.564 1.00 . A A . 171 ASP OD1  1 1 
        5 13624 1 1  29 ASP OD2  O   3.662  10.280   3.031 1.00 . A A . 171 ASP OD2  1 1 
        5 13625 1 1  30 LYS C    C  -3.188   9.561   0.972 1.00 . A A . 172 LYS C    1 1 
        5 13626 1 1  30 LYS CA   C  -2.521  10.919   0.899 1.00 . A A . 172 LYS CA   1 1 
        5 13627 1 1  30 LYS CB   C  -3.316  11.834  -0.027 1.00 . A A . 172 LYS CB   1 1 
        5 13628 1 1  30 LYS CD   C  -3.548  14.190  -0.841 1.00 . A A . 172 LYS CD   1 1 
        5 13629 1 1  30 LYS CE   C  -3.004  15.611  -0.693 1.00 . A A . 172 LYS CE   1 1 
        5 13630 1 1  30 LYS CG   C  -2.769  13.257   0.087 1.00 . A A . 172 LYS CG   1 1 
        5 13631 1 1  30 LYS H    H  -0.889  11.169  -0.429 1.00 . A A . 172 LYS H    1 1 
        5 13632 1 1  30 LYS HA   H  -2.493  11.354   1.887 1.00 . A A . 172 LYS HA   1 1 
        5 13633 1 1  30 LYS HB2  H  -3.221  11.486  -1.045 1.00 . A A . 172 LYS HB2  1 1 
        5 13634 1 1  30 LYS HB3  H  -4.356  11.822   0.265 1.00 . A A . 172 LYS HB3  1 1 
        5 13635 1 1  30 LYS HD2  H  -3.434  13.860  -1.862 1.00 . A A . 172 LYS HD2  1 1 
        5 13636 1 1  30 LYS HD3  H  -4.594  14.177  -0.571 1.00 . A A . 172 LYS HD3  1 1 
        5 13637 1 1  30 LYS HE2  H  -3.119  15.937   0.329 1.00 . A A . 172 LYS HE2  1 1 
        5 13638 1 1  30 LYS HE3  H  -1.957  15.624  -0.960 1.00 . A A . 172 LYS HE3  1 1 
        5 13639 1 1  30 LYS HG2  H  -2.869  13.598   1.107 1.00 . A A . 172 LYS HG2  1 1 
        5 13640 1 1  30 LYS HG3  H  -1.727  13.264  -0.193 1.00 . A A . 172 LYS HG3  1 1 
        5 13641 1 1  30 LYS HZ1  H  -3.100  17.217  -2.015 1.00 . A A . 172 LYS HZ1  1 1 
        5 13642 1 1  30 LYS HZ2  H  -4.212  15.978  -2.349 1.00 . A A . 172 LYS HZ2  1 1 
        5 13643 1 1  30 LYS HZ3  H  -4.481  17.035  -1.047 1.00 . A A . 172 LYS HZ3  1 1 
        5 13644 1 1  30 LYS N    N  -1.164  10.756   0.416 1.00 . A A . 172 LYS N    1 1 
        5 13645 1 1  30 LYS NZ   N  -3.756  16.530  -1.594 1.00 . A A . 172 LYS NZ   1 1 
        5 13646 1 1  30 LYS O    O  -3.175   8.801   0.002 1.00 . A A . 172 LYS O    1 1 
        5 13647 1 1  31 SER C    C  -3.556   6.840   1.736 1.00 . A A . 173 SER C    1 1 
        5 13648 1 1  31 SER CA   C  -4.413   7.968   2.305 1.00 . A A . 173 SER CA   1 1 
        5 13649 1 1  31 SER CB   C  -5.762   7.972   1.588 1.00 . A A . 173 SER CB   1 1 
        5 13650 1 1  31 SER H    H  -3.730   9.891   2.866 1.00 . A A . 173 SER H    1 1 
        5 13651 1 1  31 SER HA   H  -4.575   7.801   3.354 1.00 . A A . 173 SER HA   1 1 
        5 13652 1 1  31 SER HB2  H  -6.289   7.057   1.800 1.00 . A A . 173 SER HB2  1 1 
        5 13653 1 1  31 SER HB3  H  -6.350   8.813   1.930 1.00 . A A . 173 SER HB3  1 1 
        5 13654 1 1  31 SER HG   H  -5.975   8.868  -0.127 1.00 . A A . 173 SER HG   1 1 
        5 13655 1 1  31 SER N    N  -3.758   9.251   2.124 1.00 . A A . 173 SER N    1 1 
        5 13656 1 1  31 SER O    O  -4.083   5.929   1.101 1.00 . A A . 173 SER O    1 1 
        5 13657 1 1  31 SER OG   O  -5.543   8.071   0.185 1.00 . A A . 173 SER OG   1 1 
        5 13658 1 1  32 LYS C    C  -0.119   5.579   2.282 1.00 . A A . 174 LYS C    1 1 
        5 13659 1 1  32 LYS CA   C  -1.357   5.855   1.385 1.00 . A A . 174 LYS CA   1 1 
        5 13660 1 1  32 LYS CB   C  -0.884   6.296  -0.016 1.00 . A A . 174 LYS CB   1 1 
        5 13661 1 1  32 LYS CD   C  -0.108   5.462  -2.245 1.00 . A A . 174 LYS CD   1 1 
        5 13662 1 1  32 LYS CE   C  -0.387   4.402  -3.310 1.00 . A A . 174 LYS CE   1 1 
        5 13663 1 1  32 LYS CG   C  -0.844   5.090  -0.959 1.00 . A A . 174 LYS CG   1 1 
        5 13664 1 1  32 LYS H    H  -1.836   7.655   2.425 1.00 . A A . 174 LYS H    1 1 
        5 13665 1 1  32 LYS HA   H  -1.939   4.965   1.282 1.00 . A A . 174 LYS HA   1 1 
        5 13666 1 1  32 LYS HB2  H  -1.567   7.031  -0.406 1.00 . A A . 174 LYS HB2  1 1 
        5 13667 1 1  32 LYS HB3  H   0.104   6.732   0.046 1.00 . A A . 174 LYS HB3  1 1 
        5 13668 1 1  32 LYS HD2  H  -0.451   6.426  -2.592 1.00 . A A . 174 LYS HD2  1 1 
        5 13669 1 1  32 LYS HD3  H   0.953   5.504  -2.052 1.00 . A A . 174 LYS HD3  1 1 
        5 13670 1 1  32 LYS HE2  H  -1.454   4.313  -3.459 1.00 . A A . 174 LYS HE2  1 1 
        5 13671 1 1  32 LYS HE3  H   0.085   4.685  -4.238 1.00 . A A . 174 LYS HE3  1 1 
        5 13672 1 1  32 LYS HG2  H  -0.331   4.273  -0.473 1.00 . A A . 174 LYS HG2  1 1 
        5 13673 1 1  32 LYS HG3  H  -1.853   4.790  -1.195 1.00 . A A . 174 LYS HG3  1 1 
        5 13674 1 1  32 LYS HZ1  H   1.080   3.243  -2.391 1.00 . A A . 174 LYS HZ1  1 1 
        5 13675 1 1  32 LYS HZ2  H  -0.502   2.660  -2.175 1.00 . A A . 174 LYS HZ2  1 1 
        5 13676 1 1  32 LYS HZ3  H   0.282   2.462  -3.668 1.00 . A A . 174 LYS HZ3  1 1 
        5 13677 1 1  32 LYS N    N  -2.229   6.901   1.933 1.00 . A A . 174 LYS N    1 1 
        5 13678 1 1  32 LYS NZ   N   0.160   3.092  -2.852 1.00 . A A . 174 LYS NZ   1 1 
        5 13679 1 1  32 LYS O    O   0.768   6.425   2.361 1.00 . A A . 174 LYS O    1 1 
        5 13680 1 1  33 PRO C    C   2.533   4.328   3.108 1.00 . A A . 175 PRO C    1 1 
        5 13681 1 1  33 PRO CA   C   1.180   4.112   3.804 1.00 . A A . 175 PRO CA   1 1 
        5 13682 1 1  33 PRO CB   C   0.998   2.610   4.157 1.00 . A A . 175 PRO CB   1 1 
        5 13683 1 1  33 PRO CD   C  -0.969   3.304   2.975 1.00 . A A . 175 PRO CD   1 1 
        5 13684 1 1  33 PRO CG   C  -0.073   2.111   3.242 1.00 . A A . 175 PRO CG   1 1 
        5 13685 1 1  33 PRO HA   H   1.143   4.697   4.712 1.00 . A A . 175 PRO HA   1 1 
        5 13686 1 1  33 PRO HB2  H   1.917   2.059   3.989 1.00 . A A . 175 PRO HB2  1 1 
        5 13687 1 1  33 PRO HB3  H   0.685   2.499   5.183 1.00 . A A . 175 PRO HB3  1 1 
        5 13688 1 1  33 PRO HD2  H  -1.470   3.170   2.041 1.00 . A A . 175 PRO HD2  1 1 
        5 13689 1 1  33 PRO HD3  H  -1.674   3.443   3.780 1.00 . A A . 175 PRO HD3  1 1 
        5 13690 1 1  33 PRO HG2  H   0.359   1.756   2.309 1.00 . A A . 175 PRO HG2  1 1 
        5 13691 1 1  33 PRO HG3  H  -0.640   1.323   3.714 1.00 . A A . 175 PRO HG3  1 1 
        5 13692 1 1  33 PRO N    N  -0.009   4.428   2.939 1.00 . A A . 175 PRO N    1 1 
        5 13693 1 1  33 PRO O    O   2.636   4.335   1.882 1.00 . A A . 175 PRO O    1 1 
        5 13694 1 1  34 GLY C    C   5.144   5.828   2.578 1.00 . A A . 176 GLY C    1 1 
        5 13695 1 1  34 GLY CA   C   4.946   4.629   3.495 1.00 . A A . 176 GLY CA   1 1 
        5 13696 1 1  34 GLY H    H   3.387   4.415   4.904 1.00 . A A . 176 GLY H    1 1 
        5 13697 1 1  34 GLY HA2  H   5.575   4.758   4.362 1.00 . A A . 176 GLY HA2  1 1 
        5 13698 1 1  34 GLY HA3  H   5.256   3.736   2.973 1.00 . A A . 176 GLY HA3  1 1 
        5 13699 1 1  34 GLY N    N   3.564   4.462   3.945 1.00 . A A . 176 GLY N    1 1 
        5 13700 1 1  34 GLY O    O   4.242   6.645   2.386 1.00 . A A . 176 GLY O    1 1 
        5 13701 1 1  35 GLN C    C   7.432   6.388  -0.123 1.00 . A A . 177 GLN C    1 1 
        5 13702 1 1  35 GLN CA   C   6.733   6.982   1.100 1.00 . A A . 177 GLN CA   1 1 
        5 13703 1 1  35 GLN CB   C   7.690   7.965   1.800 1.00 . A A . 177 GLN CB   1 1 
        5 13704 1 1  35 GLN CD   C   6.295   8.167   3.864 1.00 . A A . 177 GLN CD   1 1 
        5 13705 1 1  35 GLN CG   C   6.901   8.927   2.692 1.00 . A A . 177 GLN CG   1 1 
        5 13706 1 1  35 GLN H    H   7.015   5.212   2.222 1.00 . A A . 177 GLN H    1 1 
        5 13707 1 1  35 GLN HA   H   5.848   7.510   0.779 1.00 . A A . 177 GLN HA   1 1 
        5 13708 1 1  35 GLN HB2  H   8.392   7.413   2.403 1.00 . A A . 177 GLN HB2  1 1 
        5 13709 1 1  35 GLN HB3  H   8.231   8.537   1.056 1.00 . A A . 177 GLN HB3  1 1 
        5 13710 1 1  35 GLN HE21 H   7.857   6.958   4.073 1.00 . A A . 177 GLN HE21 1 1 
        5 13711 1 1  35 GLN HE22 H   6.586   6.699   5.169 1.00 . A A . 177 GLN HE22 1 1 
        5 13712 1 1  35 GLN HG2  H   7.566   9.691   3.068 1.00 . A A . 177 GLN HG2  1 1 
        5 13713 1 1  35 GLN HG3  H   6.113   9.390   2.118 1.00 . A A . 177 GLN HG3  1 1 
        5 13714 1 1  35 GLN N    N   6.355   5.906   2.015 1.00 . A A . 177 GLN N    1 1 
        5 13715 1 1  35 GLN NE2  N   6.968   7.195   4.414 1.00 . A A . 177 GLN NE2  1 1 
        5 13716 1 1  35 GLN O    O   7.931   5.264  -0.078 1.00 . A A . 177 GLN O    1 1 
        5 13717 1 1  35 GLN OE1  O   5.179   8.465   4.288 1.00 . A A . 177 GLN OE1  1 1 
        5 13718 1 1  36 PHE C    C   8.767   7.891  -3.153 1.00 . A A . 178 PHE C    1 1 
        5 13719 1 1  36 PHE CA   C   8.108   6.710  -2.448 1.00 . A A . 178 PHE CA   1 1 
        5 13720 1 1  36 PHE CB   C   7.071   6.053  -3.363 1.00 . A A . 178 PHE CB   1 1 
        5 13721 1 1  36 PHE CD1  C   4.815   6.597  -2.395 1.00 . A A . 178 PHE CD1  1 1 
        5 13722 1 1  36 PHE CD2  C   5.613   7.896  -4.279 1.00 . A A . 178 PHE CD2  1 1 
        5 13723 1 1  36 PHE CE1  C   3.636   7.351  -2.372 1.00 . A A . 178 PHE CE1  1 1 
        5 13724 1 1  36 PHE CE2  C   4.433   8.651  -4.256 1.00 . A A . 178 PHE CE2  1 1 
        5 13725 1 1  36 PHE CG   C   5.801   6.869  -3.348 1.00 . A A . 178 PHE CG   1 1 
        5 13726 1 1  36 PHE CZ   C   3.445   8.379  -3.302 1.00 . A A . 178 PHE CZ   1 1 
        5 13727 1 1  36 PHE H    H   7.053   8.043  -1.180 1.00 . A A . 178 PHE H    1 1 
        5 13728 1 1  36 PHE HA   H   8.871   5.981  -2.210 1.00 . A A . 178 PHE HA   1 1 
        5 13729 1 1  36 PHE HB2  H   7.456   6.004  -4.372 1.00 . A A . 178 PHE HB2  1 1 
        5 13730 1 1  36 PHE HB3  H   6.859   5.055  -3.009 1.00 . A A . 178 PHE HB3  1 1 
        5 13731 1 1  36 PHE HD1  H   4.961   5.803  -1.677 1.00 . A A . 178 PHE HD1  1 1 
        5 13732 1 1  36 PHE HD2  H   6.375   8.105  -5.015 1.00 . A A . 178 PHE HD2  1 1 
        5 13733 1 1  36 PHE HE1  H   2.874   7.141  -1.636 1.00 . A A . 178 PHE HE1  1 1 
        5 13734 1 1  36 PHE HE2  H   4.286   9.444  -4.976 1.00 . A A . 178 PHE HE2  1 1 
        5 13735 1 1  36 PHE HZ   H   2.536   8.960  -3.284 1.00 . A A . 178 PHE HZ   1 1 
        5 13736 1 1  36 PHE N    N   7.466   7.155  -1.209 1.00 . A A . 178 PHE N    1 1 
        5 13737 1 1  36 PHE O    O   8.489   9.048  -2.835 1.00 . A A . 178 PHE O    1 1 
        5 13738 1 1  37 ILE C    C   9.421   9.319  -5.824 1.00 . A A . 179 ILE C    1 1 
        5 13739 1 1  37 ILE CA   C  10.354   8.646  -4.822 1.00 . A A . 179 ILE CA   1 1 
        5 13740 1 1  37 ILE CB   C  11.542   8.052  -5.585 1.00 . A A . 179 ILE CB   1 1 
        5 13741 1 1  37 ILE CD1  C  12.745   7.845  -3.379 1.00 . A A . 179 ILE CD1  1 1 
        5 13742 1 1  37 ILE CG1  C  12.342   7.120  -4.666 1.00 . A A . 179 ILE CG1  1 1 
        5 13743 1 1  37 ILE CG2  C  12.446   9.178  -6.092 1.00 . A A . 179 ILE CG2  1 1 
        5 13744 1 1  37 ILE H    H   9.843   6.656  -4.302 1.00 . A A . 179 ILE H    1 1 
        5 13745 1 1  37 ILE HA   H  10.716   9.382  -4.122 1.00 . A A . 179 ILE HA   1 1 
        5 13746 1 1  37 ILE HB   H  11.174   7.486  -6.430 1.00 . A A . 179 ILE HB   1 1 
        5 13747 1 1  37 ILE HD11 H  13.022   8.865  -3.600 1.00 . A A . 179 ILE HD11 1 1 
        5 13748 1 1  37 ILE HD12 H  11.914   7.840  -2.690 1.00 . A A . 179 ILE HD12 1 1 
        5 13749 1 1  37 ILE HD13 H  13.584   7.335  -2.932 1.00 . A A . 179 ILE HD13 1 1 
        5 13750 1 1  37 ILE HG12 H  11.739   6.260  -4.418 1.00 . A A . 179 ILE HG12 1 1 
        5 13751 1 1  37 ILE HG13 H  13.232   6.796  -5.183 1.00 . A A . 179 ILE HG13 1 1 
        5 13752 1 1  37 ILE HG21 H  13.271   8.755  -6.645 1.00 . A A . 179 ILE HG21 1 1 
        5 13753 1 1  37 ILE HG22 H  11.878   9.834  -6.736 1.00 . A A . 179 ILE HG22 1 1 
        5 13754 1 1  37 ILE HG23 H  12.827   9.739  -5.251 1.00 . A A . 179 ILE HG23 1 1 
        5 13755 1 1  37 ILE N    N   9.650   7.595  -4.099 1.00 . A A . 179 ILE N    1 1 
        5 13756 1 1  37 ILE O    O   8.821   8.651  -6.662 1.00 . A A . 179 ILE O    1 1 
        5 13757 1 1  38 ARG C    C   9.263  11.785  -7.916 1.00 . A A . 180 ARG C    1 1 
        5 13758 1 1  38 ARG CA   C   8.459  11.382  -6.684 1.00 . A A . 180 ARG CA   1 1 
        5 13759 1 1  38 ARG CB   C   7.866  12.631  -6.019 1.00 . A A . 180 ARG CB   1 1 
        5 13760 1 1  38 ARG CD   C   8.391  14.847  -5.001 1.00 . A A . 180 ARG CD   1 1 
        5 13761 1 1  38 ARG CG   C   8.978  13.500  -5.426 1.00 . A A . 180 ARG CG   1 1 
        5 13762 1 1  38 ARG CZ   C   6.582  15.659  -3.604 1.00 . A A . 180 ARG CZ   1 1 
        5 13763 1 1  38 ARG H    H   9.822  11.136  -5.071 1.00 . A A . 180 ARG H    1 1 
        5 13764 1 1  38 ARG HA   H   7.646  10.742  -6.999 1.00 . A A . 180 ARG HA   1 1 
        5 13765 1 1  38 ARG HB2  H   7.320  13.202  -6.756 1.00 . A A . 180 ARG HB2  1 1 
        5 13766 1 1  38 ARG HB3  H   7.193  12.327  -5.231 1.00 . A A . 180 ARG HB3  1 1 
        5 13767 1 1  38 ARG HD2  H   9.179  15.474  -4.617 1.00 . A A . 180 ARG HD2  1 1 
        5 13768 1 1  38 ARG HD3  H   7.941  15.326  -5.860 1.00 . A A . 180 ARG HD3  1 1 
        5 13769 1 1  38 ARG HE   H   7.287  13.786  -3.533 1.00 . A A . 180 ARG HE   1 1 
        5 13770 1 1  38 ARG HG2  H   9.406  13.003  -4.569 1.00 . A A . 180 ARG HG2  1 1 
        5 13771 1 1  38 ARG HG3  H   9.743  13.665  -6.168 1.00 . A A . 180 ARG HG3  1 1 
        5 13772 1 1  38 ARG HH11 H   7.388  16.970  -4.886 1.00 . A A . 180 ARG HH11 1 1 
        5 13773 1 1  38 ARG HH12 H   6.097  17.580  -3.904 1.00 . A A . 180 ARG HH12 1 1 
        5 13774 1 1  38 ARG HH21 H   5.586  14.580  -2.242 1.00 . A A . 180 ARG HH21 1 1 
        5 13775 1 1  38 ARG HH22 H   5.078  16.227  -2.409 1.00 . A A . 180 ARG HH22 1 1 
        5 13776 1 1  38 ARG N    N   9.312  10.647  -5.750 1.00 . A A . 180 ARG N    1 1 
        5 13777 1 1  38 ARG NE   N   7.380  14.660  -3.966 1.00 . A A . 180 ARG NE   1 1 
        5 13778 1 1  38 ARG NH1  N   6.698  16.827  -4.175 1.00 . A A . 180 ARG NH1  1 1 
        5 13779 1 1  38 ARG NH2  N   5.678  15.475  -2.681 1.00 . A A . 180 ARG NH2  1 1 
        5 13780 1 1  38 ARG O    O   8.730  11.847  -9.025 1.00 . A A . 180 ARG O    1 1 
        5 13781 1 1  39 SER C    C  12.884  12.279  -8.417 1.00 . A A . 181 SER C    1 1 
        5 13782 1 1  39 SER CA   C  11.422  12.439  -8.814 1.00 . A A . 181 SER CA   1 1 
        5 13783 1 1  39 SER CB   C  11.160  13.891  -9.211 1.00 . A A . 181 SER CB   1 1 
        5 13784 1 1  39 SER H    H  10.921  11.983  -6.809 1.00 . A A . 181 SER H    1 1 
        5 13785 1 1  39 SER HA   H  11.219  11.804  -9.665 1.00 . A A . 181 SER HA   1 1 
        5 13786 1 1  39 SER HB2  H  10.100  14.070  -9.261 1.00 . A A . 181 SER HB2  1 1 
        5 13787 1 1  39 SER HB3  H  11.601  14.547  -8.474 1.00 . A A . 181 SER HB3  1 1 
        5 13788 1 1  39 SER HG   H  11.296  13.577 -11.127 1.00 . A A . 181 SER HG   1 1 
        5 13789 1 1  39 SER N    N  10.550  12.051  -7.714 1.00 . A A . 181 SER N    1 1 
        5 13790 1 1  39 SER O    O  13.205  12.155  -7.235 1.00 . A A . 181 SER O    1 1 
        5 13791 1 1  39 SER OG   O  11.738  14.141 -10.486 1.00 . A A . 181 SER OG   1 1 
        5 13792 1 1  40 VAL C    C  15.959  13.261  -9.903 1.00 . A A . 182 VAL C    1 1 
        5 13793 1 1  40 VAL CA   C  15.202  12.159  -9.169 1.00 . A A . 182 VAL CA   1 1 
        5 13794 1 1  40 VAL CB   C  15.689  10.791  -9.652 1.00 . A A . 182 VAL CB   1 1 
        5 13795 1 1  40 VAL CG1  C  17.182  10.639  -9.350 1.00 . A A . 182 VAL CG1  1 1 
        5 13796 1 1  40 VAL CG2  C  14.913   9.689  -8.929 1.00 . A A . 182 VAL CG2  1 1 
        5 13797 1 1  40 VAL H    H  13.441  12.407 -10.330 1.00 . A A . 182 VAL H    1 1 
        5 13798 1 1  40 VAL HA   H  15.404  12.247  -8.109 1.00 . A A . 182 VAL HA   1 1 
        5 13799 1 1  40 VAL HB   H  15.528  10.707 -10.717 1.00 . A A . 182 VAL HB   1 1 
        5 13800 1 1  40 VAL HG11 H  17.353  10.791  -8.294 1.00 . A A . 182 VAL HG11 1 1 
        5 13801 1 1  40 VAL HG12 H  17.506   9.646  -9.625 1.00 . A A . 182 VAL HG12 1 1 
        5 13802 1 1  40 VAL HG13 H  17.743  11.368  -9.915 1.00 . A A . 182 VAL HG13 1 1 
        5 13803 1 1  40 VAL HG21 H  15.310   8.725  -9.210 1.00 . A A . 182 VAL HG21 1 1 
        5 13804 1 1  40 VAL HG22 H  15.011   9.822  -7.862 1.00 . A A . 182 VAL HG22 1 1 
        5 13805 1 1  40 VAL HG23 H  13.871   9.743  -9.205 1.00 . A A . 182 VAL HG23 1 1 
        5 13806 1 1  40 VAL N    N  13.764  12.293  -9.411 1.00 . A A . 182 VAL N    1 1 
        5 13807 1 1  40 VAL O    O  15.729  13.498 -11.090 1.00 . A A . 182 VAL O    1 1 
        5 13808 1 1  41 ASP C    C  18.514  14.447 -10.941 1.00 . A A . 183 ASP C    1 1 
        5 13809 1 1  41 ASP CA   C  17.645  15.002  -9.796 1.00 . A A . 183 ASP CA   1 1 
        5 13810 1 1  41 ASP CB   C  18.550  15.632  -8.728 1.00 . A A . 183 ASP CB   1 1 
        5 13811 1 1  41 ASP CG   C  17.732  16.544  -7.818 1.00 . A A . 183 ASP CG   1 1 
        5 13812 1 1  41 ASP H    H  17.005  13.696  -8.254 1.00 . A A . 183 ASP H    1 1 
        5 13813 1 1  41 ASP HA   H  16.975  15.757 -10.163 1.00 . A A . 183 ASP HA   1 1 
        5 13814 1 1  41 ASP HB2  H  19.003  14.849  -8.136 1.00 . A A . 183 ASP HB2  1 1 
        5 13815 1 1  41 ASP HB3  H  19.326  16.209  -9.209 1.00 . A A . 183 ASP HB3  1 1 
        5 13816 1 1  41 ASP N    N  16.861  13.929  -9.195 1.00 . A A . 183 ASP N    1 1 
        5 13817 1 1  41 ASP O    O  19.399  13.632 -10.690 1.00 . A A . 183 ASP O    1 1 
        5 13818 1 1  41 ASP OD1  O  17.534  17.691  -8.187 1.00 . A A . 183 ASP OD1  1 1 
        5 13819 1 1  41 ASP OD2  O  17.317  16.085  -6.767 1.00 . A A . 183 ASP OD2  1 1 
        5 13820 1 1  42 PRO C    C  20.638  14.513 -13.058 1.00 . A A . 184 PRO C    1 1 
        5 13821 1 1  42 PRO CA   C  19.139  14.347 -13.319 1.00 . A A . 184 PRO CA   1 1 
        5 13822 1 1  42 PRO CB   C  18.696  15.201 -14.523 1.00 . A A . 184 PRO CB   1 1 
        5 13823 1 1  42 PRO CD   C  17.278  15.811 -12.646 1.00 . A A . 184 PRO CD   1 1 
        5 13824 1 1  42 PRO CG   C  17.335  15.716 -14.173 1.00 . A A . 184 PRO CG   1 1 
        5 13825 1 1  42 PRO HA   H  18.909  13.310 -13.507 1.00 . A A . 184 PRO HA   1 1 
        5 13826 1 1  42 PRO HB2  H  19.382  16.026 -14.673 1.00 . A A . 184 PRO HB2  1 1 
        5 13827 1 1  42 PRO HB3  H  18.646  14.596 -15.418 1.00 . A A . 184 PRO HB3  1 1 
        5 13828 1 1  42 PRO HD2  H  17.513  16.816 -12.317 1.00 . A A . 184 PRO HD2  1 1 
        5 13829 1 1  42 PRO HD3  H  16.302  15.512 -12.291 1.00 . A A . 184 PRO HD3  1 1 
        5 13830 1 1  42 PRO HG2  H  17.180  16.694 -14.617 1.00 . A A . 184 PRO HG2  1 1 
        5 13831 1 1  42 PRO HG3  H  16.575  15.030 -14.524 1.00 . A A . 184 PRO HG3  1 1 
        5 13832 1 1  42 PRO N    N  18.308  14.856 -12.182 1.00 . A A . 184 PRO N    1 1 
        5 13833 1 1  42 PRO O    O  21.065  15.481 -12.427 1.00 . A A . 184 PRO O    1 1 
        5 13834 1 1  43 ASP C    C  23.232  13.585 -11.886 1.00 . A A . 185 ASP C    1 1 
        5 13835 1 1  43 ASP CA   C  22.874  13.598 -13.367 1.00 . A A . 185 ASP CA   1 1 
        5 13836 1 1  43 ASP CB   C  23.456  14.849 -14.029 1.00 . A A . 185 ASP CB   1 1 
        5 13837 1 1  43 ASP CG   C  24.978  14.763 -14.050 1.00 . A A . 185 ASP CG   1 1 
        5 13838 1 1  43 ASP H    H  21.024  12.812 -14.041 1.00 . A A . 185 ASP H    1 1 
        5 13839 1 1  43 ASP HA   H  23.305  12.726 -13.837 1.00 . A A . 185 ASP HA   1 1 
        5 13840 1 1  43 ASP HB2  H  23.088  14.922 -15.042 1.00 . A A . 185 ASP HB2  1 1 
        5 13841 1 1  43 ASP HB3  H  23.155  15.724 -13.473 1.00 . A A . 185 ASP HB3  1 1 
        5 13842 1 1  43 ASP N    N  21.425  13.558 -13.548 1.00 . A A . 185 ASP N    1 1 
        5 13843 1 1  43 ASP O    O  24.054  14.378 -11.427 1.00 . A A . 185 ASP O    1 1 
        5 13844 1 1  43 ASP OD1  O  25.509  13.850 -13.440 1.00 . A A . 185 ASP OD1  1 1 
        5 13845 1 1  43 ASP OD2  O  25.591  15.615 -14.673 1.00 . A A . 185 ASP OD2  1 1 
        5 13846 1 1  44 SER C    C  23.230  11.102  -9.365 1.00 . A A . 186 SER C    1 1 
        5 13847 1 1  44 SER CA   C  22.847  12.547  -9.701 1.00 . A A . 186 SER CA   1 1 
        5 13848 1 1  44 SER CB   C  21.571  12.928  -8.943 1.00 . A A . 186 SER CB   1 1 
        5 13849 1 1  44 SER H    H  21.960  12.073 -11.569 1.00 . A A . 186 SER H    1 1 
        5 13850 1 1  44 SER HA   H  23.646  13.212  -9.406 1.00 . A A . 186 SER HA   1 1 
        5 13851 1 1  44 SER HB2  H  21.764  12.949  -7.886 1.00 . A A . 186 SER HB2  1 1 
        5 13852 1 1  44 SER HB3  H  21.243  13.906  -9.266 1.00 . A A . 186 SER HB3  1 1 
        5 13853 1 1  44 SER HG   H  20.038  12.276  -9.951 1.00 . A A . 186 SER HG   1 1 
        5 13854 1 1  44 SER N    N  22.605  12.675 -11.140 1.00 . A A . 186 SER N    1 1 
        5 13855 1 1  44 SER O    O  22.793  10.176 -10.048 1.00 . A A . 186 SER O    1 1 
        5 13856 1 1  44 SER OG   O  20.562  11.961  -9.211 1.00 . A A . 186 SER OG   1 1 
        5 13857 1 1  45 PRO C    C  23.220   8.625  -7.610 1.00 . A A . 187 PRO C    1 1 
        5 13858 1 1  45 PRO CA   C  24.432   9.491  -7.953 1.00 . A A . 187 PRO CA   1 1 
        5 13859 1 1  45 PRO CB   C  25.355   9.698  -6.732 1.00 . A A . 187 PRO CB   1 1 
        5 13860 1 1  45 PRO CD   C  24.619  11.883  -7.441 1.00 . A A . 187 PRO CD   1 1 
        5 13861 1 1  45 PRO CG   C  25.027  11.065  -6.220 1.00 . A A . 187 PRO CG   1 1 
        5 13862 1 1  45 PRO HA   H  24.991   9.037  -8.755 1.00 . A A . 187 PRO HA   1 1 
        5 13863 1 1  45 PRO HB2  H  25.160   8.949  -5.973 1.00 . A A . 187 PRO HB2  1 1 
        5 13864 1 1  45 PRO HB3  H  26.392   9.657  -7.034 1.00 . A A . 187 PRO HB3  1 1 
        5 13865 1 1  45 PRO HD2  H  23.900  12.637  -7.165 1.00 . A A . 187 PRO HD2  1 1 
        5 13866 1 1  45 PRO HD3  H  25.483  12.332  -7.907 1.00 . A A . 187 PRO HD3  1 1 
        5 13867 1 1  45 PRO HG2  H  24.206  11.011  -5.513 1.00 . A A . 187 PRO HG2  1 1 
        5 13868 1 1  45 PRO HG3  H  25.891  11.512  -5.753 1.00 . A A . 187 PRO HG3  1 1 
        5 13869 1 1  45 PRO N    N  24.024  10.877  -8.339 1.00 . A A . 187 PRO N    1 1 
        5 13870 1 1  45 PRO O    O  23.258   7.404  -7.756 1.00 . A A . 187 PRO O    1 1 
        5 13871 1 1  46 ALA C    C  20.338   7.890  -8.077 1.00 . A A . 188 ALA C    1 1 
        5 13872 1 1  46 ALA CA   C  20.924   8.545  -6.830 1.00 . A A . 188 ALA CA   1 1 
        5 13873 1 1  46 ALA CB   C  19.897   9.502  -6.220 1.00 . A A . 188 ALA CB   1 1 
        5 13874 1 1  46 ALA H    H  22.164  10.243  -7.084 1.00 . A A . 188 ALA H    1 1 
        5 13875 1 1  46 ALA HA   H  21.159   7.777  -6.107 1.00 . A A . 188 ALA HA   1 1 
        5 13876 1 1  46 ALA HB1  H  20.287   9.908  -5.300 1.00 . A A . 188 ALA HB1  1 1 
        5 13877 1 1  46 ALA HB2  H  19.698  10.306  -6.914 1.00 . A A . 188 ALA HB2  1 1 
        5 13878 1 1  46 ALA HB3  H  18.981   8.967  -6.017 1.00 . A A . 188 ALA HB3  1 1 
        5 13879 1 1  46 ALA N    N  22.143   9.269  -7.170 1.00 . A A . 188 ALA N    1 1 
        5 13880 1 1  46 ALA O    O  19.856   6.758  -8.030 1.00 . A A . 188 ALA O    1 1 
        5 13881 1 1  47 GLU C    C  20.734   6.935 -10.941 1.00 . A A . 189 GLU C    1 1 
        5 13882 1 1  47 GLU CA   C  19.872   8.096 -10.453 1.00 . A A . 189 GLU CA   1 1 
        5 13883 1 1  47 GLU CB   C  19.869   9.210 -11.503 1.00 . A A . 189 GLU CB   1 1 
        5 13884 1 1  47 GLU CD   C  19.194   9.824 -13.831 1.00 . A A . 189 GLU CD   1 1 
        5 13885 1 1  47 GLU CG   C  19.226   8.705 -12.795 1.00 . A A . 189 GLU CG   1 1 
        5 13886 1 1  47 GLU H    H  20.791   9.506  -9.167 1.00 . A A . 189 GLU H    1 1 
        5 13887 1 1  47 GLU HA   H  18.860   7.749 -10.305 1.00 . A A . 189 GLU HA   1 1 
        5 13888 1 1  47 GLU HB2  H  19.310  10.055 -11.128 1.00 . A A . 189 GLU HB2  1 1 
        5 13889 1 1  47 GLU HB3  H  20.886   9.514 -11.704 1.00 . A A . 189 GLU HB3  1 1 
        5 13890 1 1  47 GLU HG2  H  19.799   7.876 -13.183 1.00 . A A . 189 GLU HG2  1 1 
        5 13891 1 1  47 GLU HG3  H  18.217   8.381 -12.591 1.00 . A A . 189 GLU HG3  1 1 
        5 13892 1 1  47 GLU N    N  20.391   8.612  -9.192 1.00 . A A . 189 GLU N    1 1 
        5 13893 1 1  47 GLU O    O  20.222   5.920 -11.412 1.00 . A A . 189 GLU O    1 1 
        5 13894 1 1  47 GLU OE1  O  19.850  10.828 -13.610 1.00 . A A . 189 GLU OE1  1 1 
        5 13895 1 1  47 GLU OE2  O  18.514   9.660 -14.830 1.00 . A A . 189 GLU OE2  1 1 
        5 13896 1 1  48 ALA C    C  22.841   4.815 -10.396 1.00 . A A . 190 ALA C    1 1 
        5 13897 1 1  48 ALA CA   C  22.987   6.071 -11.249 1.00 . A A . 190 ALA CA   1 1 
        5 13898 1 1  48 ALA CB   C  24.420   6.597 -11.143 1.00 . A A . 190 ALA CB   1 1 
        5 13899 1 1  48 ALA H    H  22.392   7.935 -10.438 1.00 . A A . 190 ALA H    1 1 
        5 13900 1 1  48 ALA HA   H  22.785   5.820 -12.278 1.00 . A A . 190 ALA HA   1 1 
        5 13901 1 1  48 ALA HB1  H  24.625   6.875 -10.119 1.00 . A A . 190 ALA HB1  1 1 
        5 13902 1 1  48 ALA HB2  H  25.110   5.827 -11.453 1.00 . A A . 190 ALA HB2  1 1 
        5 13903 1 1  48 ALA HB3  H  24.534   7.462 -11.780 1.00 . A A . 190 ALA HB3  1 1 
        5 13904 1 1  48 ALA N    N  22.047   7.101 -10.822 1.00 . A A . 190 ALA N    1 1 
        5 13905 1 1  48 ALA O    O  23.005   3.697 -10.883 1.00 . A A . 190 ALA O    1 1 
        5 13906 1 1  49 SER C    C  21.270   2.959  -8.648 1.00 . A A . 191 SER C    1 1 
        5 13907 1 1  49 SER CA   C  22.391   3.889  -8.193 1.00 . A A . 191 SER CA   1 1 
        5 13908 1 1  49 SER CB   C  22.084   4.408  -6.790 1.00 . A A . 191 SER CB   1 1 
        5 13909 1 1  49 SER H    H  22.434   5.925  -8.780 1.00 . A A . 191 SER H    1 1 
        5 13910 1 1  49 SER HA   H  23.316   3.333  -8.164 1.00 . A A . 191 SER HA   1 1 
        5 13911 1 1  49 SER HB2  H  22.125   3.593  -6.086 1.00 . A A . 191 SER HB2  1 1 
        5 13912 1 1  49 SER HB3  H  22.819   5.154  -6.514 1.00 . A A . 191 SER HB3  1 1 
        5 13913 1 1  49 SER HG   H  20.790   5.717  -6.161 1.00 . A A . 191 SER HG   1 1 
        5 13914 1 1  49 SER N    N  22.544   5.011  -9.116 1.00 . A A . 191 SER N    1 1 
        5 13915 1 1  49 SER O    O  21.224   1.792  -8.256 1.00 . A A . 191 SER O    1 1 
        5 13916 1 1  49 SER OG   O  20.783   4.979  -6.774 1.00 . A A . 191 SER OG   1 1 
        5 13917 1 1  50 GLY C    C  17.926   3.135  -9.358 1.00 . A A . 192 GLY C    1 1 
        5 13918 1 1  50 GLY CA   C  19.242   2.685  -9.985 1.00 . A A . 192 GLY CA   1 1 
        5 13919 1 1  50 GLY H    H  20.454   4.414  -9.757 1.00 . A A . 192 GLY H    1 1 
        5 13920 1 1  50 GLY HA2  H  19.181   2.807 -11.057 1.00 . A A . 192 GLY HA2  1 1 
        5 13921 1 1  50 GLY HA3  H  19.399   1.639  -9.757 1.00 . A A . 192 GLY HA3  1 1 
        5 13922 1 1  50 GLY N    N  20.366   3.479  -9.478 1.00 . A A . 192 GLY N    1 1 
        5 13923 1 1  50 GLY O    O  16.899   2.471  -9.506 1.00 . A A . 192 GLY O    1 1 
        5 13924 1 1  51 LEU C    C  15.856   5.424  -9.086 1.00 . A A . 193 LEU C    1 1 
        5 13925 1 1  51 LEU CA   C  16.762   4.798  -8.027 1.00 . A A . 193 LEU CA   1 1 
        5 13926 1 1  51 LEU CB   C  17.146   5.859  -6.993 1.00 . A A . 193 LEU CB   1 1 
        5 13927 1 1  51 LEU CD1  C  15.475   5.097  -5.252 1.00 . A A . 193 LEU CD1  1 1 
        5 13928 1 1  51 LEU CD2  C  16.260   7.490  -5.320 1.00 . A A . 193 LEU CD2  1 1 
        5 13929 1 1  51 LEU CG   C  15.914   6.260  -6.167 1.00 . A A . 193 LEU CG   1 1 
        5 13930 1 1  51 LEU H    H  18.804   4.757  -8.584 1.00 . A A . 193 LEU H    1 1 
        5 13931 1 1  51 LEU HA   H  16.234   3.997  -7.536 1.00 . A A . 193 LEU HA   1 1 
        5 13932 1 1  51 LEU HB2  H  17.912   5.464  -6.341 1.00 . A A . 193 LEU HB2  1 1 
        5 13933 1 1  51 LEU HB3  H  17.531   6.730  -7.504 1.00 . A A . 193 LEU HB3  1 1 
        5 13934 1 1  51 LEU HD11 H  14.979   5.489  -4.373 1.00 . A A . 193 LEU HD11 1 1 
        5 13935 1 1  51 LEU HD12 H  14.790   4.459  -5.786 1.00 . A A . 193 LEU HD12 1 1 
        5 13936 1 1  51 LEU HD13 H  16.337   4.521  -4.946 1.00 . A A . 193 LEU HD13 1 1 
        5 13937 1 1  51 LEU HD21 H  16.340   8.356  -5.961 1.00 . A A . 193 LEU HD21 1 1 
        5 13938 1 1  51 LEU HD22 H  15.481   7.654  -4.591 1.00 . A A . 193 LEU HD22 1 1 
        5 13939 1 1  51 LEU HD23 H  17.200   7.328  -4.815 1.00 . A A . 193 LEU HD23 1 1 
        5 13940 1 1  51 LEU HG   H  15.105   6.506  -6.838 1.00 . A A . 193 LEU HG   1 1 
        5 13941 1 1  51 LEU N    N  17.960   4.268  -8.664 1.00 . A A . 193 LEU N    1 1 
        5 13942 1 1  51 LEU O    O  16.331   6.148  -9.962 1.00 . A A . 193 LEU O    1 1 
        5 13943 1 1  52 ARG C    C  12.446   6.388  -9.281 1.00 . A A . 194 ARG C    1 1 
        5 13944 1 1  52 ARG CA   C  13.596   5.672  -9.989 1.00 . A A . 194 ARG CA   1 1 
        5 13945 1 1  52 ARG CB   C  13.052   4.523 -10.863 1.00 . A A . 194 ARG CB   1 1 
        5 13946 1 1  52 ARG CD   C  13.883   5.080 -13.180 1.00 . A A . 194 ARG CD   1 1 
        5 13947 1 1  52 ARG CG   C  12.655   5.044 -12.259 1.00 . A A . 194 ARG CG   1 1 
        5 13948 1 1  52 ARG CZ   C  14.431   5.852 -15.418 1.00 . A A . 194 ARG CZ   1 1 
        5 13949 1 1  52 ARG H    H  14.233   4.546  -8.300 1.00 . A A . 194 ARG H    1 1 
        5 13950 1 1  52 ARG HA   H  14.097   6.389 -10.623 1.00 . A A . 194 ARG HA   1 1 
        5 13951 1 1  52 ARG HB2  H  13.814   3.764 -10.965 1.00 . A A . 194 ARG HB2  1 1 
        5 13952 1 1  52 ARG HB3  H  12.184   4.086 -10.387 1.00 . A A . 194 ARG HB3  1 1 
        5 13953 1 1  52 ARG HD2  H  14.636   5.728 -12.758 1.00 . A A . 194 ARG HD2  1 1 
        5 13954 1 1  52 ARG HD3  H  14.289   4.082 -13.273 1.00 . A A . 194 ARG HD3  1 1 
        5 13955 1 1  52 ARG HE   H  12.562   5.709 -14.713 1.00 . A A . 194 ARG HE   1 1 
        5 13956 1 1  52 ARG HG2  H  11.910   4.388 -12.687 1.00 . A A . 194 ARG HG2  1 1 
        5 13957 1 1  52 ARG HG3  H  12.246   6.040 -12.172 1.00 . A A . 194 ARG HG3  1 1 
        5 13958 1 1  52 ARG HH11 H  15.973   5.352 -14.245 1.00 . A A . 194 ARG HH11 1 1 
        5 13959 1 1  52 ARG HH12 H  16.388   5.895 -15.836 1.00 . A A . 194 ARG HH12 1 1 
        5 13960 1 1  52 ARG HH21 H  13.099   6.419 -16.803 1.00 . A A . 194 ARG HH21 1 1 
        5 13961 1 1  52 ARG HH22 H  14.761   6.498 -17.285 1.00 . A A . 194 ARG HH22 1 1 
        5 13962 1 1  52 ARG N    N  14.554   5.135  -9.013 1.00 . A A . 194 ARG N    1 1 
        5 13963 1 1  52 ARG NE   N  13.510   5.577 -14.499 1.00 . A A . 194 ARG NE   1 1 
        5 13964 1 1  52 ARG NH1  N  15.695   5.687 -15.145 1.00 . A A . 194 ARG NH1  1 1 
        5 13965 1 1  52 ARG NH2  N  14.068   6.291 -16.593 1.00 . A A . 194 ARG NH2  1 1 
        5 13966 1 1  52 ARG O    O  12.194   6.167  -8.096 1.00 . A A . 194 ARG O    1 1 
        5 13967 1 1  53 ALA C    C   9.457   7.128  -9.145 1.00 . A A . 195 ALA C    1 1 
        5 13968 1 1  53 ALA CA   C  10.648   8.026  -9.468 1.00 . A A . 195 ALA CA   1 1 
        5 13969 1 1  53 ALA CB   C  10.216   9.101 -10.467 1.00 . A A . 195 ALA CB   1 1 
        5 13970 1 1  53 ALA H    H  12.021   7.396 -10.954 1.00 . A A . 195 ALA H    1 1 
        5 13971 1 1  53 ALA HA   H  10.976   8.511  -8.562 1.00 . A A . 195 ALA HA   1 1 
        5 13972 1 1  53 ALA HB1  H  11.087   9.631 -10.824 1.00 . A A . 195 ALA HB1  1 1 
        5 13973 1 1  53 ALA HB2  H   9.712   8.637 -11.301 1.00 . A A . 195 ALA HB2  1 1 
        5 13974 1 1  53 ALA HB3  H   9.547   9.795  -9.981 1.00 . A A . 195 ALA HB3  1 1 
        5 13975 1 1  53 ALA N    N  11.763   7.258 -10.019 1.00 . A A . 195 ALA N    1 1 
        5 13976 1 1  53 ALA O    O   8.413   7.608  -8.710 1.00 . A A . 195 ALA O    1 1 
        5 13977 1 1  54 GLN C    C   8.998   3.826  -8.063 1.00 . A A . 196 GLN C    1 1 
        5 13978 1 1  54 GLN CA   C   8.541   4.862  -9.084 1.00 . A A . 196 GLN CA   1 1 
        5 13979 1 1  54 GLN CB   C   8.122   4.164 -10.381 1.00 . A A . 196 GLN CB   1 1 
        5 13980 1 1  54 GLN CD   C   7.060   4.515 -12.621 1.00 . A A . 196 GLN CD   1 1 
        5 13981 1 1  54 GLN CG   C   7.432   5.176 -11.298 1.00 . A A . 196 GLN CG   1 1 
        5 13982 1 1  54 GLN H    H  10.469   5.495  -9.712 1.00 . A A . 196 GLN H    1 1 
        5 13983 1 1  54 GLN HA   H   7.681   5.384  -8.682 1.00 . A A . 196 GLN HA   1 1 
        5 13984 1 1  54 GLN HB2  H   8.997   3.764 -10.873 1.00 . A A . 196 GLN HB2  1 1 
        5 13985 1 1  54 GLN HB3  H   7.437   3.361 -10.152 1.00 . A A . 196 GLN HB3  1 1 
        5 13986 1 1  54 GLN HE21 H   6.330   6.184 -13.414 1.00 . A A . 196 GLN HE21 1 1 
        5 13987 1 1  54 GLN HE22 H   6.261   4.815 -14.414 1.00 . A A . 196 GLN HE22 1 1 
        5 13988 1 1  54 GLN HG2  H   6.537   5.544 -10.817 1.00 . A A . 196 GLN HG2  1 1 
        5 13989 1 1  54 GLN HG3  H   8.102   6.001 -11.487 1.00 . A A . 196 GLN HG3  1 1 
        5 13990 1 1  54 GLN N    N   9.615   5.822  -9.360 1.00 . A A . 196 GLN N    1 1 
        5 13991 1 1  54 GLN NE2  N   6.504   5.231 -13.561 1.00 . A A . 196 GLN NE2  1 1 
        5 13992 1 1  54 GLN O    O   8.326   2.816  -7.846 1.00 . A A . 196 GLN O    1 1 
        5 13993 1 1  54 GLN OE1  O   7.276   3.317 -12.801 1.00 . A A . 196 GLN OE1  1 1 
        5 13994 1 1  55 ASP C    C  10.166   3.491  -5.049 1.00 . A A . 197 ASP C    1 1 
        5 13995 1 1  55 ASP CA   C  10.695   3.159  -6.445 1.00 . A A . 197 ASP CA   1 1 
        5 13996 1 1  55 ASP CB   C  12.221   3.247  -6.444 1.00 . A A . 197 ASP CB   1 1 
        5 13997 1 1  55 ASP CG   C  12.776   2.669  -7.741 1.00 . A A . 197 ASP CG   1 1 
        5 13998 1 1  55 ASP H    H  10.640   4.898  -7.658 1.00 . A A . 197 ASP H    1 1 
        5 13999 1 1  55 ASP HA   H  10.407   2.149  -6.696 1.00 . A A . 197 ASP HA   1 1 
        5 14000 1 1  55 ASP HB2  H  12.520   4.280  -6.353 1.00 . A A . 197 ASP HB2  1 1 
        5 14001 1 1  55 ASP HB3  H  12.608   2.685  -5.608 1.00 . A A . 197 ASP HB3  1 1 
        5 14002 1 1  55 ASP N    N  10.148   4.079  -7.443 1.00 . A A . 197 ASP N    1 1 
        5 14003 1 1  55 ASP O    O   9.805   4.633  -4.765 1.00 . A A . 197 ASP O    1 1 
        5 14004 1 1  55 ASP OD1  O  12.002   2.090  -8.487 1.00 . A A . 197 ASP OD1  1 1 
        5 14005 1 1  55 ASP OD2  O  13.964   2.815  -7.973 1.00 . A A . 197 ASP OD2  1 1 
        5 14006 1 1  56 ARG C    C  10.738   2.220  -1.814 1.00 . A A . 198 ARG C    1 1 
        5 14007 1 1  56 ARG CA   C   9.657   2.651  -2.802 1.00 . A A . 198 ARG CA   1 1 
        5 14008 1 1  56 ARG CB   C   8.396   1.811  -2.580 1.00 . A A . 198 ARG CB   1 1 
        5 14009 1 1  56 ARG CD   C   6.521   1.340  -0.998 1.00 . A A . 198 ARG CD   1 1 
        5 14010 1 1  56 ARG CG   C   7.866   2.047  -1.164 1.00 . A A . 198 ARG CG   1 1 
        5 14011 1 1  56 ARG CZ   C   4.334   1.400  -2.057 1.00 . A A . 198 ARG CZ   1 1 
        5 14012 1 1  56 ARG H    H  10.441   1.594  -4.469 1.00 . A A . 198 ARG H    1 1 
        5 14013 1 1  56 ARG HA   H   9.417   3.692  -2.627 1.00 . A A . 198 ARG HA   1 1 
        5 14014 1 1  56 ARG HB2  H   7.643   2.097  -3.299 1.00 . A A . 198 ARG HB2  1 1 
        5 14015 1 1  56 ARG HB3  H   8.634   0.766  -2.703 1.00 . A A . 198 ARG HB3  1 1 
        5 14016 1 1  56 ARG HD2  H   6.621   0.306  -1.291 1.00 . A A . 198 ARG HD2  1 1 
        5 14017 1 1  56 ARG HD3  H   6.216   1.387   0.038 1.00 . A A . 198 ARG HD3  1 1 
        5 14018 1 1  56 ARG HE   H   5.699   2.854  -2.233 1.00 . A A . 198 ARG HE   1 1 
        5 14019 1 1  56 ARG HG2  H   8.572   1.654  -0.446 1.00 . A A . 198 ARG HG2  1 1 
        5 14020 1 1  56 ARG HG3  H   7.737   3.105  -1.000 1.00 . A A . 198 ARG HG3  1 1 
        5 14021 1 1  56 ARG HH11 H   4.752  -0.223  -0.963 1.00 . A A . 198 ARG HH11 1 1 
        5 14022 1 1  56 ARG HH12 H   3.186  -0.201  -1.703 1.00 . A A . 198 ARG HH12 1 1 
        5 14023 1 1  56 ARG HH21 H   3.647   2.890  -3.204 1.00 . A A . 198 ARG HH21 1 1 
        5 14024 1 1  56 ARG HH22 H   2.560   1.562  -2.971 1.00 . A A . 198 ARG HH22 1 1 
        5 14025 1 1  56 ARG N    N  10.133   2.480  -4.180 1.00 . A A . 198 ARG N    1 1 
        5 14026 1 1  56 ARG NE   N   5.509   1.981  -1.832 1.00 . A A . 198 ARG NE   1 1 
        5 14027 1 1  56 ARG NH1  N   4.070   0.234  -1.533 1.00 . A A . 198 ARG NH1  1 1 
        5 14028 1 1  56 ARG NH2  N   3.445   1.997  -2.802 1.00 . A A . 198 ARG NH2  1 1 
        5 14029 1 1  56 ARG O    O  11.416   1.216  -2.027 1.00 . A A . 198 ARG O    1 1 
        5 14030 1 1  57 ILE C    C  11.430   1.555   1.180 1.00 . A A . 199 ILE C    1 1 
        5 14031 1 1  57 ILE CA   C  11.917   2.668   0.260 1.00 . A A . 199 ILE CA   1 1 
        5 14032 1 1  57 ILE CB   C  12.235   3.907   1.102 1.00 . A A . 199 ILE CB   1 1 
        5 14033 1 1  57 ILE CD1  C  13.500   4.780  -0.888 1.00 . A A . 199 ILE CD1  1 1 
        5 14034 1 1  57 ILE CG1  C  12.454   5.113   0.180 1.00 . A A . 199 ILE CG1  1 1 
        5 14035 1 1  57 ILE CG2  C  13.498   3.654   1.932 1.00 . A A . 199 ILE CG2  1 1 
        5 14036 1 1  57 ILE H    H  10.339   3.781  -0.621 1.00 . A A . 199 ILE H    1 1 
        5 14037 1 1  57 ILE HA   H  12.817   2.344  -0.240 1.00 . A A . 199 ILE HA   1 1 
        5 14038 1 1  57 ILE HB   H  11.407   4.107   1.766 1.00 . A A . 199 ILE HB   1 1 
        5 14039 1 1  57 ILE HD11 H  14.298   4.205  -0.449 1.00 . A A . 199 ILE HD11 1 1 
        5 14040 1 1  57 ILE HD12 H  13.036   4.208  -1.678 1.00 . A A . 199 ILE HD12 1 1 
        5 14041 1 1  57 ILE HD13 H  13.900   5.696  -1.296 1.00 . A A . 199 ILE HD13 1 1 
        5 14042 1 1  57 ILE HG12 H  11.520   5.371  -0.299 1.00 . A A . 199 ILE HG12 1 1 
        5 14043 1 1  57 ILE HG13 H  12.797   5.953   0.766 1.00 . A A . 199 ILE HG13 1 1 
        5 14044 1 1  57 ILE HG21 H  13.749   4.546   2.486 1.00 . A A . 199 ILE HG21 1 1 
        5 14045 1 1  57 ILE HG22 H  13.321   2.840   2.619 1.00 . A A . 199 ILE HG22 1 1 
        5 14046 1 1  57 ILE HG23 H  14.317   3.397   1.273 1.00 . A A . 199 ILE HG23 1 1 
        5 14047 1 1  57 ILE N    N  10.902   2.988  -0.739 1.00 . A A . 199 ILE N    1 1 
        5 14048 1 1  57 ILE O    O  10.385   1.677   1.820 1.00 . A A . 199 ILE O    1 1 
        5 14049 1 1  58 VAL C    C  12.751  -0.727   3.318 1.00 . A A . 200 VAL C    1 1 
        5 14050 1 1  58 VAL CA   C  11.843  -0.673   2.092 1.00 . A A . 200 VAL CA   1 1 
        5 14051 1 1  58 VAL CB   C  11.983  -1.971   1.297 1.00 . A A . 200 VAL CB   1 1 
        5 14052 1 1  58 VAL CG1  C  11.330  -3.120   2.069 1.00 . A A . 200 VAL CG1  1 1 
        5 14053 1 1  58 VAL CG2  C  11.296  -1.813  -0.061 1.00 . A A . 200 VAL CG2  1 1 
        5 14054 1 1  58 VAL H    H  13.021   0.428   0.711 1.00 . A A . 200 VAL H    1 1 
        5 14055 1 1  58 VAL HA   H  10.818  -0.578   2.422 1.00 . A A . 200 VAL HA   1 1 
        5 14056 1 1  58 VAL HB   H  13.029  -2.187   1.149 1.00 . A A . 200 VAL HB   1 1 
        5 14057 1 1  58 VAL HG11 H  11.654  -4.063   1.655 1.00 . A A . 200 VAL HG11 1 1 
        5 14058 1 1  58 VAL HG12 H  11.615  -3.067   3.109 1.00 . A A . 200 VAL HG12 1 1 
        5 14059 1 1  58 VAL HG13 H  10.254  -3.043   1.989 1.00 . A A . 200 VAL HG13 1 1 
        5 14060 1 1  58 VAL HG21 H  10.265  -1.530   0.088 1.00 . A A . 200 VAL HG21 1 1 
        5 14061 1 1  58 VAL HG22 H  11.801  -1.047  -0.631 1.00 . A A . 200 VAL HG22 1 1 
        5 14062 1 1  58 VAL HG23 H  11.338  -2.748  -0.597 1.00 . A A . 200 VAL HG23 1 1 
        5 14063 1 1  58 VAL N    N  12.197   0.466   1.244 1.00 . A A . 200 VAL N    1 1 
        5 14064 1 1  58 VAL O    O  12.282  -0.906   4.441 1.00 . A A . 200 VAL O    1 1 
        5 14065 1 1  59 GLU C    C  16.164   0.377   3.925 1.00 . A A . 201 GLU C    1 1 
        5 14066 1 1  59 GLU CA   C  15.035  -0.618   4.181 1.00 . A A . 201 GLU CA   1 1 
        5 14067 1 1  59 GLU CB   C  15.636  -2.021   4.295 1.00 . A A . 201 GLU CB   1 1 
        5 14068 1 1  59 GLU CD   C  15.155  -4.420   4.819 1.00 . A A . 201 GLU CD   1 1 
        5 14069 1 1  59 GLU CG   C  14.570  -3.012   4.765 1.00 . A A . 201 GLU CG   1 1 
        5 14070 1 1  59 GLU H    H  14.370  -0.446   2.173 1.00 . A A . 201 GLU H    1 1 
        5 14071 1 1  59 GLU HA   H  14.550  -0.367   5.115 1.00 . A A . 201 GLU HA   1 1 
        5 14072 1 1  59 GLU HB2  H  16.009  -2.330   3.329 1.00 . A A . 201 GLU HB2  1 1 
        5 14073 1 1  59 GLU HB3  H  16.449  -2.009   5.006 1.00 . A A . 201 GLU HB3  1 1 
        5 14074 1 1  59 GLU HG2  H  14.227  -2.729   5.748 1.00 . A A . 201 GLU HG2  1 1 
        5 14075 1 1  59 GLU HG3  H  13.740  -3.000   4.078 1.00 . A A . 201 GLU HG3  1 1 
        5 14076 1 1  59 GLU N    N  14.057  -0.578   3.092 1.00 . A A . 201 GLU N    1 1 
        5 14077 1 1  59 GLU O    O  16.627   0.520   2.792 1.00 . A A . 201 GLU O    1 1 
        5 14078 1 1  59 GLU OE1  O  16.320  -4.568   4.489 1.00 . A A . 201 GLU OE1  1 1 
        5 14079 1 1  59 GLU OE2  O  14.429  -5.329   5.189 1.00 . A A . 201 GLU OE2  1 1 
        5 14080 1 1  60 VAL C    C  18.906   1.561   5.702 1.00 . A A . 202 VAL C    1 1 
        5 14081 1 1  60 VAL CA   C  17.716   2.019   4.863 1.00 . A A . 202 VAL CA   1 1 
        5 14082 1 1  60 VAL CB   C  17.270   3.395   5.360 1.00 . A A . 202 VAL CB   1 1 
        5 14083 1 1  60 VAL CG1  C  18.389   4.408   5.115 1.00 . A A . 202 VAL CG1  1 1 
        5 14084 1 1  60 VAL CG2  C  16.012   3.837   4.614 1.00 . A A . 202 VAL CG2  1 1 
        5 14085 1 1  60 VAL H    H  16.218   0.888   5.865 1.00 . A A . 202 VAL H    1 1 
        5 14086 1 1  60 VAL HA   H  18.024   2.102   3.828 1.00 . A A . 202 VAL HA   1 1 
        5 14087 1 1  60 VAL HB   H  17.061   3.341   6.419 1.00 . A A . 202 VAL HB   1 1 
        5 14088 1 1  60 VAL HG11 H  18.669   4.389   4.073 1.00 . A A . 202 VAL HG11 1 1 
        5 14089 1 1  60 VAL HG12 H  18.044   5.397   5.376 1.00 . A A . 202 VAL HG12 1 1 
        5 14090 1 1  60 VAL HG13 H  19.245   4.155   5.722 1.00 . A A . 202 VAL HG13 1 1 
        5 14091 1 1  60 VAL HG21 H  15.731   4.829   4.943 1.00 . A A . 202 VAL HG21 1 1 
        5 14092 1 1  60 VAL HG22 H  16.209   3.853   3.553 1.00 . A A . 202 VAL HG22 1 1 
        5 14093 1 1  60 VAL HG23 H  15.208   3.147   4.822 1.00 . A A . 202 VAL HG23 1 1 
        5 14094 1 1  60 VAL N    N  16.619   1.052   4.984 1.00 . A A . 202 VAL N    1 1 
        5 14095 1 1  60 VAL O    O  18.774   1.331   6.903 1.00 . A A . 202 VAL O    1 1 
        5 14096 1 1  61 ASN C    C  21.019  -0.280   6.559 1.00 . A A . 203 ASN C    1 1 
        5 14097 1 1  61 ASN CA   C  21.266   1.019   5.792 1.00 . A A . 203 ASN CA   1 1 
        5 14098 1 1  61 ASN CB   C  21.696   2.111   6.771 1.00 . A A . 203 ASN CB   1 1 
        5 14099 1 1  61 ASN CG   C  22.230   3.317   6.006 1.00 . A A . 203 ASN CG   1 1 
        5 14100 1 1  61 ASN H    H  20.127   1.641   4.114 1.00 . A A . 203 ASN H    1 1 
        5 14101 1 1  61 ASN HA   H  22.061   0.858   5.079 1.00 . A A . 203 ASN HA   1 1 
        5 14102 1 1  61 ASN HB2  H  20.848   2.411   7.367 1.00 . A A . 203 ASN HB2  1 1 
        5 14103 1 1  61 ASN HB3  H  22.471   1.727   7.417 1.00 . A A . 203 ASN HB3  1 1 
        5 14104 1 1  61 ASN HD21 H  21.047   4.613   6.935 1.00 . A A . 203 ASN HD21 1 1 
        5 14105 1 1  61 ASN HD22 H  22.085   5.283   5.772 1.00 . A A . 203 ASN HD22 1 1 
        5 14106 1 1  61 ASN N    N  20.068   1.440   5.074 1.00 . A A . 203 ASN N    1 1 
        5 14107 1 1  61 ASN ND2  N  21.748   4.503   6.259 1.00 . A A . 203 ASN ND2  1 1 
        5 14108 1 1  61 ASN O    O  21.619  -0.511   7.607 1.00 . A A . 203 ASN O    1 1 
        5 14109 1 1  61 ASN OD1  O  23.109   3.175   5.155 1.00 . A A . 203 ASN OD1  1 1 
        5 14110 1 1  62 GLY C    C  18.932  -2.251   7.879 1.00 . A A . 204 GLY C    1 1 
        5 14111 1 1  62 GLY CA   C  19.857  -2.410   6.669 1.00 . A A . 204 GLY CA   1 1 
        5 14112 1 1  62 GLY H    H  19.707  -0.903   5.180 1.00 . A A . 204 GLY H    1 1 
        5 14113 1 1  62 GLY HA2  H  19.384  -3.063   5.950 1.00 . A A . 204 GLY HA2  1 1 
        5 14114 1 1  62 GLY HA3  H  20.784  -2.858   6.994 1.00 . A A . 204 GLY HA3  1 1 
        5 14115 1 1  62 GLY N    N  20.150  -1.132   6.024 1.00 . A A . 204 GLY N    1 1 
        5 14116 1 1  62 GLY O    O  18.928  -3.098   8.773 1.00 . A A . 204 GLY O    1 1 
        5 14117 1 1  63 VAL C    C  15.781  -1.059   8.522 1.00 . A A . 205 VAL C    1 1 
        5 14118 1 1  63 VAL CA   C  17.219  -0.921   9.016 1.00 . A A . 205 VAL CA   1 1 
        5 14119 1 1  63 VAL CB   C  17.440   0.485   9.589 1.00 . A A . 205 VAL CB   1 1 
        5 14120 1 1  63 VAL CG1  C  16.343   0.809  10.608 1.00 . A A . 205 VAL CG1  1 1 
        5 14121 1 1  63 VAL CG2  C  18.805   0.542  10.278 1.00 . A A . 205 VAL CG2  1 1 
        5 14122 1 1  63 VAL H    H  18.192  -0.532   7.164 1.00 . A A . 205 VAL H    1 1 
        5 14123 1 1  63 VAL HA   H  17.387  -1.646   9.802 1.00 . A A . 205 VAL HA   1 1 
        5 14124 1 1  63 VAL HB   H  17.407   1.207   8.790 1.00 . A A . 205 VAL HB   1 1 
        5 14125 1 1  63 VAL HG11 H  16.620   1.690  11.167 1.00 . A A . 205 VAL HG11 1 1 
        5 14126 1 1  63 VAL HG12 H  15.412   0.988  10.092 1.00 . A A . 205 VAL HG12 1 1 
        5 14127 1 1  63 VAL HG13 H  16.225  -0.024  11.286 1.00 . A A . 205 VAL HG13 1 1 
        5 14128 1 1  63 VAL HG21 H  18.882  -0.261  10.995 1.00 . A A . 205 VAL HG21 1 1 
        5 14129 1 1  63 VAL HG22 H  19.586   0.440   9.539 1.00 . A A . 205 VAL HG22 1 1 
        5 14130 1 1  63 VAL HG23 H  18.913   1.490  10.786 1.00 . A A . 205 VAL HG23 1 1 
        5 14131 1 1  63 VAL N    N  18.149  -1.172   7.905 1.00 . A A . 205 VAL N    1 1 
        5 14132 1 1  63 VAL O    O  15.449  -0.611   7.427 1.00 . A A . 205 VAL O    1 1 
        5 14133 1 1  64 CYS C    C  12.724  -0.646   9.045 1.00 . A A . 206 CYS C    1 1 
        5 14134 1 1  64 CYS CA   C  13.549  -1.931   8.932 1.00 . A A . 206 CYS CA   1 1 
        5 14135 1 1  64 CYS CB   C  12.937  -3.018   9.827 1.00 . A A . 206 CYS CB   1 1 
        5 14136 1 1  64 CYS H    H  15.265  -2.070  10.172 1.00 . A A . 206 CYS H    1 1 
        5 14137 1 1  64 CYS HA   H  13.522  -2.271   7.911 1.00 . A A . 206 CYS HA   1 1 
        5 14138 1 1  64 CYS HB2  H  13.337  -2.928  10.826 1.00 . A A . 206 CYS HB2  1 1 
        5 14139 1 1  64 CYS HB3  H  11.861  -2.905   9.860 1.00 . A A . 206 CYS HB3  1 1 
        5 14140 1 1  64 CYS HG   H  13.319  -5.281   9.880 1.00 . A A . 206 CYS HG   1 1 
        5 14141 1 1  64 CYS N    N  14.940  -1.712   9.321 1.00 . A A . 206 CYS N    1 1 
        5 14142 1 1  64 CYS O    O  12.428  -0.176  10.143 1.00 . A A . 206 CYS O    1 1 
        5 14143 1 1  64 CYS SG   S  13.347  -4.649   9.157 1.00 . A A . 206 CYS SG   1 1 
        5 14144 1 1  65 MET C    C  10.084   0.781   8.288 1.00 . A A . 207 MET C    1 1 
        5 14145 1 1  65 MET CA   C  11.514   1.103   7.851 1.00 . A A . 207 MET CA   1 1 
        5 14146 1 1  65 MET CB   C  11.507   1.693   6.430 1.00 . A A . 207 MET CB   1 1 
        5 14147 1 1  65 MET CE   C  14.666   2.957   8.138 1.00 . A A . 207 MET CE   1 1 
        5 14148 1 1  65 MET CG   C  12.764   2.545   6.196 1.00 . A A . 207 MET CG   1 1 
        5 14149 1 1  65 MET H    H  12.586  -0.540   7.050 1.00 . A A . 207 MET H    1 1 
        5 14150 1 1  65 MET HA   H  11.928   1.830   8.534 1.00 . A A . 207 MET HA   1 1 
        5 14151 1 1  65 MET HB2  H  11.483   0.890   5.712 1.00 . A A . 207 MET HB2  1 1 
        5 14152 1 1  65 MET HB3  H  10.633   2.315   6.299 1.00 . A A . 207 MET HB3  1 1 
        5 14153 1 1  65 MET HE1  H  14.685   3.937   7.680 1.00 . A A . 207 MET HE1  1 1 
        5 14154 1 1  65 MET HE2  H  13.938   2.950   8.933 1.00 . A A . 207 MET HE2  1 1 
        5 14155 1 1  65 MET HE3  H  15.640   2.725   8.543 1.00 . A A . 207 MET HE3  1 1 
        5 14156 1 1  65 MET HG2  H  12.908   2.681   5.134 1.00 . A A . 207 MET HG2  1 1 
        5 14157 1 1  65 MET HG3  H  12.634   3.508   6.663 1.00 . A A . 207 MET HG3  1 1 
        5 14158 1 1  65 MET N    N  12.335  -0.104   7.892 1.00 . A A . 207 MET N    1 1 
        5 14159 1 1  65 MET O    O   9.411   1.601   8.906 1.00 . A A . 207 MET O    1 1 
        5 14160 1 1  65 MET SD   S  14.221   1.715   6.894 1.00 . A A . 207 MET SD   1 1 
        5 14161 1 1  66 GLU C    C   8.005  -0.649   9.772 1.00 . A A . 208 GLU C    1 1 
        5 14162 1 1  66 GLU CA   C   8.267  -0.832   8.278 1.00 . A A . 208 GLU CA   1 1 
        5 14163 1 1  66 GLU CB   C   8.070  -2.302   7.895 1.00 . A A . 208 GLU CB   1 1 
        5 14164 1 1  66 GLU CD   C   5.775  -2.009   6.938 1.00 . A A . 208 GLU CD   1 1 
        5 14165 1 1  66 GLU CG   C   6.594  -2.685   8.033 1.00 . A A . 208 GLU CG   1 1 
        5 14166 1 1  66 GLU H    H  10.200  -1.023   7.431 1.00 . A A . 208 GLU H    1 1 
        5 14167 1 1  66 GLU HA   H   7.566  -0.230   7.723 1.00 . A A . 208 GLU HA   1 1 
        5 14168 1 1  66 GLU HB2  H   8.386  -2.452   6.873 1.00 . A A . 208 GLU HB2  1 1 
        5 14169 1 1  66 GLU HB3  H   8.663  -2.925   8.549 1.00 . A A . 208 GLU HB3  1 1 
        5 14170 1 1  66 GLU HG2  H   6.494  -3.758   7.943 1.00 . A A . 208 GLU HG2  1 1 
        5 14171 1 1  66 GLU HG3  H   6.227  -2.373   8.999 1.00 . A A . 208 GLU HG3  1 1 
        5 14172 1 1  66 GLU N    N   9.623  -0.414   7.938 1.00 . A A . 208 GLU N    1 1 
        5 14173 1 1  66 GLU O    O   8.824  -1.027  10.608 1.00 . A A . 208 GLU O    1 1 
        5 14174 1 1  66 GLU OE1  O   6.375  -1.403   6.066 1.00 . A A . 208 GLU OE1  1 1 
        5 14175 1 1  66 GLU OE2  O   4.561  -2.109   6.988 1.00 . A A . 208 GLU OE2  1 1 
        5 14176 1 1  67 GLY C    C   7.204   1.368  12.063 1.00 . A A . 209 GLY C    1 1 
        5 14177 1 1  67 GLY CA   C   6.480   0.156  11.487 1.00 . A A . 209 GLY CA   1 1 
        5 14178 1 1  67 GLY H    H   6.236   0.206   9.382 1.00 . A A . 209 GLY H    1 1 
        5 14179 1 1  67 GLY HA2  H   5.413   0.317  11.546 1.00 . A A . 209 GLY HA2  1 1 
        5 14180 1 1  67 GLY HA3  H   6.738  -0.717  12.068 1.00 . A A . 209 GLY HA3  1 1 
        5 14181 1 1  67 GLY N    N   6.851  -0.071  10.093 1.00 . A A . 209 GLY N    1 1 
        5 14182 1 1  67 GLY O    O   7.307   1.517  13.280 1.00 . A A . 209 GLY O    1 1 
        5 14183 1 1  68 LYS C    C   7.798   4.681  10.993 1.00 . A A . 210 LYS C    1 1 
        5 14184 1 1  68 LYS CA   C   8.429   3.439  11.613 1.00 . A A . 210 LYS CA   1 1 
        5 14185 1 1  68 LYS CB   C   9.896   3.362  11.178 1.00 . A A . 210 LYS CB   1 1 
        5 14186 1 1  68 LYS CD   C  10.613   1.873  13.082 1.00 . A A . 210 LYS CD   1 1 
        5 14187 1 1  68 LYS CE   C  11.367   0.590  13.421 1.00 . A A . 210 LYS CE   1 1 
        5 14188 1 1  68 LYS CG   C  10.506   2.005  11.559 1.00 . A A . 210 LYS CG   1 1 
        5 14189 1 1  68 LYS H    H   7.595   2.062  10.224 1.00 . A A . 210 LYS H    1 1 
        5 14190 1 1  68 LYS HA   H   8.384   3.531  12.688 1.00 . A A . 210 LYS HA   1 1 
        5 14191 1 1  68 LYS HB2  H   9.962   3.501  10.112 1.00 . A A . 210 LYS HB2  1 1 
        5 14192 1 1  68 LYS HB3  H  10.451   4.146  11.669 1.00 . A A . 210 LYS HB3  1 1 
        5 14193 1 1  68 LYS HD2  H  11.143   2.724  13.483 1.00 . A A . 210 LYS HD2  1 1 
        5 14194 1 1  68 LYS HD3  H   9.628   1.825  13.515 1.00 . A A . 210 LYS HD3  1 1 
        5 14195 1 1  68 LYS HE2  H  12.345   0.617  12.963 1.00 . A A . 210 LYS HE2  1 1 
        5 14196 1 1  68 LYS HE3  H  11.472   0.508  14.492 1.00 . A A . 210 LYS HE3  1 1 
        5 14197 1 1  68 LYS HG2  H   9.881   1.212  11.177 1.00 . A A . 210 LYS HG2  1 1 
        5 14198 1 1  68 LYS HG3  H  11.491   1.924  11.126 1.00 . A A . 210 LYS HG3  1 1 
        5 14199 1 1  68 LYS HZ1  H  10.565  -0.542  11.868 1.00 . A A . 210 LYS HZ1  1 1 
        5 14200 1 1  68 LYS HZ2  H  11.084  -1.462  13.199 1.00 . A A . 210 LYS HZ2  1 1 
        5 14201 1 1  68 LYS HZ3  H   9.642  -0.569  13.289 1.00 . A A . 210 LYS HZ3  1 1 
        5 14202 1 1  68 LYS N    N   7.708   2.235  11.183 1.00 . A A . 210 LYS N    1 1 
        5 14203 1 1  68 LYS NZ   N  10.607  -0.585  12.906 1.00 . A A . 210 LYS NZ   1 1 
        5 14204 1 1  68 LYS O    O   7.068   4.593  10.004 1.00 . A A . 210 LYS O    1 1 
        5 14205 1 1  69 GLN C    C   8.319   7.553   9.847 1.00 . A A . 211 GLN C    1 1 
        5 14206 1 1  69 GLN CA   C   7.545   7.097  11.082 1.00 . A A . 211 GLN CA   1 1 
        5 14207 1 1  69 GLN CB   C   7.650   8.171  12.167 1.00 . A A . 211 GLN CB   1 1 
        5 14208 1 1  69 GLN CD   C   5.566   7.304  13.251 1.00 . A A . 211 GLN CD   1 1 
        5 14209 1 1  69 GLN CG   C   7.036   7.649  13.466 1.00 . A A . 211 GLN CG   1 1 
        5 14210 1 1  69 GLN H    H   8.673   5.843  12.365 1.00 . A A . 211 GLN H    1 1 
        5 14211 1 1  69 GLN HA   H   6.507   6.960  10.820 1.00 . A A . 211 GLN HA   1 1 
        5 14212 1 1  69 GLN HB2  H   8.689   8.415  12.332 1.00 . A A . 211 GLN HB2  1 1 
        5 14213 1 1  69 GLN HB3  H   7.118   9.055  11.850 1.00 . A A . 211 GLN HB3  1 1 
        5 14214 1 1  69 GLN HE21 H   5.759   5.440  13.906 1.00 . A A . 211 GLN HE21 1 1 
        5 14215 1 1  69 GLN HE22 H   4.195   5.878  13.415 1.00 . A A . 211 GLN HE22 1 1 
        5 14216 1 1  69 GLN HG2  H   7.568   6.763  13.780 1.00 . A A . 211 GLN HG2  1 1 
        5 14217 1 1  69 GLN HG3  H   7.118   8.407  14.230 1.00 . A A . 211 GLN HG3  1 1 
        5 14218 1 1  69 GLN N    N   8.086   5.836  11.581 1.00 . A A . 211 GLN N    1 1 
        5 14219 1 1  69 GLN NE2  N   5.138   6.108  13.548 1.00 . A A . 211 GLN NE2  1 1 
        5 14220 1 1  69 GLN O    O   9.337   6.963   9.488 1.00 . A A . 211 GLN O    1 1 
        5 14221 1 1  69 GLN OE1  O   4.790   8.145  12.800 1.00 . A A . 211 GLN OE1  1 1 
        5 14222 1 1  70 HIS C    C   9.826   9.795   8.393 1.00 . A A . 212 HIS C    1 1 
        5 14223 1 1  70 HIS CA   C   8.498   9.141   8.017 1.00 . A A . 212 HIS CA   1 1 
        5 14224 1 1  70 HIS CB   C   7.590  10.159   7.314 1.00 . A A . 212 HIS CB   1 1 
        5 14225 1 1  70 HIS CD2  C   8.707  12.140   5.992 1.00 . A A . 212 HIS CD2  1 1 
        5 14226 1 1  70 HIS CE1  C   9.465  11.012   4.305 1.00 . A A . 212 HIS CE1  1 1 
        5 14227 1 1  70 HIS CG   C   8.347  10.830   6.195 1.00 . A A . 212 HIS CG   1 1 
        5 14228 1 1  70 HIS H    H   7.022   9.048   9.537 1.00 . A A . 212 HIS H    1 1 
        5 14229 1 1  70 HIS HA   H   8.694   8.326   7.337 1.00 . A A . 212 HIS HA   1 1 
        5 14230 1 1  70 HIS HB2  H   6.729   9.649   6.908 1.00 . A A . 212 HIS HB2  1 1 
        5 14231 1 1  70 HIS HB3  H   7.264  10.903   8.026 1.00 . A A . 212 HIS HB3  1 1 
        5 14232 1 1  70 HIS HD1  H   8.750   9.167   4.948 1.00 . A A . 212 HIS HD1  1 1 
        5 14233 1 1  70 HIS HD2  H   8.476  12.958   6.659 1.00 . A A . 212 HIS HD2  1 1 
        5 14234 1 1  70 HIS HE1  H   9.952  10.751   3.377 1.00 . A A . 212 HIS HE1  1 1 
        5 14235 1 1  70 HIS HE2  H   9.793  13.065   4.408 1.00 . A A . 212 HIS HE2  1 1 
        5 14236 1 1  70 HIS N    N   7.835   8.612   9.204 1.00 . A A . 212 HIS N    1 1 
        5 14237 1 1  70 HIS ND1  N   8.840  10.129   5.106 1.00 . A A . 212 HIS ND1  1 1 
        5 14238 1 1  70 HIS NE2  N   9.414  12.251   4.799 1.00 . A A . 212 HIS NE2  1 1 
        5 14239 1 1  70 HIS O    O  10.743   9.861   7.578 1.00 . A A . 212 HIS O    1 1 
        5 14240 1 1  71 GLY C    C  12.257   9.920  10.317 1.00 . A A . 213 GLY C    1 1 
        5 14241 1 1  71 GLY CA   C  11.144  10.936  10.084 1.00 . A A . 213 GLY CA   1 1 
        5 14242 1 1  71 GLY H    H   9.155  10.211  10.231 1.00 . A A . 213 GLY H    1 1 
        5 14243 1 1  71 GLY HA2  H  11.465  11.650   9.341 1.00 . A A . 213 GLY HA2  1 1 
        5 14244 1 1  71 GLY HA3  H  10.942  11.453  11.008 1.00 . A A . 213 GLY HA3  1 1 
        5 14245 1 1  71 GLY N    N   9.919  10.284   9.623 1.00 . A A . 213 GLY N    1 1 
        5 14246 1 1  71 GLY O    O  13.424  10.282  10.464 1.00 . A A . 213 GLY O    1 1 
        5 14247 1 1  72 ASP C    C  13.753   7.363   9.368 1.00 . A A . 214 ASP C    1 1 
        5 14248 1 1  72 ASP CA   C  12.867   7.590  10.596 1.00 . A A . 214 ASP CA   1 1 
        5 14249 1 1  72 ASP CB   C  12.150   6.292  10.967 1.00 . A A . 214 ASP CB   1 1 
        5 14250 1 1  72 ASP CG   C  11.505   6.437  12.341 1.00 . A A . 214 ASP CG   1 1 
        5 14251 1 1  72 ASP H    H  10.944   8.414  10.259 1.00 . A A . 214 ASP H    1 1 
        5 14252 1 1  72 ASP HA   H  13.497   7.878  11.424 1.00 . A A . 214 ASP HA   1 1 
        5 14253 1 1  72 ASP HB2  H  11.387   6.081  10.232 1.00 . A A . 214 ASP HB2  1 1 
        5 14254 1 1  72 ASP HB3  H  12.863   5.482  10.990 1.00 . A A . 214 ASP HB3  1 1 
        5 14255 1 1  72 ASP N    N  11.890   8.648  10.369 1.00 . A A . 214 ASP N    1 1 
        5 14256 1 1  72 ASP O    O  14.924   7.011   9.503 1.00 . A A . 214 ASP O    1 1 
        5 14257 1 1  72 ASP OD1  O  12.237   6.629  13.299 1.00 . A A . 214 ASP OD1  1 1 
        5 14258 1 1  72 ASP OD2  O  10.290   6.365  12.417 1.00 . A A . 214 ASP OD2  1 1 
        5 14259 1 1  73 VAL C    C  15.132   8.304   6.842 1.00 . A A . 215 VAL C    1 1 
        5 14260 1 1  73 VAL CA   C  13.961   7.324   6.947 1.00 . A A . 215 VAL CA   1 1 
        5 14261 1 1  73 VAL CB   C  13.054   7.445   5.710 1.00 . A A . 215 VAL CB   1 1 
        5 14262 1 1  73 VAL CG1  C  11.721   6.750   5.993 1.00 . A A . 215 VAL CG1  1 1 
        5 14263 1 1  73 VAL CG2  C  12.801   8.920   5.371 1.00 . A A . 215 VAL CG2  1 1 
        5 14264 1 1  73 VAL H    H  12.249   7.809   8.114 1.00 . A A . 215 VAL H    1 1 
        5 14265 1 1  73 VAL HA   H  14.362   6.321   6.975 1.00 . A A . 215 VAL HA   1 1 
        5 14266 1 1  73 VAL HB   H  13.536   6.961   4.869 1.00 . A A . 215 VAL HB   1 1 
        5 14267 1 1  73 VAL HG11 H  11.162   6.655   5.073 1.00 . A A . 215 VAL HG11 1 1 
        5 14268 1 1  73 VAL HG12 H  11.906   5.769   6.406 1.00 . A A . 215 VAL HG12 1 1 
        5 14269 1 1  73 VAL HG13 H  11.152   7.337   6.700 1.00 . A A . 215 VAL HG13 1 1 
        5 14270 1 1  73 VAL HG21 H  12.616   9.471   6.277 1.00 . A A . 215 VAL HG21 1 1 
        5 14271 1 1  73 VAL HG22 H  13.669   9.329   4.876 1.00 . A A . 215 VAL HG22 1 1 
        5 14272 1 1  73 VAL HG23 H  11.945   9.001   4.718 1.00 . A A . 215 VAL HG23 1 1 
        5 14273 1 1  73 VAL N    N  13.191   7.543   8.173 1.00 . A A . 215 VAL N    1 1 
        5 14274 1 1  73 VAL O    O  16.251   7.905   6.519 1.00 . A A . 215 VAL O    1 1 
        5 14275 1 1  74 VAL C    C  16.961  10.321   8.150 1.00 . A A . 216 VAL C    1 1 
        5 14276 1 1  74 VAL CA   C  15.937  10.579   7.057 1.00 . A A . 216 VAL CA   1 1 
        5 14277 1 1  74 VAL CB   C  15.354  11.989   7.186 1.00 . A A . 216 VAL CB   1 1 
        5 14278 1 1  74 VAL CG1  C  14.574  12.129   8.493 1.00 . A A . 216 VAL CG1  1 1 
        5 14279 1 1  74 VAL CG2  C  16.489  13.016   7.158 1.00 . A A . 216 VAL CG2  1 1 
        5 14280 1 1  74 VAL H    H  13.971   9.849   7.386 1.00 . A A . 216 VAL H    1 1 
        5 14281 1 1  74 VAL HA   H  16.426  10.495   6.100 1.00 . A A . 216 VAL HA   1 1 
        5 14282 1 1  74 VAL HB   H  14.688  12.169   6.362 1.00 . A A . 216 VAL HB   1 1 
        5 14283 1 1  74 VAL HG11 H  13.753  11.430   8.492 1.00 . A A . 216 VAL HG11 1 1 
        5 14284 1 1  74 VAL HG12 H  15.225  11.927   9.329 1.00 . A A . 216 VAL HG12 1 1 
        5 14285 1 1  74 VAL HG13 H  14.188  13.134   8.573 1.00 . A A . 216 VAL HG13 1 1 
        5 14286 1 1  74 VAL HG21 H  16.081  14.000   6.984 1.00 . A A . 216 VAL HG21 1 1 
        5 14287 1 1  74 VAL HG22 H  17.009  13.004   8.106 1.00 . A A . 216 VAL HG22 1 1 
        5 14288 1 1  74 VAL HG23 H  17.180  12.767   6.366 1.00 . A A . 216 VAL HG23 1 1 
        5 14289 1 1  74 VAL N    N  14.877   9.580   7.124 1.00 . A A . 216 VAL N    1 1 
        5 14290 1 1  74 VAL O    O  18.164  10.489   7.948 1.00 . A A . 216 VAL O    1 1 
        5 14291 1 1  75 SER C    C  18.306   8.491  10.090 1.00 . A A . 217 SER C    1 1 
        5 14292 1 1  75 SER CA   C  17.329   9.611  10.439 1.00 . A A . 217 SER CA   1 1 
        5 14293 1 1  75 SER CB   C  16.477   9.194  11.636 1.00 . A A . 217 SER CB   1 1 
        5 14294 1 1  75 SER H    H  15.498   9.792   9.392 1.00 . A A . 217 SER H    1 1 
        5 14295 1 1  75 SER HA   H  17.887  10.499  10.697 1.00 . A A . 217 SER HA   1 1 
        5 14296 1 1  75 SER HB2  H  15.947   8.287  11.406 1.00 . A A . 217 SER HB2  1 1 
        5 14297 1 1  75 SER HB3  H  17.120   9.026  12.489 1.00 . A A . 217 SER HB3  1 1 
        5 14298 1 1  75 SER HG   H  16.027  10.984  12.254 1.00 . A A . 217 SER HG   1 1 
        5 14299 1 1  75 SER N    N  16.467   9.907   9.304 1.00 . A A . 217 SER N    1 1 
        5 14300 1 1  75 SER O    O  19.481   8.545  10.451 1.00 . A A . 217 SER O    1 1 
        5 14301 1 1  75 SER OG   O  15.540  10.224  11.927 1.00 . A A . 217 SER OG   1 1 
        5 14302 1 1  76 ALA C    C  19.759   6.802   8.052 1.00 . A A . 218 ALA C    1 1 
        5 14303 1 1  76 ALA CA   C  18.650   6.347   8.996 1.00 . A A . 218 ALA CA   1 1 
        5 14304 1 1  76 ALA CB   C  17.801   5.272   8.315 1.00 . A A . 218 ALA CB   1 1 
        5 14305 1 1  76 ALA H    H  16.866   7.486   9.125 1.00 . A A . 218 ALA H    1 1 
        5 14306 1 1  76 ALA HA   H  19.097   5.924   9.881 1.00 . A A . 218 ALA HA   1 1 
        5 14307 1 1  76 ALA HB1  H  17.149   4.814   9.044 1.00 . A A . 218 ALA HB1  1 1 
        5 14308 1 1  76 ALA HB2  H  17.207   5.722   7.534 1.00 . A A . 218 ALA HB2  1 1 
        5 14309 1 1  76 ALA HB3  H  18.448   4.519   7.890 1.00 . A A . 218 ALA HB3  1 1 
        5 14310 1 1  76 ALA N    N  17.811   7.477   9.385 1.00 . A A . 218 ALA N    1 1 
        5 14311 1 1  76 ALA O    O  20.893   6.329   8.139 1.00 . A A . 218 ALA O    1 1 
        5 14312 1 1  77 ILE C    C  21.537   8.967   6.923 1.00 . A A . 219 ILE C    1 1 
        5 14313 1 1  77 ILE CA   C  20.407   8.236   6.202 1.00 . A A . 219 ILE CA   1 1 
        5 14314 1 1  77 ILE CB   C  19.722   9.175   5.198 1.00 . A A . 219 ILE CB   1 1 
        5 14315 1 1  77 ILE CD1  C  17.942   9.278   3.437 1.00 . A A . 219 ILE CD1  1 1 
        5 14316 1 1  77 ILE CG1  C  18.806   8.346   4.289 1.00 . A A . 219 ILE CG1  1 1 
        5 14317 1 1  77 ILE CG2  C  20.777   9.902   4.354 1.00 . A A . 219 ILE CG2  1 1 
        5 14318 1 1  77 ILE H    H  18.508   8.065   7.131 1.00 . A A . 219 ILE H    1 1 
        5 14319 1 1  77 ILE HA   H  20.827   7.403   5.660 1.00 . A A . 219 ILE HA   1 1 
        5 14320 1 1  77 ILE HB   H  19.132   9.903   5.736 1.00 . A A . 219 ILE HB   1 1 
        5 14321 1 1  77 ILE HD11 H  17.213   8.696   2.894 1.00 . A A . 219 ILE HD11 1 1 
        5 14322 1 1  77 ILE HD12 H  17.436   9.984   4.076 1.00 . A A . 219 ILE HD12 1 1 
        5 14323 1 1  77 ILE HD13 H  18.570   9.811   2.740 1.00 . A A . 219 ILE HD13 1 1 
        5 14324 1 1  77 ILE HG12 H  19.409   7.725   3.643 1.00 . A A . 219 ILE HG12 1 1 
        5 14325 1 1  77 ILE HG13 H  18.169   7.721   4.895 1.00 . A A . 219 ILE HG13 1 1 
        5 14326 1 1  77 ILE HG21 H  21.196  10.715   4.927 1.00 . A A . 219 ILE HG21 1 1 
        5 14327 1 1  77 ILE HG22 H  21.561   9.214   4.085 1.00 . A A . 219 ILE HG22 1 1 
        5 14328 1 1  77 ILE HG23 H  20.322  10.295   3.457 1.00 . A A . 219 ILE HG23 1 1 
        5 14329 1 1  77 ILE N    N  19.427   7.723   7.154 1.00 . A A . 219 ILE N    1 1 
        5 14330 1 1  77 ILE O    O  22.708   8.793   6.590 1.00 . A A . 219 ILE O    1 1 
        5 14331 1 1  78 ARG C    C  23.119   9.573   9.396 1.00 . A A . 220 ARG C    1 1 
        5 14332 1 1  78 ARG CA   C  22.192  10.530   8.655 1.00 . A A . 220 ARG CA   1 1 
        5 14333 1 1  78 ARG CB   C  21.524  11.474   9.657 1.00 . A A . 220 ARG CB   1 1 
        5 14334 1 1  78 ARG CD   C  20.192  13.567   9.915 1.00 . A A . 220 ARG CD   1 1 
        5 14335 1 1  78 ARG CG   C  20.814  12.602   8.906 1.00 . A A . 220 ARG CG   1 1 
        5 14336 1 1  78 ARG CZ   C  18.647  13.420  11.782 1.00 . A A . 220 ARG CZ   1 1 
        5 14337 1 1  78 ARG H    H  20.237   9.891   8.134 1.00 . A A . 220 ARG H    1 1 
        5 14338 1 1  78 ARG HA   H  22.776  11.116   7.962 1.00 . A A . 220 ARG HA   1 1 
        5 14339 1 1  78 ARG HB2  H  20.805  10.923  10.245 1.00 . A A . 220 ARG HB2  1 1 
        5 14340 1 1  78 ARG HB3  H  22.275  11.895  10.309 1.00 . A A . 220 ARG HB3  1 1 
        5 14341 1 1  78 ARG HD2  H  20.947  13.889  10.616 1.00 . A A . 220 ARG HD2  1 1 
        5 14342 1 1  78 ARG HD3  H  19.803  14.429   9.391 1.00 . A A . 220 ARG HD3  1 1 
        5 14343 1 1  78 ARG HE   H  18.717  12.092  10.286 1.00 . A A . 220 ARG HE   1 1 
        5 14344 1 1  78 ARG HG2  H  21.529  13.132   8.292 1.00 . A A . 220 ARG HG2  1 1 
        5 14345 1 1  78 ARG HG3  H  20.038  12.187   8.282 1.00 . A A . 220 ARG HG3  1 1 
        5 14346 1 1  78 ARG HH11 H  19.918  14.969  11.783 1.00 . A A . 220 ARG HH11 1 1 
        5 14347 1 1  78 ARG HH12 H  18.824  14.894  13.126 1.00 . A A . 220 ARG HH12 1 1 
        5 14348 1 1  78 ARG HH21 H  17.278  11.985  12.044 1.00 . A A . 220 ARG HH21 1 1 
        5 14349 1 1  78 ARG HH22 H  17.329  13.205  13.273 1.00 . A A . 220 ARG HH22 1 1 
        5 14350 1 1  78 ARG N    N  21.184   9.785   7.908 1.00 . A A . 220 ARG N    1 1 
        5 14351 1 1  78 ARG NE   N  19.110  12.915  10.643 1.00 . A A . 220 ARG NE   1 1 
        5 14352 1 1  78 ARG NH1  N  19.170  14.513  12.268 1.00 . A A . 220 ARG NH1  1 1 
        5 14353 1 1  78 ARG NH2  N  17.676  12.823  12.416 1.00 . A A . 220 ARG NH2  1 1 
        5 14354 1 1  78 ARG O    O  24.318   9.820   9.511 1.00 . A A . 220 ARG O    1 1 
        5 14355 1 1  79 ALA C    C  24.413   6.889   9.733 1.00 . A A . 221 ALA C    1 1 
        5 14356 1 1  79 ALA CA   C  23.338   7.493  10.630 1.00 . A A . 221 ALA CA   1 1 
        5 14357 1 1  79 ALA CB   C  22.422   6.383  11.150 1.00 . A A . 221 ALA CB   1 1 
        5 14358 1 1  79 ALA H    H  21.591   8.338   9.778 1.00 . A A . 221 ALA H    1 1 
        5 14359 1 1  79 ALA HA   H  23.812   7.975  11.471 1.00 . A A . 221 ALA HA   1 1 
        5 14360 1 1  79 ALA HB1  H  22.059   5.797  10.318 1.00 . A A . 221 ALA HB1  1 1 
        5 14361 1 1  79 ALA HB2  H  22.975   5.747  11.825 1.00 . A A . 221 ALA HB2  1 1 
        5 14362 1 1  79 ALA HB3  H  21.585   6.822  11.673 1.00 . A A . 221 ALA HB3  1 1 
        5 14363 1 1  79 ALA N    N  22.553   8.482   9.900 1.00 . A A . 221 ALA N    1 1 
        5 14364 1 1  79 ALA O    O  25.525   6.611  10.183 1.00 . A A . 221 ALA O    1 1 
        5 14365 1 1  80 GLY C    C  26.244   7.011   7.343 1.00 . A A . 222 GLY C    1 1 
        5 14366 1 1  80 GLY CA   C  25.024   6.111   7.514 1.00 . A A . 222 GLY CA   1 1 
        5 14367 1 1  80 GLY H    H  23.176   6.924   8.159 1.00 . A A . 222 GLY H    1 1 
        5 14368 1 1  80 GLY HA2  H  25.344   5.145   7.875 1.00 . A A . 222 GLY HA2  1 1 
        5 14369 1 1  80 GLY HA3  H  24.539   5.989   6.557 1.00 . A A . 222 GLY HA3  1 1 
        5 14370 1 1  80 GLY N    N  24.076   6.686   8.463 1.00 . A A . 222 GLY N    1 1 
        5 14371 1 1  80 GLY O    O  27.376   6.531   7.284 1.00 . A A . 222 GLY O    1 1 
        5 14372 1 1  81 GLY C    C  26.995  10.021   5.770 1.00 . A A . 223 GLY C    1 1 
        5 14373 1 1  81 GLY CA   C  27.095   9.292   7.109 1.00 . A A . 223 GLY CA   1 1 
        5 14374 1 1  81 GLY H    H  25.084   8.645   7.326 1.00 . A A . 223 GLY H    1 1 
        5 14375 1 1  81 GLY HA2  H  27.036  10.017   7.908 1.00 . A A . 223 GLY HA2  1 1 
        5 14376 1 1  81 GLY HA3  H  28.050   8.788   7.163 1.00 . A A . 223 GLY HA3  1 1 
        5 14377 1 1  81 GLY N    N  26.008   8.322   7.268 1.00 . A A . 223 GLY N    1 1 
        5 14378 1 1  81 GLY O    O  25.945  10.556   5.418 1.00 . A A . 223 GLY O    1 1 
        5 14379 1 1  82 ASP C    C  27.612   9.811   2.636 1.00 . A A . 224 ASP C    1 1 
        5 14380 1 1  82 ASP CA   C  28.150  10.715   3.739 1.00 . A A . 224 ASP CA   1 1 
        5 14381 1 1  82 ASP CB   C  29.592  11.096   3.406 1.00 . A A . 224 ASP CB   1 1 
        5 14382 1 1  82 ASP CG   C  30.102  12.134   4.399 1.00 . A A . 224 ASP CG   1 1 
        5 14383 1 1  82 ASP H    H  28.912   9.603   5.375 1.00 . A A . 224 ASP H    1 1 
        5 14384 1 1  82 ASP HA   H  27.554  11.613   3.783 1.00 . A A . 224 ASP HA   1 1 
        5 14385 1 1  82 ASP HB2  H  30.214  10.212   3.454 1.00 . A A . 224 ASP HB2  1 1 
        5 14386 1 1  82 ASP HB3  H  29.632  11.506   2.408 1.00 . A A . 224 ASP HB3  1 1 
        5 14387 1 1  82 ASP N    N  28.104  10.042   5.035 1.00 . A A . 224 ASP N    1 1 
        5 14388 1 1  82 ASP O    O  27.561  10.203   1.470 1.00 . A A . 224 ASP O    1 1 
        5 14389 1 1  82 ASP OD1  O  29.280  12.739   5.067 1.00 . A A . 224 ASP OD1  1 1 
        5 14390 1 1  82 ASP OD2  O  31.306  12.308   4.478 1.00 . A A . 224 ASP OD2  1 1 
        5 14391 1 1  83 GLU C    C  25.458   6.955   2.600 1.00 . A A . 225 GLU C    1 1 
        5 14392 1 1  83 GLU CA   C  26.706   7.630   2.042 1.00 . A A . 225 GLU CA   1 1 
        5 14393 1 1  83 GLU CB   C  27.764   6.565   1.764 1.00 . A A . 225 GLU CB   1 1 
        5 14394 1 1  83 GLU CD   C  30.132   6.178   1.052 1.00 . A A . 225 GLU CD   1 1 
        5 14395 1 1  83 GLU CG   C  29.059   7.234   1.297 1.00 . A A . 225 GLU CG   1 1 
        5 14396 1 1  83 GLU H    H  27.299   8.342   3.950 1.00 . A A . 225 GLU H    1 1 
        5 14397 1 1  83 GLU HA   H  26.455   8.128   1.116 1.00 . A A . 225 GLU HA   1 1 
        5 14398 1 1  83 GLU HB2  H  27.949   6.004   2.662 1.00 . A A . 225 GLU HB2  1 1 
        5 14399 1 1  83 GLU HB3  H  27.411   5.903   0.992 1.00 . A A . 225 GLU HB3  1 1 
        5 14400 1 1  83 GLU HG2  H  28.878   7.776   0.383 1.00 . A A . 225 GLU HG2  1 1 
        5 14401 1 1  83 GLU HG3  H  29.404   7.920   2.057 1.00 . A A . 225 GLU HG3  1 1 
        5 14402 1 1  83 GLU N    N  27.226   8.597   3.008 1.00 . A A . 225 GLU N    1 1 
        5 14403 1 1  83 GLU O    O  25.238   6.949   3.811 1.00 . A A . 225 GLU O    1 1 
        5 14404 1 1  83 GLU OE1  O  30.249   5.282   1.872 1.00 . A A . 225 GLU OE1  1 1 
        5 14405 1 1  83 GLU OE2  O  30.820   6.282   0.049 1.00 . A A . 225 GLU OE2  1 1 
        5 14406 1 1  84 THR C    C  23.066   4.569   1.207 1.00 . A A . 226 THR C    1 1 
        5 14407 1 1  84 THR CA   C  23.415   5.718   2.142 1.00 . A A . 226 THR CA   1 1 
        5 14408 1 1  84 THR CB   C  22.259   6.718   2.171 1.00 . A A . 226 THR CB   1 1 
        5 14409 1 1  84 THR CG2  C  22.090   7.365   0.794 1.00 . A A . 226 THR CG2  1 1 
        5 14410 1 1  84 THR H    H  24.866   6.427   0.761 1.00 . A A . 226 THR H    1 1 
        5 14411 1 1  84 THR HA   H  23.554   5.321   3.139 1.00 . A A . 226 THR HA   1 1 
        5 14412 1 1  84 THR HB   H  22.469   7.481   2.899 1.00 . A A . 226 THR HB   1 1 
        5 14413 1 1  84 THR HG1  H  21.268   5.412   3.221 1.00 . A A . 226 THR HG1  1 1 
        5 14414 1 1  84 THR HG21 H  23.060   7.573   0.367 1.00 . A A . 226 THR HG21 1 1 
        5 14415 1 1  84 THR HG22 H  21.546   6.693   0.148 1.00 . A A . 226 THR HG22 1 1 
        5 14416 1 1  84 THR HG23 H  21.538   8.289   0.896 1.00 . A A . 226 THR HG23 1 1 
        5 14417 1 1  84 THR N    N  24.643   6.390   1.715 1.00 . A A . 226 THR N    1 1 
        5 14418 1 1  84 THR O    O  23.508   4.528   0.060 1.00 . A A . 226 THR O    1 1 
        5 14419 1 1  84 THR OG1  O  21.061   6.040   2.525 1.00 . A A . 226 THR OG1  1 1 
        5 14420 1 1  85 LYS C    C  20.316   2.303   1.041 1.00 . A A . 227 LYS C    1 1 
        5 14421 1 1  85 LYS CA   C  21.823   2.482   0.927 1.00 . A A . 227 LYS CA   1 1 
        5 14422 1 1  85 LYS CB   C  22.526   1.218   1.417 1.00 . A A . 227 LYS CB   1 1 
        5 14423 1 1  85 LYS CD   C  24.724  -0.007   1.473 1.00 . A A . 227 LYS CD   1 1 
        5 14424 1 1  85 LYS CE   C  24.537  -1.102   0.417 1.00 . A A . 227 LYS CE   1 1 
        5 14425 1 1  85 LYS CG   C  24.005   1.282   1.037 1.00 . A A . 227 LYS CG   1 1 
        5 14426 1 1  85 LYS H    H  21.933   3.741   2.631 1.00 . A A . 227 LYS H    1 1 
        5 14427 1 1  85 LYS HA   H  22.074   2.636  -0.116 1.00 . A A . 227 LYS HA   1 1 
        5 14428 1 1  85 LYS HB2  H  22.433   1.149   2.491 1.00 . A A . 227 LYS HB2  1 1 
        5 14429 1 1  85 LYS HB3  H  22.073   0.356   0.961 1.00 . A A . 227 LYS HB3  1 1 
        5 14430 1 1  85 LYS HD2  H  25.778   0.196   1.592 1.00 . A A . 227 LYS HD2  1 1 
        5 14431 1 1  85 LYS HD3  H  24.317  -0.348   2.414 1.00 . A A . 227 LYS HD3  1 1 
        5 14432 1 1  85 LYS HE2  H  23.494  -1.359   0.342 1.00 . A A . 227 LYS HE2  1 1 
        5 14433 1 1  85 LYS HE3  H  24.889  -0.744  -0.538 1.00 . A A . 227 LYS HE3  1 1 
        5 14434 1 1  85 LYS HG2  H  24.088   1.402  -0.031 1.00 . A A . 227 LYS HG2  1 1 
        5 14435 1 1  85 LYS HG3  H  24.462   2.128   1.527 1.00 . A A . 227 LYS HG3  1 1 
        5 14436 1 1  85 LYS HZ1  H  26.331  -2.074   0.834 1.00 . A A . 227 LYS HZ1  1 1 
        5 14437 1 1  85 LYS HZ2  H  25.014  -2.626   1.754 1.00 . A A . 227 LYS HZ2  1 1 
        5 14438 1 1  85 LYS HZ3  H  25.156  -3.068   0.119 1.00 . A A . 227 LYS HZ3  1 1 
        5 14439 1 1  85 LYS N    N  22.256   3.639   1.711 1.00 . A A . 227 LYS N    1 1 
        5 14440 1 1  85 LYS NZ   N  25.319  -2.308   0.811 1.00 . A A . 227 LYS NZ   1 1 
        5 14441 1 1  85 LYS O    O  19.797   1.999   2.114 1.00 . A A . 227 LYS O    1 1 
        5 14442 1 1  86 LEU C    C  17.751   1.091  -0.805 1.00 . A A . 228 LEU C    1 1 
        5 14443 1 1  86 LEU CA   C  18.163   2.379  -0.100 1.00 . A A . 228 LEU CA   1 1 
        5 14444 1 1  86 LEU CB   C  17.565   3.570  -0.851 1.00 . A A . 228 LEU CB   1 1 
        5 14445 1 1  86 LEU CD1  C  17.422   6.067  -0.951 1.00 . A A . 228 LEU CD1  1 1 
        5 14446 1 1  86 LEU CD2  C  18.040   4.946   1.197 1.00 . A A . 228 LEU CD2  1 1 
        5 14447 1 1  86 LEU CG   C  18.165   4.881  -0.328 1.00 . A A . 228 LEU CG   1 1 
        5 14448 1 1  86 LEU H    H  20.087   2.753  -0.893 1.00 . A A . 228 LEU H    1 1 
        5 14449 1 1  86 LEU HA   H  17.773   2.371   0.909 1.00 . A A . 228 LEU HA   1 1 
        5 14450 1 1  86 LEU HB2  H  17.782   3.472  -1.905 1.00 . A A . 228 LEU HB2  1 1 
        5 14451 1 1  86 LEU HB3  H  16.499   3.583  -0.707 1.00 . A A . 228 LEU HB3  1 1 
        5 14452 1 1  86 LEU HD11 H  18.001   6.967  -0.812 1.00 . A A . 228 LEU HD11 1 1 
        5 14453 1 1  86 LEU HD12 H  17.282   5.890  -2.009 1.00 . A A . 228 LEU HD12 1 1 
        5 14454 1 1  86 LEU HD13 H  16.459   6.180  -0.474 1.00 . A A . 228 LEU HD13 1 1 
        5 14455 1 1  86 LEU HD21 H  17.066   4.586   1.495 1.00 . A A . 228 LEU HD21 1 1 
        5 14456 1 1  86 LEU HD22 H  18.806   4.332   1.645 1.00 . A A . 228 LEU HD22 1 1 
        5 14457 1 1  86 LEU HD23 H  18.163   5.968   1.526 1.00 . A A . 228 LEU HD23 1 1 
        5 14458 1 1  86 LEU HG   H  19.208   4.930  -0.607 1.00 . A A . 228 LEU HG   1 1 
        5 14459 1 1  86 LEU N    N  19.617   2.505  -0.073 1.00 . A A . 228 LEU N    1 1 
        5 14460 1 1  86 LEU O    O  18.220   0.798  -1.905 1.00 . A A . 228 LEU O    1 1 
        5 14461 1 1  87 LEU C    C  15.029  -0.693  -1.417 1.00 . A A . 229 LEU C    1 1 
        5 14462 1 1  87 LEU CA   C  16.382  -0.931  -0.749 1.00 . A A . 229 LEU CA   1 1 
        5 14463 1 1  87 LEU CB   C  16.241  -1.993   0.354 1.00 . A A . 229 LEU CB   1 1 
        5 14464 1 1  87 LEU CD1  C  17.391  -3.996  -0.679 1.00 . A A . 229 LEU CD1  1 1 
        5 14465 1 1  87 LEU CD2  C  15.382  -4.325   0.768 1.00 . A A . 229 LEU CD2  1 1 
        5 14466 1 1  87 LEU CG   C  16.040  -3.395  -0.263 1.00 . A A . 229 LEU CG   1 1 
        5 14467 1 1  87 LEU H    H  16.519   0.612   0.702 1.00 . A A . 229 LEU H    1 1 
        5 14468 1 1  87 LEU HA   H  17.083  -1.278  -1.491 1.00 . A A . 229 LEU HA   1 1 
        5 14469 1 1  87 LEU HB2  H  17.132  -1.993   0.965 1.00 . A A . 229 LEU HB2  1 1 
        5 14470 1 1  87 LEU HB3  H  15.389  -1.749   0.971 1.00 . A A . 229 LEU HB3  1 1 
        5 14471 1 1  87 LEU HD11 H  17.794  -3.449  -1.515 1.00 . A A . 229 LEU HD11 1 1 
        5 14472 1 1  87 LEU HD12 H  18.078  -3.947   0.150 1.00 . A A . 229 LEU HD12 1 1 
        5 14473 1 1  87 LEU HD13 H  17.249  -5.027  -0.962 1.00 . A A . 229 LEU HD13 1 1 
        5 14474 1 1  87 LEU HD21 H  15.503  -5.354   0.458 1.00 . A A . 229 LEU HD21 1 1 
        5 14475 1 1  87 LEU HD22 H  15.849  -4.183   1.731 1.00 . A A . 229 LEU HD22 1 1 
        5 14476 1 1  87 LEU HD23 H  14.331  -4.094   0.842 1.00 . A A . 229 LEU HD23 1 1 
        5 14477 1 1  87 LEU HG   H  15.403  -3.315  -1.131 1.00 . A A . 229 LEU HG   1 1 
        5 14478 1 1  87 LEU N    N  16.863   0.325  -0.169 1.00 . A A . 229 LEU N    1 1 
        5 14479 1 1  87 LEU O    O  14.091  -0.215  -0.780 1.00 . A A . 229 LEU O    1 1 
        5 14480 1 1  88 VAL C    C  13.330  -2.089  -4.229 1.00 . A A . 230 VAL C    1 1 
        5 14481 1 1  88 VAL CA   C  13.698  -0.820  -3.468 1.00 . A A . 230 VAL CA   1 1 
        5 14482 1 1  88 VAL CB   C  13.868   0.334  -4.461 1.00 . A A . 230 VAL CB   1 1 
        5 14483 1 1  88 VAL CG1  C  14.141   1.641  -3.702 1.00 . A A . 230 VAL CG1  1 1 
        5 14484 1 1  88 VAL CG2  C  15.042   0.028  -5.397 1.00 . A A . 230 VAL CG2  1 1 
        5 14485 1 1  88 VAL H    H  15.725  -1.385  -3.166 1.00 . A A . 230 VAL H    1 1 
        5 14486 1 1  88 VAL HA   H  12.892  -0.577  -2.789 1.00 . A A . 230 VAL HA   1 1 
        5 14487 1 1  88 VAL HB   H  12.963   0.440  -5.042 1.00 . A A . 230 VAL HB   1 1 
        5 14488 1 1  88 VAL HG11 H  14.829   1.453  -2.890 1.00 . A A . 230 VAL HG11 1 1 
        5 14489 1 1  88 VAL HG12 H  14.571   2.371  -4.375 1.00 . A A . 230 VAL HG12 1 1 
        5 14490 1 1  88 VAL HG13 H  13.214   2.027  -3.304 1.00 . A A . 230 VAL HG13 1 1 
        5 14491 1 1  88 VAL HG21 H  15.901  -0.267  -4.814 1.00 . A A . 230 VAL HG21 1 1 
        5 14492 1 1  88 VAL HG22 H  14.768  -0.774  -6.069 1.00 . A A . 230 VAL HG22 1 1 
        5 14493 1 1  88 VAL HG23 H  15.284   0.911  -5.972 1.00 . A A . 230 VAL HG23 1 1 
        5 14494 1 1  88 VAL N    N  14.938  -1.017  -2.709 1.00 . A A . 230 VAL N    1 1 
        5 14495 1 1  88 VAL O    O  14.148  -2.999  -4.374 1.00 . A A . 230 VAL O    1 1 
        5 14496 1 1  89 VAL C    C  10.919  -2.888  -6.751 1.00 . A A . 231 VAL C    1 1 
        5 14497 1 1  89 VAL CA   C  11.599  -3.313  -5.455 1.00 . A A . 231 VAL CA   1 1 
        5 14498 1 1  89 VAL CB   C  10.598  -4.097  -4.600 1.00 . A A . 231 VAL CB   1 1 
        5 14499 1 1  89 VAL CG1  C  11.324  -4.757  -3.429 1.00 . A A . 231 VAL CG1  1 1 
        5 14500 1 1  89 VAL CG2  C   9.526  -3.144  -4.061 1.00 . A A . 231 VAL CG2  1 1 
        5 14501 1 1  89 VAL H    H  11.482  -1.390  -4.559 1.00 . A A . 231 VAL H    1 1 
        5 14502 1 1  89 VAL HA   H  12.429  -3.960  -5.697 1.00 . A A . 231 VAL HA   1 1 
        5 14503 1 1  89 VAL HB   H  10.131  -4.858  -5.206 1.00 . A A . 231 VAL HB   1 1 
        5 14504 1 1  89 VAL HG11 H  12.016  -4.053  -2.988 1.00 . A A . 231 VAL HG11 1 1 
        5 14505 1 1  89 VAL HG12 H  10.604  -5.070  -2.686 1.00 . A A . 231 VAL HG12 1 1 
        5 14506 1 1  89 VAL HG13 H  11.867  -5.620  -3.786 1.00 . A A . 231 VAL HG13 1 1 
        5 14507 1 1  89 VAL HG21 H   9.174  -2.506  -4.858 1.00 . A A . 231 VAL HG21 1 1 
        5 14508 1 1  89 VAL HG22 H   8.700  -3.719  -3.670 1.00 . A A . 231 VAL HG22 1 1 
        5 14509 1 1  89 VAL HG23 H   9.948  -2.538  -3.274 1.00 . A A . 231 VAL HG23 1 1 
        5 14510 1 1  89 VAL N    N  12.086  -2.146  -4.710 1.00 . A A . 231 VAL N    1 1 
        5 14511 1 1  89 VAL O    O  10.516  -1.735  -6.908 1.00 . A A . 231 VAL O    1 1 
        5 14512 1 1  90 ASP C    C   8.628  -3.561  -8.774 1.00 . A A . 232 ASP C    1 1 
        5 14513 1 1  90 ASP CA   C  10.141  -3.566  -8.951 1.00 . A A . 232 ASP CA   1 1 
        5 14514 1 1  90 ASP CB   C  10.535  -4.636  -9.973 1.00 . A A . 232 ASP CB   1 1 
        5 14515 1 1  90 ASP CG   C  12.017  -4.515 -10.311 1.00 . A A . 232 ASP CG   1 1 
        5 14516 1 1  90 ASP H    H  11.119  -4.739  -7.485 1.00 . A A . 232 ASP H    1 1 
        5 14517 1 1  90 ASP HA   H  10.460  -2.599  -9.311 1.00 . A A . 232 ASP HA   1 1 
        5 14518 1 1  90 ASP HB2  H  10.341  -5.614  -9.559 1.00 . A A . 232 ASP HB2  1 1 
        5 14519 1 1  90 ASP HB3  H   9.951  -4.505 -10.871 1.00 . A A . 232 ASP HB3  1 1 
        5 14520 1 1  90 ASP N    N  10.786  -3.836  -7.673 1.00 . A A . 232 ASP N    1 1 
        5 14521 1 1  90 ASP O    O   8.117  -3.994  -7.741 1.00 . A A . 232 ASP O    1 1 
        5 14522 1 1  90 ASP OD1  O  12.580  -3.463 -10.055 1.00 . A A . 232 ASP OD1  1 1 
        5 14523 1 1  90 ASP OD2  O  12.567  -5.476 -10.826 1.00 . A A . 232 ASP OD2  1 1 
        5 14524 1 1  91 ARG C    C   5.876  -4.427  -9.581 1.00 . A A . 233 ARG C    1 1 
        5 14525 1 1  91 ARG CA   C   6.457  -3.017  -9.692 1.00 . A A . 233 ARG CA   1 1 
        5 14526 1 1  91 ARG CB   C   5.883  -2.282 -10.908 1.00 . A A . 233 ARG CB   1 1 
        5 14527 1 1  91 ARG CD   C   5.734  -2.261 -13.399 1.00 . A A . 233 ARG CD   1 1 
        5 14528 1 1  91 ARG CG   C   6.161  -3.081 -12.179 1.00 . A A . 233 ARG CG   1 1 
        5 14529 1 1  91 ARG CZ   C   3.681  -1.432 -14.394 1.00 . A A . 233 ARG CZ   1 1 
        5 14530 1 1  91 ARG H    H   8.363  -2.730 -10.578 1.00 . A A . 233 ARG H    1 1 
        5 14531 1 1  91 ARG HA   H   6.188  -2.466  -8.802 1.00 . A A . 233 ARG HA   1 1 
        5 14532 1 1  91 ARG HB2  H   4.815  -2.166 -10.784 1.00 . A A . 233 ARG HB2  1 1 
        5 14533 1 1  91 ARG HB3  H   6.342  -1.309 -10.990 1.00 . A A . 233 ARG HB3  1 1 
        5 14534 1 1  91 ARG HD2  H   6.182  -1.282 -13.346 1.00 . A A . 233 ARG HD2  1 1 
        5 14535 1 1  91 ARG HD3  H   6.070  -2.759 -14.298 1.00 . A A . 233 ARG HD3  1 1 
        5 14536 1 1  91 ARG HE   H   3.743  -2.552 -12.736 1.00 . A A . 233 ARG HE   1 1 
        5 14537 1 1  91 ARG HG2  H   7.216  -3.306 -12.243 1.00 . A A . 233 ARG HG2  1 1 
        5 14538 1 1  91 ARG HG3  H   5.596  -3.997 -12.154 1.00 . A A . 233 ARG HG3  1 1 
        5 14539 1 1  91 ARG HH11 H   5.388  -0.931 -15.313 1.00 . A A . 233 ARG HH11 1 1 
        5 14540 1 1  91 ARG HH12 H   3.938  -0.334 -16.048 1.00 . A A . 233 ARG HH12 1 1 
        5 14541 1 1  91 ARG HH21 H   1.837  -1.772 -13.694 1.00 . A A . 233 ARG HH21 1 1 
        5 14542 1 1  91 ARG HH22 H   1.927  -0.811 -15.132 1.00 . A A . 233 ARG HH22 1 1 
        5 14543 1 1  91 ARG N    N   7.911  -3.067  -9.776 1.00 . A A . 233 ARG N    1 1 
        5 14544 1 1  91 ARG NE   N   4.283  -2.125 -13.432 1.00 . A A . 233 ARG NE   1 1 
        5 14545 1 1  91 ARG NH1  N   4.391  -0.854 -15.324 1.00 . A A . 233 ARG NH1  1 1 
        5 14546 1 1  91 ARG NH2  N   2.380  -1.330 -14.408 1.00 . A A . 233 ARG NH2  1 1 
        5 14547 1 1  91 ARG O    O   4.968  -4.663  -8.785 1.00 . A A . 233 ARG O    1 1 
        5 14548 1 1  92 GLU C    C   6.334  -7.383  -8.972 1.00 . A A . 234 GLU C    1 1 
        5 14549 1 1  92 GLU CA   C   5.934  -6.750 -10.300 1.00 . A A . 234 GLU CA   1 1 
        5 14550 1 1  92 GLU CB   C   6.527  -7.582 -11.443 1.00 . A A . 234 GLU CB   1 1 
        5 14551 1 1  92 GLU CD   C   6.571  -7.931 -13.918 1.00 . A A . 234 GLU CD   1 1 
        5 14552 1 1  92 GLU CG   C   5.951  -7.124 -12.782 1.00 . A A . 234 GLU CG   1 1 
        5 14553 1 1  92 GLU H    H   7.147  -5.138 -10.966 1.00 . A A . 234 GLU H    1 1 
        5 14554 1 1  92 GLU HA   H   4.857  -6.754 -10.383 1.00 . A A . 234 GLU HA   1 1 
        5 14555 1 1  92 GLU HB2  H   7.601  -7.459 -11.454 1.00 . A A . 234 GLU HB2  1 1 
        5 14556 1 1  92 GLU HB3  H   6.288  -8.623 -11.289 1.00 . A A . 234 GLU HB3  1 1 
        5 14557 1 1  92 GLU HG2  H   4.881  -7.268 -12.782 1.00 . A A . 234 GLU HG2  1 1 
        5 14558 1 1  92 GLU HG3  H   6.172  -6.081 -12.930 1.00 . A A . 234 GLU HG3  1 1 
        5 14559 1 1  92 GLU N    N   6.412  -5.370 -10.360 1.00 . A A . 234 GLU N    1 1 
        5 14560 1 1  92 GLU O    O   5.544  -8.082  -8.335 1.00 . A A . 234 GLU O    1 1 
        5 14561 1 1  92 GLU OE1  O   7.381  -8.798 -13.627 1.00 . A A . 234 GLU OE1  1 1 
        5 14562 1 1  92 GLU OE2  O   6.230  -7.673 -15.059 1.00 . A A . 234 GLU OE2  1 1 
        5 14563 1 1  93 THR C    C   7.335  -7.121  -6.120 1.00 . A A . 235 THR C    1 1 
        5 14564 1 1  93 THR CA   C   8.097  -7.675  -7.319 1.00 . A A . 235 THR CA   1 1 
        5 14565 1 1  93 THR CB   C   9.582  -7.334  -7.187 1.00 . A A . 235 THR CB   1 1 
        5 14566 1 1  93 THR CG2  C  10.188  -8.113  -6.015 1.00 . A A . 235 THR CG2  1 1 
        5 14567 1 1  93 THR H    H   8.153  -6.572  -9.123 1.00 . A A . 235 THR H    1 1 
        5 14568 1 1  93 THR HA   H   7.990  -8.749  -7.334 1.00 . A A . 235 THR HA   1 1 
        5 14569 1 1  93 THR HB   H   9.692  -6.277  -7.005 1.00 . A A . 235 THR HB   1 1 
        5 14570 1 1  93 THR HG1  H   9.632  -7.588  -9.114 1.00 . A A . 235 THR HG1  1 1 
        5 14571 1 1  93 THR HG21 H   9.773  -7.745  -5.089 1.00 . A A . 235 THR HG21 1 1 
        5 14572 1 1  93 THR HG22 H   9.956  -9.161  -6.122 1.00 . A A . 235 THR HG22 1 1 
        5 14573 1 1  93 THR HG23 H  11.258  -7.978  -6.010 1.00 . A A . 235 THR HG23 1 1 
        5 14574 1 1  93 THR N    N   7.574  -7.134  -8.567 1.00 . A A . 235 THR N    1 1 
        5 14575 1 1  93 THR O    O   7.019  -7.853  -5.181 1.00 . A A . 235 THR O    1 1 
        5 14576 1 1  93 THR OG1  O  10.255  -7.679  -8.389 1.00 . A A . 235 THR OG1  1 1 
        5 14577 1 1  94 ASP C    C   5.031  -5.886  -4.754 1.00 . A A . 236 ASP C    1 1 
        5 14578 1 1  94 ASP CA   C   6.355  -5.184  -5.038 1.00 . A A . 236 ASP CA   1 1 
        5 14579 1 1  94 ASP CB   C   6.089  -3.715  -5.371 1.00 . A A . 236 ASP CB   1 1 
        5 14580 1 1  94 ASP CG   C   5.588  -2.981  -4.131 1.00 . A A . 236 ASP CG   1 1 
        5 14581 1 1  94 ASP H    H   7.347  -5.281  -6.909 1.00 . A A . 236 ASP H    1 1 
        5 14582 1 1  94 ASP HA   H   6.974  -5.232  -4.155 1.00 . A A . 236 ASP HA   1 1 
        5 14583 1 1  94 ASP HB2  H   7.002  -3.255  -5.717 1.00 . A A . 236 ASP HB2  1 1 
        5 14584 1 1  94 ASP HB3  H   5.340  -3.654  -6.148 1.00 . A A . 236 ASP HB3  1 1 
        5 14585 1 1  94 ASP N    N   7.060  -5.821  -6.143 1.00 . A A . 236 ASP N    1 1 
        5 14586 1 1  94 ASP O    O   4.753  -6.255  -3.616 1.00 . A A . 236 ASP O    1 1 
        5 14587 1 1  94 ASP OD1  O   6.394  -2.734  -3.248 1.00 . A A . 236 ASP OD1  1 1 
        5 14588 1 1  94 ASP OD2  O   4.408  -2.675  -4.084 1.00 . A A . 236 ASP OD2  1 1 
        5 14589 1 1  95 GLU C    C   3.129  -8.214  -5.253 1.00 . A A . 237 GLU C    1 1 
        5 14590 1 1  95 GLU CA   C   2.933  -6.742  -5.606 1.00 . A A . 237 GLU CA   1 1 
        5 14591 1 1  95 GLU CB   C   2.082  -6.616  -6.872 1.00 . A A . 237 GLU CB   1 1 
        5 14592 1 1  95 GLU CD   C   1.975  -7.104  -9.320 1.00 . A A . 237 GLU CD   1 1 
        5 14593 1 1  95 GLU CG   C   2.846  -7.178  -8.070 1.00 . A A . 237 GLU CG   1 1 
        5 14594 1 1  95 GLU H    H   4.486  -5.770  -6.678 1.00 . A A . 237 GLU H    1 1 
        5 14595 1 1  95 GLU HA   H   2.411  -6.262  -4.791 1.00 . A A . 237 GLU HA   1 1 
        5 14596 1 1  95 GLU HB2  H   1.162  -7.171  -6.740 1.00 . A A . 237 GLU HB2  1 1 
        5 14597 1 1  95 GLU HB3  H   1.850  -5.578  -7.047 1.00 . A A . 237 GLU HB3  1 1 
        5 14598 1 1  95 GLU HG2  H   3.740  -6.592  -8.224 1.00 . A A . 237 GLU HG2  1 1 
        5 14599 1 1  95 GLU HG3  H   3.114  -8.205  -7.883 1.00 . A A . 237 GLU HG3  1 1 
        5 14600 1 1  95 GLU N    N   4.219  -6.078  -5.786 1.00 . A A . 237 GLU N    1 1 
        5 14601 1 1  95 GLU O    O   2.348  -8.789  -4.496 1.00 . A A . 237 GLU O    1 1 
        5 14602 1 1  95 GLU OE1  O   0.802  -6.794  -9.183 1.00 . A A . 237 GLU OE1  1 1 
        5 14603 1 1  95 GLU OE2  O   2.489  -7.371 -10.393 1.00 . A A . 237 GLU OE2  1 1 
        5 14604 1 1  96 PHE C    C   4.702 -10.463  -4.058 1.00 . A A . 238 PHE C    1 1 
        5 14605 1 1  96 PHE CA   C   4.449 -10.226  -5.548 1.00 . A A . 238 PHE CA   1 1 
        5 14606 1 1  96 PHE CB   C   5.670 -10.680  -6.354 1.00 . A A . 238 PHE CB   1 1 
        5 14607 1 1  96 PHE CD1  C   6.458 -12.697  -5.061 1.00 . A A . 238 PHE CD1  1 1 
        5 14608 1 1  96 PHE CD2  C   5.390 -13.034  -7.213 1.00 . A A . 238 PHE CD2  1 1 
        5 14609 1 1  96 PHE CE1  C   6.616 -14.081  -4.922 1.00 . A A . 238 PHE CE1  1 1 
        5 14610 1 1  96 PHE CE2  C   5.549 -14.419  -7.072 1.00 . A A . 238 PHE CE2  1 1 
        5 14611 1 1  96 PHE CG   C   5.845 -12.173  -6.206 1.00 . A A . 238 PHE CG   1 1 
        5 14612 1 1  96 PHE CZ   C   6.161 -14.942  -5.928 1.00 . A A . 238 PHE CZ   1 1 
        5 14613 1 1  96 PHE H    H   4.761  -8.316  -6.409 1.00 . A A . 238 PHE H    1 1 
        5 14614 1 1  96 PHE HA   H   3.597 -10.811  -5.855 1.00 . A A . 238 PHE HA   1 1 
        5 14615 1 1  96 PHE HB2  H   5.523 -10.435  -7.396 1.00 . A A . 238 PHE HB2  1 1 
        5 14616 1 1  96 PHE HB3  H   6.551 -10.176  -5.988 1.00 . A A . 238 PHE HB3  1 1 
        5 14617 1 1  96 PHE HD1  H   6.809 -12.033  -4.284 1.00 . A A . 238 PHE HD1  1 1 
        5 14618 1 1  96 PHE HD2  H   4.921 -12.630  -8.096 1.00 . A A . 238 PHE HD2  1 1 
        5 14619 1 1  96 PHE HE1  H   7.089 -14.486  -4.039 1.00 . A A . 238 PHE HE1  1 1 
        5 14620 1 1  96 PHE HE2  H   5.198 -15.084  -7.849 1.00 . A A . 238 PHE HE2  1 1 
        5 14621 1 1  96 PHE HZ   H   6.283 -16.010  -5.821 1.00 . A A . 238 PHE HZ   1 1 
        5 14622 1 1  96 PHE N    N   4.172  -8.820  -5.811 1.00 . A A . 238 PHE N    1 1 
        5 14623 1 1  96 PHE O    O   4.170 -11.402  -3.471 1.00 . A A . 238 PHE O    1 1 
        5 14624 1 1  97 PHE C    C   4.674  -9.307  -1.140 1.00 . A A . 239 PHE C    1 1 
        5 14625 1 1  97 PHE CA   C   5.842  -9.747  -2.037 1.00 . A A . 239 PHE CA   1 1 
        5 14626 1 1  97 PHE CB   C   7.101  -8.926  -1.703 1.00 . A A . 239 PHE CB   1 1 
        5 14627 1 1  97 PHE CD1  C   8.617 -10.060  -3.379 1.00 . A A . 239 PHE CD1  1 1 
        5 14628 1 1  97 PHE CD2  C   9.234 -10.116  -1.035 1.00 . A A . 239 PHE CD2  1 1 
        5 14629 1 1  97 PHE CE1  C   9.766 -10.795  -3.698 1.00 . A A . 239 PHE CE1  1 1 
        5 14630 1 1  97 PHE CE2  C  10.383 -10.850  -1.353 1.00 . A A . 239 PHE CE2  1 1 
        5 14631 1 1  97 PHE CG   C   8.349  -9.719  -2.049 1.00 . A A . 239 PHE CG   1 1 
        5 14632 1 1  97 PHE CZ   C  10.648 -11.189  -2.685 1.00 . A A . 239 PHE CZ   1 1 
        5 14633 1 1  97 PHE H    H   5.931  -8.883  -3.973 1.00 . A A . 239 PHE H    1 1 
        5 14634 1 1  97 PHE HA   H   6.045 -10.787  -1.830 1.00 . A A . 239 PHE HA   1 1 
        5 14635 1 1  97 PHE HB2  H   7.090  -8.010  -2.274 1.00 . A A . 239 PHE HB2  1 1 
        5 14636 1 1  97 PHE HB3  H   7.107  -8.688  -0.650 1.00 . A A . 239 PHE HB3  1 1 
        5 14637 1 1  97 PHE HD1  H   7.938  -9.757  -4.160 1.00 . A A . 239 PHE HD1  1 1 
        5 14638 1 1  97 PHE HD2  H   9.030  -9.855  -0.008 1.00 . A A . 239 PHE HD2  1 1 
        5 14639 1 1  97 PHE HE1  H   9.972 -11.057  -4.725 1.00 . A A . 239 PHE HE1  1 1 
        5 14640 1 1  97 PHE HE2  H  11.063 -11.152  -0.572 1.00 . A A . 239 PHE HE2  1 1 
        5 14641 1 1  97 PHE HZ   H  11.534 -11.756  -2.931 1.00 . A A . 239 PHE HZ   1 1 
        5 14642 1 1  97 PHE N    N   5.525  -9.612  -3.456 1.00 . A A . 239 PHE N    1 1 
        5 14643 1 1  97 PHE O    O   4.445  -9.896  -0.085 1.00 . A A . 239 PHE O    1 1 
        5 14644 1 1  98 LYS C    C   1.747  -8.798  -0.533 1.00 . A A . 240 LYS C    1 1 
        5 14645 1 1  98 LYS CA   C   2.846  -7.754  -0.731 1.00 . A A . 240 LYS CA   1 1 
        5 14646 1 1  98 LYS CB   C   2.245  -6.486  -1.355 1.00 . A A . 240 LYS CB   1 1 
        5 14647 1 1  98 LYS CD   C   2.587  -4.046  -1.771 1.00 . A A . 240 LYS CD   1 1 
        5 14648 1 1  98 LYS CE   C   3.506  -2.852  -1.512 1.00 . A A . 240 LYS CE   1 1 
        5 14649 1 1  98 LYS CG   C   3.170  -5.292  -1.103 1.00 . A A . 240 LYS CG   1 1 
        5 14650 1 1  98 LYS H    H   4.187  -7.806  -2.382 1.00 . A A . 240 LYS H    1 1 
        5 14651 1 1  98 LYS HA   H   3.237  -7.494   0.243 1.00 . A A . 240 LYS HA   1 1 
        5 14652 1 1  98 LYS HB2  H   2.132  -6.632  -2.420 1.00 . A A . 240 LYS HB2  1 1 
        5 14653 1 1  98 LYS HB3  H   1.279  -6.286  -0.916 1.00 . A A . 240 LYS HB3  1 1 
        5 14654 1 1  98 LYS HD2  H   2.504  -4.214  -2.835 1.00 . A A . 240 LYS HD2  1 1 
        5 14655 1 1  98 LYS HD3  H   1.610  -3.840  -1.360 1.00 . A A . 240 LYS HD3  1 1 
        5 14656 1 1  98 LYS HE2  H   4.525  -3.128  -1.742 1.00 . A A . 240 LYS HE2  1 1 
        5 14657 1 1  98 LYS HE3  H   3.206  -2.024  -2.136 1.00 . A A . 240 LYS HE3  1 1 
        5 14658 1 1  98 LYS HG2  H   3.253  -5.123  -0.038 1.00 . A A . 240 LYS HG2  1 1 
        5 14659 1 1  98 LYS HG3  H   4.148  -5.495  -1.509 1.00 . A A . 240 LYS HG3  1 1 
        5 14660 1 1  98 LYS HZ1  H   2.416  -2.446   0.215 1.00 . A A . 240 LYS HZ1  1 1 
        5 14661 1 1  98 LYS HZ2  H   3.942  -3.134   0.506 1.00 . A A . 240 LYS HZ2  1 1 
        5 14662 1 1  98 LYS HZ3  H   3.816  -1.504   0.045 1.00 . A A . 240 LYS HZ3  1 1 
        5 14663 1 1  98 LYS N    N   3.956  -8.258  -1.544 1.00 . A A . 240 LYS N    1 1 
        5 14664 1 1  98 LYS NZ   N   3.413  -2.454  -0.077 1.00 . A A . 240 LYS NZ   1 1 
        5 14665 1 1  98 LYS O    O   1.238  -8.950   0.576 1.00 . A A . 240 LYS O    1 1 
        5 14666 1 1  99 LYS C    C   0.808 -11.644  -0.528 1.00 . A A . 241 LYS C    1 1 
        5 14667 1 1  99 LYS CA   C   0.322 -10.519  -1.434 1.00 . A A . 241 LYS CA   1 1 
        5 14668 1 1  99 LYS CB   C  -0.128 -11.072  -2.798 1.00 . A A . 241 LYS CB   1 1 
        5 14669 1 1  99 LYS CD   C   0.468 -12.469  -4.779 1.00 . A A . 241 LYS CD   1 1 
        5 14670 1 1  99 LYS CE   C   1.543 -13.352  -5.418 1.00 . A A . 241 LYS CE   1 1 
        5 14671 1 1  99 LYS CG   C   0.955 -11.964  -3.417 1.00 . A A . 241 LYS CG   1 1 
        5 14672 1 1  99 LYS H    H   1.795  -9.370  -2.458 1.00 . A A . 241 LYS H    1 1 
        5 14673 1 1  99 LYS HA   H  -0.527 -10.048  -0.960 1.00 . A A . 241 LYS HA   1 1 
        5 14674 1 1  99 LYS HB2  H  -1.029 -11.651  -2.665 1.00 . A A . 241 LYS HB2  1 1 
        5 14675 1 1  99 LYS HB3  H  -0.332 -10.248  -3.465 1.00 . A A . 241 LYS HB3  1 1 
        5 14676 1 1  99 LYS HD2  H  -0.438 -13.043  -4.647 1.00 . A A . 241 LYS HD2  1 1 
        5 14677 1 1  99 LYS HD3  H   0.268 -11.627  -5.423 1.00 . A A . 241 LYS HD3  1 1 
        5 14678 1 1  99 LYS HE2  H   1.230 -13.635  -6.412 1.00 . A A . 241 LYS HE2  1 1 
        5 14679 1 1  99 LYS HE3  H   2.470 -12.807  -5.474 1.00 . A A . 241 LYS HE3  1 1 
        5 14680 1 1  99 LYS HG2  H   1.856 -11.392  -3.549 1.00 . A A . 241 LYS HG2  1 1 
        5 14681 1 1  99 LYS HG3  H   1.150 -12.809  -2.775 1.00 . A A . 241 LYS HG3  1 1 
        5 14682 1 1  99 LYS HZ1  H   2.740 -14.856  -4.615 1.00 . A A . 241 LYS HZ1  1 1 
        5 14683 1 1  99 LYS HZ2  H   1.454 -14.382  -3.609 1.00 . A A . 241 LYS HZ2  1 1 
        5 14684 1 1  99 LYS HZ3  H   1.158 -15.350  -4.975 1.00 . A A . 241 LYS HZ3  1 1 
        5 14685 1 1  99 LYS N    N   1.372  -9.514  -1.585 1.00 . A A . 241 LYS N    1 1 
        5 14686 1 1  99 LYS NZ   N   1.738 -14.578  -4.592 1.00 . A A . 241 LYS NZ   1 1 
        5 14687 1 1  99 LYS O    O   0.018 -12.285   0.165 1.00 . A A . 241 LYS O    1 1 
        5 14688 1 1 100 CYS C    C   2.999 -12.397   1.692 1.00 . A A . 242 CYS C    1 1 
        5 14689 1 1 100 CYS CA   C   2.718 -12.919   0.282 1.00 . A A . 242 CYS CA   1 1 
        5 14690 1 1 100 CYS CB   C   4.022 -13.399  -0.361 1.00 . A A . 242 CYS CB   1 1 
        5 14691 1 1 100 CYS H    H   2.697 -11.327  -1.113 1.00 . A A . 242 CYS H    1 1 
        5 14692 1 1 100 CYS HA   H   2.036 -13.756   0.347 1.00 . A A . 242 CYS HA   1 1 
        5 14693 1 1 100 CYS HB2  H   4.762 -12.614  -0.305 1.00 . A A . 242 CYS HB2  1 1 
        5 14694 1 1 100 CYS HB3  H   4.379 -14.271   0.162 1.00 . A A . 242 CYS HB3  1 1 
        5 14695 1 1 100 CYS HG   H   2.771 -13.951  -2.206 1.00 . A A . 242 CYS HG   1 1 
        5 14696 1 1 100 CYS N    N   2.119 -11.876  -0.540 1.00 . A A . 242 CYS N    1 1 
        5 14697 1 1 100 CYS O    O   3.220 -13.177   2.619 1.00 . A A . 242 CYS O    1 1 
        5 14698 1 1 100 CYS SG   S   3.717 -13.825  -2.094 1.00 . A A . 242 CYS SG   1 1 
        5 14699 1 1 101 ARG C    C   4.567 -10.955   3.727 1.00 . A A . 243 ARG C    1 1 
        5 14700 1 1 101 ARG CA   C   3.250 -10.455   3.142 1.00 . A A . 243 ARG CA   1 1 
        5 14701 1 1 101 ARG CB   C   2.102 -10.776   4.112 1.00 . A A . 243 ARG CB   1 1 
        5 14702 1 1 101 ARG CD   C  -0.291 -11.014   3.286 1.00 . A A . 243 ARG CD   1 1 
        5 14703 1 1 101 ARG CG   C   0.803 -10.020   3.701 1.00 . A A . 243 ARG CG   1 1 
        5 14704 1 1 101 ARG CZ   C  -2.418  -9.921   3.746 1.00 . A A . 243 ARG CZ   1 1 
        5 14705 1 1 101 ARG H    H   2.811 -10.503   1.068 1.00 . A A . 243 ARG H    1 1 
        5 14706 1 1 101 ARG HA   H   3.311  -9.385   3.015 1.00 . A A . 243 ARG HA   1 1 
        5 14707 1 1 101 ARG HB2  H   1.929 -11.845   4.107 1.00 . A A . 243 ARG HB2  1 1 
        5 14708 1 1 101 ARG HB3  H   2.394 -10.474   5.109 1.00 . A A . 243 ARG HB3  1 1 
        5 14709 1 1 101 ARG HD2  H   0.068 -11.616   2.465 1.00 . A A . 243 ARG HD2  1 1 
        5 14710 1 1 101 ARG HD3  H  -0.524 -11.658   4.121 1.00 . A A . 243 ARG HD3  1 1 
        5 14711 1 1 101 ARG HE   H  -1.618 -10.088   1.918 1.00 . A A . 243 ARG HE   1 1 
        5 14712 1 1 101 ARG HG2  H   0.444  -9.437   4.538 1.00 . A A . 243 ARG HG2  1 1 
        5 14713 1 1 101 ARG HG3  H   1.001  -9.354   2.873 1.00 . A A . 243 ARG HG3  1 1 
        5 14714 1 1 101 ARG HH11 H  -1.449 -10.682   5.324 1.00 . A A . 243 ARG HH11 1 1 
        5 14715 1 1 101 ARG HH12 H  -2.959  -9.910   5.673 1.00 . A A . 243 ARG HH12 1 1 
        5 14716 1 1 101 ARG HH21 H  -3.596  -9.072   2.370 1.00 . A A . 243 ARG HH21 1 1 
        5 14717 1 1 101 ARG HH22 H  -4.175  -8.998   4.000 1.00 . A A . 243 ARG HH22 1 1 
        5 14718 1 1 101 ARG N    N   2.992 -11.074   1.844 1.00 . A A . 243 ARG N    1 1 
        5 14719 1 1 101 ARG NE   N  -1.492 -10.297   2.867 1.00 . A A . 243 ARG NE   1 1 
        5 14720 1 1 101 ARG NH1  N  -2.263 -10.192   5.013 1.00 . A A . 243 ARG NH1  1 1 
        5 14721 1 1 101 ARG NH2  N  -3.478  -9.280   3.340 1.00 . A A . 243 ARG NH2  1 1 
        5 14722 1 1 101 ARG O    O   4.745 -10.988   4.945 1.00 . A A . 243 ARG O    1 1 
        5 14723 1 1 102 VAL C    C   7.702 -10.687   3.706 1.00 . A A . 244 VAL C    1 1 
        5 14724 1 1 102 VAL CA   C   6.790 -11.838   3.283 1.00 . A A . 244 VAL CA   1 1 
        5 14725 1 1 102 VAL CB   C   7.438 -12.650   2.153 1.00 . A A . 244 VAL CB   1 1 
        5 14726 1 1 102 VAL CG1  C   8.904 -12.942   2.487 1.00 . A A . 244 VAL CG1  1 1 
        5 14727 1 1 102 VAL CG2  C   6.684 -13.976   1.988 1.00 . A A . 244 VAL CG2  1 1 
        5 14728 1 1 102 VAL H    H   5.286 -11.290   1.891 1.00 . A A . 244 VAL H    1 1 
        5 14729 1 1 102 VAL HA   H   6.643 -12.486   4.131 1.00 . A A . 244 VAL HA   1 1 
        5 14730 1 1 102 VAL HB   H   7.385 -12.090   1.230 1.00 . A A . 244 VAL HB   1 1 
        5 14731 1 1 102 VAL HG11 H   9.487 -12.042   2.362 1.00 . A A . 244 VAL HG11 1 1 
        5 14732 1 1 102 VAL HG12 H   8.981 -13.281   3.509 1.00 . A A . 244 VAL HG12 1 1 
        5 14733 1 1 102 VAL HG13 H   9.280 -13.708   1.825 1.00 . A A . 244 VAL HG13 1 1 
        5 14734 1 1 102 VAL HG21 H   5.621 -13.798   2.062 1.00 . A A . 244 VAL HG21 1 1 
        5 14735 1 1 102 VAL HG22 H   6.911 -14.401   1.022 1.00 . A A . 244 VAL HG22 1 1 
        5 14736 1 1 102 VAL HG23 H   6.986 -14.665   2.764 1.00 . A A . 244 VAL HG23 1 1 
        5 14737 1 1 102 VAL N    N   5.487 -11.341   2.850 1.00 . A A . 244 VAL N    1 1 
        5 14738 1 1 102 VAL O    O   8.729 -10.908   4.349 1.00 . A A . 244 VAL O    1 1 
        5 14739 1 1 103 ILE C    C   9.523  -8.388   3.061 1.00 . A A . 245 ILE C    1 1 
        5 14740 1 1 103 ILE CA   C   8.122  -8.291   3.682 1.00 . A A . 245 ILE CA   1 1 
        5 14741 1 1 103 ILE CB   C   8.248  -8.184   5.203 1.00 . A A . 245 ILE CB   1 1 
        5 14742 1 1 103 ILE CD1  C   5.829  -7.484   5.203 1.00 . A A . 245 ILE CD1  1 1 
        5 14743 1 1 103 ILE CG1  C   6.871  -8.407   5.846 1.00 . A A . 245 ILE CG1  1 1 
        5 14744 1 1 103 ILE CG2  C   8.777  -6.797   5.579 1.00 . A A . 245 ILE CG2  1 1 
        5 14745 1 1 103 ILE H    H   6.501  -9.360   2.828 1.00 . A A . 245 ILE H    1 1 
        5 14746 1 1 103 ILE HA   H   7.620  -7.408   3.324 1.00 . A A . 245 ILE HA   1 1 
        5 14747 1 1 103 ILE HB   H   8.938  -8.934   5.560 1.00 . A A . 245 ILE HB   1 1 
        5 14748 1 1 103 ILE HD11 H   4.970  -7.403   5.854 1.00 . A A . 245 ILE HD11 1 1 
        5 14749 1 1 103 ILE HD12 H   6.255  -6.503   5.052 1.00 . A A . 245 ILE HD12 1 1 
        5 14750 1 1 103 ILE HD13 H   5.521  -7.894   4.253 1.00 . A A . 245 ILE HD13 1 1 
        5 14751 1 1 103 ILE HG12 H   6.574  -9.436   5.703 1.00 . A A . 245 ILE HG12 1 1 
        5 14752 1 1 103 ILE HG13 H   6.932  -8.197   6.899 1.00 . A A . 245 ILE HG13 1 1 
        5 14753 1 1 103 ILE HG21 H   9.064  -6.792   6.620 1.00 . A A . 245 ILE HG21 1 1 
        5 14754 1 1 103 ILE HG22 H   9.635  -6.563   4.968 1.00 . A A . 245 ILE HG22 1 1 
        5 14755 1 1 103 ILE HG23 H   8.006  -6.060   5.414 1.00 . A A . 245 ILE HG23 1 1 
        5 14756 1 1 103 ILE N    N   7.327  -9.468   3.337 1.00 . A A . 245 ILE N    1 1 
        5 14757 1 1 103 ILE O    O  10.390  -9.071   3.606 1.00 . A A . 245 ILE O    1 1 
        5 14758 1 1 104 PRO C    C  12.235  -7.279   2.206 1.00 . A A . 246 PRO C    1 1 
        5 14759 1 1 104 PRO CA   C  11.121  -7.787   1.286 1.00 . A A . 246 PRO CA   1 1 
        5 14760 1 1 104 PRO CB   C  10.978  -6.883   0.041 1.00 . A A . 246 PRO CB   1 1 
        5 14761 1 1 104 PRO CD   C   8.839  -6.886   1.180 1.00 . A A . 246 PRO CD   1 1 
        5 14762 1 1 104 PRO CG   C   9.506  -6.743  -0.189 1.00 . A A . 246 PRO CG   1 1 
        5 14763 1 1 104 PRO HA   H  11.336  -8.797   0.975 1.00 . A A . 246 PRO HA   1 1 
        5 14764 1 1 104 PRO HB2  H  11.424  -5.913   0.224 1.00 . A A . 246 PRO HB2  1 1 
        5 14765 1 1 104 PRO HB3  H  11.444  -7.347  -0.818 1.00 . A A . 246 PRO HB3  1 1 
        5 14766 1 1 104 PRO HD2  H   8.727  -5.920   1.652 1.00 . A A . 246 PRO HD2  1 1 
        5 14767 1 1 104 PRO HD3  H   7.885  -7.378   1.085 1.00 . A A . 246 PRO HD3  1 1 
        5 14768 1 1 104 PRO HG2  H   9.283  -5.770  -0.614 1.00 . A A . 246 PRO HG2  1 1 
        5 14769 1 1 104 PRO HG3  H   9.151  -7.521  -0.848 1.00 . A A . 246 PRO HG3  1 1 
        5 14770 1 1 104 PRO N    N   9.779  -7.733   1.943 1.00 . A A . 246 PRO N    1 1 
        5 14771 1 1 104 PRO O    O  12.026  -6.370   3.009 1.00 . A A . 246 PRO O    1 1 
        5 14772 1 1 105 SER C    C  15.860  -7.806   2.149 1.00 . A A . 247 SER C    1 1 
        5 14773 1 1 105 SER CA   C  14.563  -7.494   2.890 1.00 . A A . 247 SER CA   1 1 
        5 14774 1 1 105 SER CB   C  14.532  -8.237   4.226 1.00 . A A . 247 SER CB   1 1 
        5 14775 1 1 105 SER H    H  13.515  -8.597   1.416 1.00 . A A . 247 SER H    1 1 
        5 14776 1 1 105 SER HA   H  14.520  -6.432   3.081 1.00 . A A . 247 SER HA   1 1 
        5 14777 1 1 105 SER HB2  H  14.300  -9.273   4.058 1.00 . A A . 247 SER HB2  1 1 
        5 14778 1 1 105 SER HB3  H  15.500  -8.156   4.704 1.00 . A A . 247 SER HB3  1 1 
        5 14779 1 1 105 SER HG   H  12.734  -7.559   4.532 1.00 . A A . 247 SER HG   1 1 
        5 14780 1 1 105 SER N    N  13.414  -7.879   2.076 1.00 . A A . 247 SER N    1 1 
        5 14781 1 1 105 SER O    O  15.835  -8.330   1.037 1.00 . A A . 247 SER O    1 1 
        5 14782 1 1 105 SER OG   O  13.531  -7.663   5.057 1.00 . A A . 247 SER OG   1 1 
        5 14783 1 1 106 GLN C    C  18.564  -9.196   1.953 1.00 . A A . 248 GLN C    1 1 
        5 14784 1 1 106 GLN CA   C  18.284  -7.704   2.128 1.00 . A A . 248 GLN CA   1 1 
        5 14785 1 1 106 GLN CB   C  19.401  -7.063   2.951 1.00 . A A . 248 GLN CB   1 1 
        5 14786 1 1 106 GLN CD   C  20.383  -4.884   3.696 1.00 . A A . 248 GLN CD   1 1 
        5 14787 1 1 106 GLN CG   C  19.294  -5.541   2.854 1.00 . A A . 248 GLN CG   1 1 
        5 14788 1 1 106 GLN H    H  16.954  -7.039   3.640 1.00 . A A . 248 GLN H    1 1 
        5 14789 1 1 106 GLN HA   H  18.273  -7.245   1.154 1.00 . A A . 248 GLN HA   1 1 
        5 14790 1 1 106 GLN HB2  H  19.308  -7.368   3.984 1.00 . A A . 248 GLN HB2  1 1 
        5 14791 1 1 106 GLN HB3  H  20.358  -7.380   2.566 1.00 . A A . 248 GLN HB3  1 1 
        5 14792 1 1 106 GLN HE21 H  19.779  -3.034   3.296 1.00 . A A . 248 GLN HE21 1 1 
        5 14793 1 1 106 GLN HE22 H  21.133  -3.153   4.313 1.00 . A A . 248 GLN HE22 1 1 
        5 14794 1 1 106 GLN HG2  H  19.407  -5.240   1.822 1.00 . A A . 248 GLN HG2  1 1 
        5 14795 1 1 106 GLN HG3  H  18.326  -5.225   3.214 1.00 . A A . 248 GLN HG3  1 1 
        5 14796 1 1 106 GLN N    N  16.989  -7.468   2.758 1.00 . A A . 248 GLN N    1 1 
        5 14797 1 1 106 GLN NE2  N  20.435  -3.583   3.775 1.00 . A A . 248 GLN NE2  1 1 
        5 14798 1 1 106 GLN O    O  19.164  -9.606   0.959 1.00 . A A . 248 GLN O    1 1 
        5 14799 1 1 106 GLN OE1  O  21.209  -5.574   4.290 1.00 . A A . 248 GLN OE1  1 1 
        5 14800 1 1 107 GLU C    C  17.856 -11.998   1.515 1.00 . A A . 249 GLU C    1 1 
        5 14801 1 1 107 GLU CA   C  18.369 -11.442   2.839 1.00 . A A . 249 GLU CA   1 1 
        5 14802 1 1 107 GLU CB   C  17.669 -12.150   4.006 1.00 . A A . 249 GLU CB   1 1 
        5 14803 1 1 107 GLU CD   C  15.463 -12.561   5.113 1.00 . A A . 249 GLU CD   1 1 
        5 14804 1 1 107 GLU CG   C  16.155 -11.968   3.889 1.00 . A A . 249 GLU CG   1 1 
        5 14805 1 1 107 GLU H    H  17.671  -9.628   3.692 1.00 . A A . 249 GLU H    1 1 
        5 14806 1 1 107 GLU HA   H  19.429 -11.629   2.907 1.00 . A A . 249 GLU HA   1 1 
        5 14807 1 1 107 GLU HB2  H  17.907 -13.205   3.979 1.00 . A A . 249 GLU HB2  1 1 
        5 14808 1 1 107 GLU HB3  H  18.010 -11.728   4.939 1.00 . A A . 249 GLU HB3  1 1 
        5 14809 1 1 107 GLU HG2  H  15.926 -10.915   3.823 1.00 . A A . 249 GLU HG2  1 1 
        5 14810 1 1 107 GLU HG3  H  15.795 -12.469   3.003 1.00 . A A . 249 GLU HG3  1 1 
        5 14811 1 1 107 GLU N    N  18.139 -10.002   2.917 1.00 . A A . 249 GLU N    1 1 
        5 14812 1 1 107 GLU O    O  18.278 -13.067   1.073 1.00 . A A . 249 GLU O    1 1 
        5 14813 1 1 107 GLU OE1  O  15.897 -13.608   5.565 1.00 . A A . 249 GLU OE1  1 1 
        5 14814 1 1 107 GLU OE2  O  14.511 -11.958   5.581 1.00 . A A . 249 GLU OE2  1 1 
        5 14815 1 1 108 HIS C    C  17.335 -11.429  -1.533 1.00 . A A . 250 HIS C    1 1 
        5 14816 1 1 108 HIS CA   C  16.370 -11.706  -0.384 1.00 . A A . 250 HIS CA   1 1 
        5 14817 1 1 108 HIS CB   C  15.051 -10.979  -0.646 1.00 . A A . 250 HIS CB   1 1 
        5 14818 1 1 108 HIS CD2  C  13.235 -12.530   0.440 1.00 . A A . 250 HIS CD2  1 1 
        5 14819 1 1 108 HIS CE1  C  12.773 -11.315   2.173 1.00 . A A . 250 HIS CE1  1 1 
        5 14820 1 1 108 HIS CG   C  14.028 -11.414   0.365 1.00 . A A . 250 HIS CG   1 1 
        5 14821 1 1 108 HIS H    H  16.633 -10.428   1.287 1.00 . A A . 250 HIS H    1 1 
        5 14822 1 1 108 HIS HA   H  16.179 -12.768  -0.337 1.00 . A A . 250 HIS HA   1 1 
        5 14823 1 1 108 HIS HB2  H  15.207  -9.915  -0.566 1.00 . A A . 250 HIS HB2  1 1 
        5 14824 1 1 108 HIS HB3  H  14.700 -11.219  -1.639 1.00 . A A . 250 HIS HB3  1 1 
        5 14825 1 1 108 HIS HD1  H  14.114  -9.789   1.722 1.00 . A A . 250 HIS HD1  1 1 
        5 14826 1 1 108 HIS HD2  H  13.233 -13.336  -0.275 1.00 . A A . 250 HIS HD2  1 1 
        5 14827 1 1 108 HIS HE1  H  12.336 -10.959   3.096 1.00 . A A . 250 HIS HE1  1 1 
        5 14828 1 1 108 HIS HE2  H  11.783 -13.125   1.886 1.00 . A A . 250 HIS HE2  1 1 
        5 14829 1 1 108 HIS N    N  16.937 -11.270   0.887 1.00 . A A . 250 HIS N    1 1 
        5 14830 1 1 108 HIS ND1  N  13.718 -10.652   1.481 1.00 . A A . 250 HIS ND1  1 1 
        5 14831 1 1 108 HIS NE2  N  12.443 -12.466   1.582 1.00 . A A . 250 HIS NE2  1 1 
        5 14832 1 1 108 HIS O    O  17.228 -12.033  -2.601 1.00 . A A . 250 HIS O    1 1 
        5 14833 1 1 109 LEU C    C  20.088 -11.395  -2.690 1.00 . A A . 251 LEU C    1 1 
        5 14834 1 1 109 LEU CA   C  19.241 -10.172  -2.354 1.00 . A A . 251 LEU CA   1 1 
        5 14835 1 1 109 LEU CB   C  20.155  -9.033  -1.875 1.00 . A A . 251 LEU CB   1 1 
        5 14836 1 1 109 LEU CD1  C  20.089  -6.805  -0.698 1.00 . A A . 251 LEU CD1  1 1 
        5 14837 1 1 109 LEU CD2  C  19.147  -7.001  -3.003 1.00 . A A . 251 LEU CD2  1 1 
        5 14838 1 1 109 LEU CG   C  19.343  -7.738  -1.664 1.00 . A A . 251 LEU CG   1 1 
        5 14839 1 1 109 LEU H    H  18.313 -10.056  -0.448 1.00 . A A . 251 LEU H    1 1 
        5 14840 1 1 109 LEU HA   H  18.711  -9.863  -3.238 1.00 . A A . 251 LEU HA   1 1 
        5 14841 1 1 109 LEU HB2  H  20.625  -9.329  -0.948 1.00 . A A . 251 LEU HB2  1 1 
        5 14842 1 1 109 LEU HB3  H  20.922  -8.855  -2.619 1.00 . A A . 251 LEU HB3  1 1 
        5 14843 1 1 109 LEU HD11 H  20.401  -7.352   0.179 1.00 . A A . 251 LEU HD11 1 1 
        5 14844 1 1 109 LEU HD12 H  20.954  -6.392  -1.194 1.00 . A A . 251 LEU HD12 1 1 
        5 14845 1 1 109 LEU HD13 H  19.430  -6.003  -0.403 1.00 . A A . 251 LEU HD13 1 1 
        5 14846 1 1 109 LEU HD21 H  18.291  -6.347  -2.928 1.00 . A A . 251 LEU HD21 1 1 
        5 14847 1 1 109 LEU HD22 H  20.026  -6.414  -3.232 1.00 . A A . 251 LEU HD22 1 1 
        5 14848 1 1 109 LEU HD23 H  18.984  -7.711  -3.796 1.00 . A A . 251 LEU HD23 1 1 
        5 14849 1 1 109 LEU HG   H  18.379  -7.985  -1.244 1.00 . A A . 251 LEU HG   1 1 
        5 14850 1 1 109 LEU N    N  18.275 -10.512  -1.315 1.00 . A A . 251 LEU N    1 1 
        5 14851 1 1 109 LEU O    O  20.365 -11.672  -3.857 1.00 . A A . 251 LEU O    1 1 
        5 14852 1 1 110 ASN C    C  20.473 -14.583  -1.571 1.00 . A A . 252 ASN C    1 1 
        5 14853 1 1 110 ASN CA   C  21.309 -13.332  -1.824 1.00 . A A . 252 ASN CA   1 1 
        5 14854 1 1 110 ASN CB   C  22.489 -13.304  -0.852 1.00 . A A . 252 ASN CB   1 1 
        5 14855 1 1 110 ASN CG   C  23.518 -14.359  -1.250 1.00 . A A . 252 ASN CG   1 1 
        5 14856 1 1 110 ASN H    H  20.234 -11.854  -0.747 1.00 . A A . 252 ASN H    1 1 
        5 14857 1 1 110 ASN HA   H  21.693 -13.369  -2.835 1.00 . A A . 252 ASN HA   1 1 
        5 14858 1 1 110 ASN HB2  H  22.951 -12.328  -0.877 1.00 . A A . 252 ASN HB2  1 1 
        5 14859 1 1 110 ASN HB3  H  22.135 -13.510   0.148 1.00 . A A . 252 ASN HB3  1 1 
        5 14860 1 1 110 ASN HD21 H  24.807 -13.040  -1.983 1.00 . A A . 252 ASN HD21 1 1 
        5 14861 1 1 110 ASN HD22 H  25.298 -14.662  -2.073 1.00 . A A . 252 ASN HD22 1 1 
        5 14862 1 1 110 ASN N    N  20.493 -12.129  -1.652 1.00 . A A . 252 ASN N    1 1 
        5 14863 1 1 110 ASN ND2  N  24.633 -13.990  -1.816 1.00 . A A . 252 ASN ND2  1 1 
        5 14864 1 1 110 ASN O    O  19.821 -14.706  -0.534 1.00 . A A . 252 ASN O    1 1 
        5 14865 1 1 110 ASN OD1  O  23.297 -15.552  -1.039 1.00 . A A . 252 ASN OD1  1 1 
        5 14866 1 1 111 GLY C    C  18.455 -16.696  -3.230 1.00 . A A . 253 GLY C    1 1 
        5 14867 1 1 111 GLY CA   C  19.740 -16.759  -2.405 1.00 . A A . 253 GLY CA   1 1 
        5 14868 1 1 111 GLY H    H  21.038 -15.356  -3.328 1.00 . A A . 253 GLY H    1 1 
        5 14869 1 1 111 GLY HA2  H  20.354 -17.573  -2.764 1.00 . A A . 253 GLY HA2  1 1 
        5 14870 1 1 111 GLY HA3  H  19.489 -16.937  -1.369 1.00 . A A . 253 GLY HA3  1 1 
        5 14871 1 1 111 GLY N    N  20.498 -15.511  -2.525 1.00 . A A . 253 GLY N    1 1 
        5 14872 1 1 111 GLY O    O  17.994 -15.613  -3.591 1.00 . A A . 253 GLY O    1 1 
        5 14873 1 1 112 PRO C    C  15.391 -17.376  -3.606 1.00 . A A . 254 PRO C    1 1 
        5 14874 1 1 112 PRO CA   C  16.624 -17.911  -4.346 1.00 . A A . 254 PRO CA   1 1 
        5 14875 1 1 112 PRO CB   C  16.493 -19.411  -4.655 1.00 . A A . 254 PRO CB   1 1 
        5 14876 1 1 112 PRO CD   C  18.361 -19.169  -3.148 1.00 . A A . 254 PRO CD   1 1 
        5 14877 1 1 112 PRO CG   C  17.206 -20.094  -3.534 1.00 . A A . 254 PRO CG   1 1 
        5 14878 1 1 112 PRO HA   H  16.752 -17.368  -5.270 1.00 . A A . 254 PRO HA   1 1 
        5 14879 1 1 112 PRO HB2  H  15.450 -19.708  -4.682 1.00 . A A . 254 PRO HB2  1 1 
        5 14880 1 1 112 PRO HB3  H  16.973 -19.646  -5.595 1.00 . A A . 254 PRO HB3  1 1 
        5 14881 1 1 112 PRO HD2  H  18.547 -19.216  -2.083 1.00 . A A . 254 PRO HD2  1 1 
        5 14882 1 1 112 PRO HD3  H  19.253 -19.418  -3.703 1.00 . A A . 254 PRO HD3  1 1 
        5 14883 1 1 112 PRO HG2  H  16.535 -20.231  -2.693 1.00 . A A . 254 PRO HG2  1 1 
        5 14884 1 1 112 PRO HG3  H  17.596 -21.049  -3.859 1.00 . A A . 254 PRO HG3  1 1 
        5 14885 1 1 112 PRO N    N  17.880 -17.830  -3.538 1.00 . A A . 254 PRO N    1 1 
        5 14886 1 1 112 PRO O    O  15.337 -17.370  -2.375 1.00 . A A . 254 PRO O    1 1 
        5 14887 1 1 113 LEU C    C  12.521 -17.346  -2.850 1.00 . A A . 255 LEU C    1 1 
        5 14888 1 1 113 LEU CA   C  13.163 -16.382  -3.858 1.00 . A A . 255 LEU CA   1 1 
        5 14889 1 1 113 LEU CB   C  12.206 -16.128  -5.047 1.00 . A A . 255 LEU CB   1 1 
        5 14890 1 1 113 LEU CD1  C  13.719 -14.344  -5.950 1.00 . A A . 255 LEU CD1  1 1 
        5 14891 1 1 113 LEU CD2  C  11.323 -14.446  -6.676 1.00 . A A . 255 LEU CD2  1 1 
        5 14892 1 1 113 LEU CG   C  12.288 -14.665  -5.505 1.00 . A A . 255 LEU CG   1 1 
        5 14893 1 1 113 LEU H    H  14.534 -16.966  -5.360 1.00 . A A . 255 LEU H    1 1 
        5 14894 1 1 113 LEU HA   H  13.373 -15.447  -3.358 1.00 . A A . 255 LEU HA   1 1 
        5 14895 1 1 113 LEU HB2  H  12.495 -16.768  -5.868 1.00 . A A . 255 LEU HB2  1 1 
        5 14896 1 1 113 LEU HB3  H  11.188 -16.358  -4.768 1.00 . A A . 255 LEU HB3  1 1 
        5 14897 1 1 113 LEU HD11 H  14.343 -14.208  -5.080 1.00 . A A . 255 LEU HD11 1 1 
        5 14898 1 1 113 LEU HD12 H  14.104 -15.159  -6.547 1.00 . A A . 255 LEU HD12 1 1 
        5 14899 1 1 113 LEU HD13 H  13.719 -13.437  -6.538 1.00 . A A . 255 LEU HD13 1 1 
        5 14900 1 1 113 LEU HD21 H  11.390 -15.278  -7.361 1.00 . A A . 255 LEU HD21 1 1 
        5 14901 1 1 113 LEU HD22 H  10.313 -14.372  -6.299 1.00 . A A . 255 LEU HD22 1 1 
        5 14902 1 1 113 LEU HD23 H  11.583 -13.534  -7.191 1.00 . A A . 255 LEU HD23 1 1 
        5 14903 1 1 113 LEU HG   H  12.016 -14.016  -4.687 1.00 . A A . 255 LEU HG   1 1 
        5 14904 1 1 113 LEU N    N  14.412 -16.929  -4.389 1.00 . A A . 255 LEU N    1 1 
        5 14905 1 1 113 LEU O    O  12.828 -18.538  -2.842 1.00 . A A . 255 LEU O    1 1 
        5 14906 1 1 114 PRO C    C   9.965 -18.676  -1.637 1.00 . A A . 256 PRO C    1 1 
        5 14907 1 1 114 PRO CA   C  10.935 -17.690  -0.986 1.00 . A A . 256 PRO CA   1 1 
        5 14908 1 1 114 PRO CB   C  10.183 -16.656  -0.126 1.00 . A A . 256 PRO CB   1 1 
        5 14909 1 1 114 PRO CD   C  11.202 -15.441  -1.944 1.00 . A A . 256 PRO CD   1 1 
        5 14910 1 1 114 PRO CG   C   9.977 -15.485  -1.029 1.00 . A A . 256 PRO CG   1 1 
        5 14911 1 1 114 PRO HA   H  11.653 -18.217  -0.379 1.00 . A A . 256 PRO HA   1 1 
        5 14912 1 1 114 PRO HB2  H   9.231 -17.054   0.209 1.00 . A A . 256 PRO HB2  1 1 
        5 14913 1 1 114 PRO HB3  H  10.783 -16.363   0.724 1.00 . A A . 256 PRO HB3  1 1 
        5 14914 1 1 114 PRO HD2  H  10.927 -15.072  -2.918 1.00 . A A . 256 PRO HD2  1 1 
        5 14915 1 1 114 PRO HD3  H  11.979 -14.834  -1.514 1.00 . A A . 256 PRO HD3  1 1 
        5 14916 1 1 114 PRO HG2  H   9.076 -15.624  -1.616 1.00 . A A . 256 PRO HG2  1 1 
        5 14917 1 1 114 PRO HG3  H   9.914 -14.571  -0.459 1.00 . A A . 256 PRO HG3  1 1 
        5 14918 1 1 114 PRO N    N  11.636 -16.851  -2.011 1.00 . A A . 256 PRO N    1 1 
        5 14919 1 1 114 PRO O    O   9.927 -19.854  -1.284 1.00 . A A . 256 PRO O    1 1 
        5 14920 1 1 115 VAL C    C   7.188 -19.589  -2.311 1.00 . A A . 257 VAL C    1 1 
        5 14921 1 1 115 VAL CA   C   8.212 -18.993  -3.295 1.00 . A A . 257 VAL CA   1 1 
        5 14922 1 1 115 VAL CB   C   8.926 -20.131  -4.022 1.00 . A A . 257 VAL CB   1 1 
        5 14923 1 1 115 VAL CG1  C   7.992 -20.742  -5.070 1.00 . A A . 257 VAL CG1  1 1 
        5 14924 1 1 115 VAL CG2  C  10.180 -19.590  -4.713 1.00 . A A . 257 VAL CG2  1 1 
        5 14925 1 1 115 VAL H    H   9.268 -17.223  -2.819 1.00 . A A . 257 VAL H    1 1 
        5 14926 1 1 115 VAL HA   H   7.721 -18.376  -4.023 1.00 . A A . 257 VAL HA   1 1 
        5 14927 1 1 115 VAL HB   H   9.200 -20.886  -3.309 1.00 . A A . 257 VAL HB   1 1 
        5 14928 1 1 115 VAL HG11 H   8.515 -21.515  -5.611 1.00 . A A . 257 VAL HG11 1 1 
        5 14929 1 1 115 VAL HG12 H   7.129 -21.167  -4.577 1.00 . A A . 257 VAL HG12 1 1 
        5 14930 1 1 115 VAL HG13 H   7.671 -19.974  -5.758 1.00 . A A . 257 VAL HG13 1 1 
        5 14931 1 1 115 VAL HG21 H  10.922 -19.343  -3.970 1.00 . A A . 257 VAL HG21 1 1 
        5 14932 1 1 115 VAL HG22 H  10.575 -20.339  -5.381 1.00 . A A . 257 VAL HG22 1 1 
        5 14933 1 1 115 VAL HG23 H   9.927 -18.702  -5.276 1.00 . A A . 257 VAL HG23 1 1 
        5 14934 1 1 115 VAL N    N   9.187 -18.171  -2.587 1.00 . A A . 257 VAL N    1 1 
        5 14935 1 1 115 VAL O    O   7.576 -20.135  -1.279 1.00 . A A . 257 VAL O    1 1 
        5 14936 1 1 116 PRO C    C   4.710 -21.591  -1.858 1.00 . A A . 258 PRO C    1 1 
        5 14937 1 1 116 PRO CA   C   4.853 -20.076  -1.695 1.00 . A A . 258 PRO CA   1 1 
        5 14938 1 1 116 PRO CB   C   3.584 -19.341  -2.138 1.00 . A A . 258 PRO CB   1 1 
        5 14939 1 1 116 PRO CD   C   5.299 -18.885  -3.789 1.00 . A A . 258 PRO CD   1 1 
        5 14940 1 1 116 PRO CG   C   3.789 -19.086  -3.597 1.00 . A A . 258 PRO CG   1 1 
        5 14941 1 1 116 PRO HA   H   5.073 -19.834  -0.668 1.00 . A A . 258 PRO HA   1 1 
        5 14942 1 1 116 PRO HB2  H   2.707 -19.955  -1.974 1.00 . A A . 258 PRO HB2  1 1 
        5 14943 1 1 116 PRO HB3  H   3.491 -18.403  -1.608 1.00 . A A . 258 PRO HB3  1 1 
        5 14944 1 1 116 PRO HD2  H   5.638 -19.373  -4.692 1.00 . A A . 258 PRO HD2  1 1 
        5 14945 1 1 116 PRO HD3  H   5.542 -17.837  -3.813 1.00 . A A . 258 PRO HD3  1 1 
        5 14946 1 1 116 PRO HG2  H   3.447 -19.939  -4.172 1.00 . A A . 258 PRO HG2  1 1 
        5 14947 1 1 116 PRO HG3  H   3.259 -18.196  -3.902 1.00 . A A . 258 PRO HG3  1 1 
        5 14948 1 1 116 PRO N    N   5.903 -19.512  -2.596 1.00 . A A . 258 PRO N    1 1 
        5 14949 1 1 116 PRO O    O   3.617 -22.101  -2.105 1.00 . A A . 258 PRO O    1 1 
        5 14950 1 1 117 PHE C    C   6.812 -24.391  -0.876 1.00 . A A . 259 PHE C    1 1 
        5 14951 1 1 117 PHE CA   C   5.823 -23.762  -1.856 1.00 . A A . 259 PHE CA   1 1 
        5 14952 1 1 117 PHE CB   C   6.204 -24.140  -3.288 1.00 . A A . 259 PHE CB   1 1 
        5 14953 1 1 117 PHE CD1  C   4.924 -26.289  -3.607 1.00 . A A . 259 PHE CD1  1 1 
        5 14954 1 1 117 PHE CD2  C   7.344 -26.386  -3.458 1.00 . A A . 259 PHE CD2  1 1 
        5 14955 1 1 117 PHE CE1  C   4.879 -27.679  -3.764 1.00 . A A . 259 PHE CE1  1 1 
        5 14956 1 1 117 PHE CE2  C   7.297 -27.776  -3.617 1.00 . A A . 259 PHE CE2  1 1 
        5 14957 1 1 117 PHE CG   C   6.156 -25.640  -3.452 1.00 . A A . 259 PHE CG   1 1 
        5 14958 1 1 117 PHE CZ   C   6.065 -28.422  -3.771 1.00 . A A . 259 PHE CZ   1 1 
        5 14959 1 1 117 PHE H    H   6.668 -21.843  -1.525 1.00 . A A . 259 PHE H    1 1 
        5 14960 1 1 117 PHE HA   H   4.833 -24.143  -1.645 1.00 . A A . 259 PHE HA   1 1 
        5 14961 1 1 117 PHE HB2  H   5.508 -23.681  -3.976 1.00 . A A . 259 PHE HB2  1 1 
        5 14962 1 1 117 PHE HB3  H   7.201 -23.785  -3.498 1.00 . A A . 259 PHE HB3  1 1 
        5 14963 1 1 117 PHE HD1  H   4.010 -25.715  -3.602 1.00 . A A . 259 PHE HD1  1 1 
        5 14964 1 1 117 PHE HD2  H   8.294 -25.886  -3.340 1.00 . A A . 259 PHE HD2  1 1 
        5 14965 1 1 117 PHE HE1  H   3.928 -28.177  -3.882 1.00 . A A . 259 PHE HE1  1 1 
        5 14966 1 1 117 PHE HE2  H   8.212 -28.350  -3.621 1.00 . A A . 259 PHE HE2  1 1 
        5 14967 1 1 117 PHE HZ   H   6.029 -29.495  -3.893 1.00 . A A . 259 PHE HZ   1 1 
        5 14968 1 1 117 PHE N    N   5.826 -22.305  -1.721 1.00 . A A . 259 PHE N    1 1 
        5 14969 1 1 117 PHE O    O   8.025 -24.245  -1.024 1.00 . A A . 259 PHE O    1 1 
        5 14970 1 1 118 THR C    C   8.268 -24.830   1.560 1.00 . A A . 260 THR C    1 1 
        5 14971 1 1 118 THR CA   C   7.126 -25.746   1.124 1.00 . A A . 260 THR CA   1 1 
        5 14972 1 1 118 THR CB   C   7.706 -27.043   0.556 1.00 . A A . 260 THR CB   1 1 
        5 14973 1 1 118 THR CG2  C   8.232 -27.919   1.695 1.00 . A A . 260 THR CG2  1 1 
        5 14974 1 1 118 THR H    H   5.309 -25.177   0.189 1.00 . A A . 260 THR H    1 1 
        5 14975 1 1 118 THR HA   H   6.521 -25.983   1.986 1.00 . A A . 260 THR HA   1 1 
        5 14976 1 1 118 THR HB   H   8.517 -26.806  -0.112 1.00 . A A . 260 THR HB   1 1 
        5 14977 1 1 118 THR HG1  H   6.582 -27.315  -1.008 1.00 . A A . 260 THR HG1  1 1 
        5 14978 1 1 118 THR HG21 H   8.782 -27.307   2.397 1.00 . A A . 260 THR HG21 1 1 
        5 14979 1 1 118 THR HG22 H   7.401 -28.389   2.201 1.00 . A A . 260 THR HG22 1 1 
        5 14980 1 1 118 THR HG23 H   8.885 -28.679   1.293 1.00 . A A . 260 THR HG23 1 1 
        5 14981 1 1 118 THR N    N   6.284 -25.094   0.123 1.00 . A A . 260 THR N    1 1 
        5 14982 1 1 118 THR O    O   9.332 -24.809   0.940 1.00 . A A . 260 THR O    1 1 
        5 14983 1 1 118 THR OG1  O   6.693 -27.741  -0.155 1.00 . A A . 260 THR OG1  1 1 
        5 14984 1 1 119 ASN C    C   9.617 -23.684   4.480 1.00 . A A . 261 ASN C    1 1 
        5 14985 1 1 119 ASN CA   C   9.047 -23.158   3.166 1.00 . A A . 261 ASN CA   1 1 
        5 14986 1 1 119 ASN CB   C   8.424 -21.779   3.397 1.00 . A A . 261 ASN CB   1 1 
        5 14987 1 1 119 ASN CG   C   9.520 -20.729   3.556 1.00 . A A . 261 ASN CG   1 1 
        5 14988 1 1 119 ASN H    H   7.171 -24.148   3.080 1.00 . A A . 261 ASN H    1 1 
        5 14989 1 1 119 ASN HA   H   9.856 -23.058   2.452 1.00 . A A . 261 ASN HA   1 1 
        5 14990 1 1 119 ASN HB2  H   7.802 -21.522   2.551 1.00 . A A . 261 ASN HB2  1 1 
        5 14991 1 1 119 ASN HB3  H   7.818 -21.804   4.291 1.00 . A A . 261 ASN HB3  1 1 
        5 14992 1 1 119 ASN HD21 H   8.559 -19.730   4.978 1.00 . A A . 261 ASN HD21 1 1 
        5 14993 1 1 119 ASN HD22 H  10.070 -19.095   4.539 1.00 . A A . 261 ASN HD22 1 1 
        5 14994 1 1 119 ASN N    N   8.038 -24.079   2.632 1.00 . A A . 261 ASN N    1 1 
        5 14995 1 1 119 ASN ND2  N   9.371 -19.771   4.430 1.00 . A A . 261 ASN ND2  1 1 
        5 14996 1 1 119 ASN O    O   8.898 -23.812   5.471 1.00 . A A . 261 ASN O    1 1 
        5 14997 1 1 119 ASN OD1  O  10.539 -20.786   2.871 1.00 . A A . 261 ASN OD1  1 1 
        5 14998 1 1 120 GLY C    C  13.075 -24.266   5.617 1.00 . A A . 262 GLY C    1 1 
        5 14999 1 1 120 GLY CA   C  11.569 -24.490   5.686 1.00 . A A . 262 GLY CA   1 1 
        5 15000 1 1 120 GLY H    H  11.437 -23.858   3.667 1.00 . A A . 262 GLY H    1 1 
        5 15001 1 1 120 GLY HA2  H  11.172 -23.977   6.551 1.00 . A A . 262 GLY HA2  1 1 
        5 15002 1 1 120 GLY HA3  H  11.372 -25.547   5.779 1.00 . A A . 262 GLY HA3  1 1 
        5 15003 1 1 120 GLY N    N  10.912 -23.983   4.484 1.00 . A A . 262 GLY N    1 1 
        5 15004 1 1 120 GLY O    O  13.859 -25.206   5.756 1.00 . A A . 262 GLY O    1 1 
        5 15005 1 1 121 GLU C    C  15.592 -22.950   6.636 1.00 . A A . 263 GLU C    1 1 
        5 15006 1 1 121 GLU CA   C  14.890 -22.682   5.310 1.00 . A A . 263 GLU CA   1 1 
        5 15007 1 1 121 GLU CB   C  15.054 -21.208   4.932 1.00 . A A . 263 GLU CB   1 1 
        5 15008 1 1 121 GLU CD   C  14.637 -19.509   3.144 1.00 . A A . 263 GLU CD   1 1 
        5 15009 1 1 121 GLU CG   C  14.559 -20.989   3.502 1.00 . A A . 263 GLU CG   1 1 
        5 15010 1 1 121 GLU H    H  12.803 -22.311   5.294 1.00 . A A . 263 GLU H    1 1 
        5 15011 1 1 121 GLU HA   H  15.346 -23.291   4.543 1.00 . A A . 263 GLU HA   1 1 
        5 15012 1 1 121 GLU HB2  H  14.479 -20.596   5.612 1.00 . A A . 263 GLU HB2  1 1 
        5 15013 1 1 121 GLU HB3  H  16.097 -20.934   4.997 1.00 . A A . 263 GLU HB3  1 1 
        5 15014 1 1 121 GLU HG2  H  15.175 -21.556   2.818 1.00 . A A . 263 GLU HG2  1 1 
        5 15015 1 1 121 GLU HG3  H  13.535 -21.321   3.423 1.00 . A A . 263 GLU HG3  1 1 
        5 15016 1 1 121 GLU N    N  13.474 -23.018   5.399 1.00 . A A . 263 GLU N    1 1 
        5 15017 1 1 121 GLU O    O  15.055 -22.659   7.706 1.00 . A A . 263 GLU O    1 1 
        5 15018 1 1 121 GLU OE1  O  15.087 -18.741   3.978 1.00 . A A . 263 GLU OE1  1 1 
        5 15019 1 1 121 GLU OE2  O  14.247 -19.164   2.040 1.00 . A A . 263 GLU OE2  1 1 
        5 15020 1 1 122 ILE C    C  18.951 -23.131   7.691 1.00 . A A . 264 ILE C    1 1 
        5 15021 1 1 122 ILE CA   C  17.590 -23.817   7.755 1.00 . A A . 264 ILE CA   1 1 
        5 15022 1 1 122 ILE CB   C  17.777 -25.333   7.869 1.00 . A A . 264 ILE CB   1 1 
        5 15023 1 1 122 ILE CD1  C  18.730 -27.362   6.761 1.00 . A A . 264 ILE CD1  1 1 
        5 15024 1 1 122 ILE CG1  C  18.429 -25.873   6.591 1.00 . A A . 264 ILE CG1  1 1 
        5 15025 1 1 122 ILE CG2  C  16.416 -26.004   8.069 1.00 . A A . 264 ILE CG2  1 1 
        5 15026 1 1 122 ILE H    H  17.174 -23.713   5.676 1.00 . A A . 264 ILE H    1 1 
        5 15027 1 1 122 ILE HA   H  17.067 -23.466   8.635 1.00 . A A . 264 ILE HA   1 1 
        5 15028 1 1 122 ILE HB   H  18.409 -25.552   8.718 1.00 . A A . 264 ILE HB   1 1 
        5 15029 1 1 122 ILE HD11 H  19.355 -27.507   7.628 1.00 . A A . 264 ILE HD11 1 1 
        5 15030 1 1 122 ILE HD12 H  17.805 -27.904   6.888 1.00 . A A . 264 ILE HD12 1 1 
        5 15031 1 1 122 ILE HD13 H  19.243 -27.727   5.883 1.00 . A A . 264 ILE HD13 1 1 
        5 15032 1 1 122 ILE HG12 H  17.756 -25.733   5.758 1.00 . A A . 264 ILE HG12 1 1 
        5 15033 1 1 122 ILE HG13 H  19.351 -25.343   6.402 1.00 . A A . 264 ILE HG13 1 1 
        5 15034 1 1 122 ILE HG21 H  15.875 -25.493   8.850 1.00 . A A . 264 ILE HG21 1 1 
        5 15035 1 1 122 ILE HG22 H  15.853 -25.954   7.148 1.00 . A A . 264 ILE HG22 1 1 
        5 15036 1 1 122 ILE HG23 H  16.561 -27.037   8.347 1.00 . A A . 264 ILE HG23 1 1 
        5 15037 1 1 122 ILE N    N  16.802 -23.506   6.559 1.00 . A A . 264 ILE N    1 1 
        5 15038 1 1 122 ILE O    O  19.543 -23.003   6.620 1.00 . A A . 264 ILE O    1 1 
        5 15039 1 1 123 GLN C    C  21.456 -22.373  10.218 1.00 . A A . 265 GLN C    1 1 
        5 15040 1 1 123 GLN CA   C  20.735 -22.005   8.924 1.00 . A A . 265 GLN CA   1 1 
        5 15041 1 1 123 GLN CB   C  20.538 -20.486   8.864 1.00 . A A . 265 GLN CB   1 1 
        5 15042 1 1 123 GLN CD   C  19.837 -18.575   7.404 1.00 . A A . 265 GLN CD   1 1 
        5 15043 1 1 123 GLN CG   C  20.051 -20.083   7.469 1.00 . A A . 265 GLN CG   1 1 
        5 15044 1 1 123 GLN H    H  18.919 -22.813   9.668 1.00 . A A . 265 GLN H    1 1 
        5 15045 1 1 123 GLN HA   H  21.348 -22.308   8.087 1.00 . A A . 265 GLN HA   1 1 
        5 15046 1 1 123 GLN HB2  H  19.804 -20.189   9.600 1.00 . A A . 265 GLN HB2  1 1 
        5 15047 1 1 123 GLN HB3  H  21.475 -19.993   9.071 1.00 . A A . 265 GLN HB3  1 1 
        5 15048 1 1 123 GLN HE21 H  19.142 -18.606   5.544 1.00 . A A . 265 GLN HE21 1 1 
        5 15049 1 1 123 GLN HE22 H  19.220 -17.071   6.262 1.00 . A A . 265 GLN HE22 1 1 
        5 15050 1 1 123 GLN HG2  H  20.789 -20.373   6.733 1.00 . A A . 265 GLN HG2  1 1 
        5 15051 1 1 123 GLN HG3  H  19.119 -20.582   7.255 1.00 . A A . 265 GLN HG3  1 1 
        5 15052 1 1 123 GLN N    N  19.439 -22.685   8.848 1.00 . A A . 265 GLN N    1 1 
        5 15053 1 1 123 GLN NE2  N  19.360 -18.039   6.313 1.00 . A A . 265 GLN NE2  1 1 
        5 15054 1 1 123 GLN O    O  22.443 -21.743  10.592 1.00 . A A . 265 GLN O    1 1 
        5 15055 1 1 123 GLN OE1  O  20.114 -17.865   8.371 1.00 . A A . 265 GLN OE1  1 1 
        5 15056 1 1 124 LYS C    C  21.688 -22.703  13.133 1.00 . A A . 266 LYS C    1 1 
        5 15057 1 1 124 LYS CA   C  21.556 -23.858  12.143 1.00 . A A . 266 LYS CA   1 1 
        5 15058 1 1 124 LYS CB   C  22.937 -24.457  11.874 1.00 . A A . 266 LYS CB   1 1 
        5 15059 1 1 124 LYS CD   C  24.138 -26.426  10.886 1.00 . A A . 266 LYS CD   1 1 
        5 15060 1 1 124 LYS CE   C  25.145 -25.574  10.107 1.00 . A A . 266 LYS CE   1 1 
        5 15061 1 1 124 LYS CG   C  22.793 -25.697  10.986 1.00 . A A . 266 LYS CG   1 1 
        5 15062 1 1 124 LYS H    H  20.166 -23.869  10.542 1.00 . A A . 266 LYS H    1 1 
        5 15063 1 1 124 LYS HA   H  20.926 -24.620  12.577 1.00 . A A . 266 LYS HA   1 1 
        5 15064 1 1 124 LYS HB2  H  23.550 -23.722  11.374 1.00 . A A . 266 LYS HB2  1 1 
        5 15065 1 1 124 LYS HB3  H  23.397 -24.737  12.809 1.00 . A A . 266 LYS HB3  1 1 
        5 15066 1 1 124 LYS HD2  H  24.519 -26.613  11.879 1.00 . A A . 266 LYS HD2  1 1 
        5 15067 1 1 124 LYS HD3  H  23.996 -27.367  10.374 1.00 . A A . 266 LYS HD3  1 1 
        5 15068 1 1 124 LYS HE2  H  24.669 -25.153   9.235 1.00 . A A . 266 LYS HE2  1 1 
        5 15069 1 1 124 LYS HE3  H  25.511 -24.778  10.738 1.00 . A A . 266 LYS HE3  1 1 
        5 15070 1 1 124 LYS HG2  H  22.056 -26.359  11.415 1.00 . A A . 266 LYS HG2  1 1 
        5 15071 1 1 124 LYS HG3  H  22.473 -25.396  10.000 1.00 . A A . 266 LYS HG3  1 1 
        5 15072 1 1 124 LYS HZ1  H  27.141 -26.159  10.216 1.00 . A A . 266 LYS HZ1  1 1 
        5 15073 1 1 124 LYS HZ2  H  26.065 -27.427   9.872 1.00 . A A . 266 LYS HZ2  1 1 
        5 15074 1 1 124 LYS HZ3  H  26.466 -26.298   8.667 1.00 . A A . 266 LYS HZ3  1 1 
        5 15075 1 1 124 LYS N    N  20.954 -23.403  10.894 1.00 . A A . 266 LYS N    1 1 
        5 15076 1 1 124 LYS NZ   N  26.290 -26.429   9.683 1.00 . A A . 266 LYS NZ   1 1 
        5 15077 1 1 124 LYS O    O  22.752 -22.496  13.716 1.00 . A A . 266 LYS O    1 1 
        5 15078 1 1 125 GLU C    C  20.773 -21.317  15.684 1.00 . A A . 267 GLU C    1 1 
        5 15079 1 1 125 GLU CA   C  20.616 -20.833  14.246 1.00 . A A . 267 GLU CA   1 1 
        5 15080 1 1 125 GLU CB   C  19.316 -20.036  14.118 1.00 . A A . 267 GLU CB   1 1 
        5 15081 1 1 125 GLU CD   C  17.938 -18.624  12.580 1.00 . A A . 267 GLU CD   1 1 
        5 15082 1 1 125 GLU CG   C  19.264 -19.358  12.747 1.00 . A A . 267 GLU CG   1 1 
        5 15083 1 1 125 GLU H    H  19.783 -22.172  12.830 1.00 . A A . 267 GLU H    1 1 
        5 15084 1 1 125 GLU HA   H  21.446 -20.186  14.001 1.00 . A A . 267 GLU HA   1 1 
        5 15085 1 1 125 GLU HB2  H  18.473 -20.704  14.222 1.00 . A A . 267 GLU HB2  1 1 
        5 15086 1 1 125 GLU HB3  H  19.277 -19.284  14.891 1.00 . A A . 267 GLU HB3  1 1 
        5 15087 1 1 125 GLU HG2  H  20.078 -18.653  12.666 1.00 . A A . 267 GLU HG2  1 1 
        5 15088 1 1 125 GLU HG3  H  19.359 -20.106  11.974 1.00 . A A . 267 GLU HG3  1 1 
        5 15089 1 1 125 GLU N    N  20.604 -21.960  13.321 1.00 . A A . 267 GLU N    1 1 
        5 15090 1 1 125 GLU O    O  20.262 -22.374  16.052 1.00 . A A . 267 GLU O    1 1 
        5 15091 1 1 125 GLU OE1  O  17.153 -18.641  13.514 1.00 . A A . 267 GLU OE1  1 1 
        5 15092 1 1 125 GLU OE2  O  17.727 -18.056  11.521 1.00 . A A . 267 GLU OE2  1 1 
        5 15093 1 1 126 ASN C    C  21.764 -19.635  18.764 1.00 . A A . 268 ASN C    1 1 
        5 15094 1 1 126 ASN CA   C  21.706 -20.890  17.898 1.00 . A A . 268 ASN CA   1 1 
        5 15095 1 1 126 ASN CB   C  23.015 -21.670  18.038 1.00 . A A . 268 ASN CB   1 1 
        5 15096 1 1 126 ASN CG   C  24.189 -20.806  17.593 1.00 . A A . 268 ASN CG   1 1 
        5 15097 1 1 126 ASN H    H  21.867 -19.704  16.145 1.00 . A A . 268 ASN H    1 1 
        5 15098 1 1 126 ASN HA   H  20.891 -21.512  18.243 1.00 . A A . 268 ASN HA   1 1 
        5 15099 1 1 126 ASN HB2  H  23.152 -21.958  19.071 1.00 . A A . 268 ASN HB2  1 1 
        5 15100 1 1 126 ASN HB3  H  22.970 -22.556  17.423 1.00 . A A . 268 ASN HB3  1 1 
        5 15101 1 1 126 ASN HD21 H  25.559 -21.984  18.417 1.00 . A A . 268 ASN HD21 1 1 
        5 15102 1 1 126 ASN HD22 H  26.165 -20.614  17.618 1.00 . A A . 268 ASN HD22 1 1 
        5 15103 1 1 126 ASN N    N  21.485 -20.536  16.496 1.00 . A A . 268 ASN N    1 1 
        5 15104 1 1 126 ASN ND2  N  25.405 -21.164  17.902 1.00 . A A . 268 ASN ND2  1 1 
        5 15105 1 1 126 ASN O    O  22.567 -18.735  18.518 1.00 . A A . 268 ASN O    1 1 
        5 15106 1 1 126 ASN OD1  O  23.995 -19.776  16.947 1.00 . A A . 268 ASN OD1  1 1 
        5 15107 1 1 127 SER C    C  20.786 -18.907  22.142 1.00 . A A . 269 SER C    1 1 
        5 15108 1 1 127 SER CA   C  20.856 -18.436  20.693 1.00 . A A . 269 SER CA   1 1 
        5 15109 1 1 127 SER CB   C  19.630 -17.577  20.380 1.00 . A A . 269 SER CB   1 1 
        5 15110 1 1 127 SER H    H  20.290 -20.333  19.926 1.00 . A A . 269 SER H    1 1 
        5 15111 1 1 127 SER HA   H  21.744 -17.833  20.566 1.00 . A A . 269 SER HA   1 1 
        5 15112 1 1 127 SER HB2  H  18.751 -18.200  20.347 1.00 . A A . 269 SER HB2  1 1 
        5 15113 1 1 127 SER HB3  H  19.510 -16.828  21.152 1.00 . A A . 269 SER HB3  1 1 
        5 15114 1 1 127 SER HG   H  19.030 -16.414  18.940 1.00 . A A . 269 SER HG   1 1 
        5 15115 1 1 127 SER N    N  20.905 -19.584  19.783 1.00 . A A . 269 SER N    1 1 
        5 15116 1 1 127 SER O    O  20.280 -19.992  22.428 1.00 . A A . 269 SER O    1 1 
        5 15117 1 1 127 SER OG   O  19.807 -16.950  19.117 1.00 . A A . 269 SER OG   1 1 
        5 15118 1 1 128 ARG C    C  20.044 -17.846  25.156 1.00 . A A . 270 ARG C    1 1 
        5 15119 1 1 128 ARG CA   C  21.284 -18.420  24.478 1.00 . A A . 270 ARG CA   1 1 
        5 15120 1 1 128 ARG CB   C  22.536 -17.861  25.158 1.00 . A A . 270 ARG CB   1 1 
        5 15121 1 1 128 ARG CD   C  25.024 -18.006  25.287 1.00 . A A . 270 ARG CD   1 1 
        5 15122 1 1 128 ARG CG   C  23.769 -18.625  24.674 1.00 . A A . 270 ARG CG   1 1 
        5 15123 1 1 128 ARG CZ   C  25.413 -19.221  27.359 1.00 . A A . 270 ARG CZ   1 1 
        5 15124 1 1 128 ARG H    H  21.684 -17.230  22.768 1.00 . A A . 270 ARG H    1 1 
        5 15125 1 1 128 ARG HA   H  21.279 -19.495  24.593 1.00 . A A . 270 ARG HA   1 1 
        5 15126 1 1 128 ARG HB2  H  22.641 -16.814  24.911 1.00 . A A . 270 ARG HB2  1 1 
        5 15127 1 1 128 ARG HB3  H  22.444 -17.971  26.228 1.00 . A A . 270 ARG HB3  1 1 
        5 15128 1 1 128 ARG HD2  H  25.898 -18.517  24.909 1.00 . A A . 270 ARG HD2  1 1 
        5 15129 1 1 128 ARG HD3  H  25.076 -16.962  25.012 1.00 . A A . 270 ARG HD3  1 1 
        5 15130 1 1 128 ARG HE   H  24.636 -17.379  27.276 1.00 . A A . 270 ARG HE   1 1 
        5 15131 1 1 128 ARG HG2  H  23.692 -19.661  24.977 1.00 . A A . 270 ARG HG2  1 1 
        5 15132 1 1 128 ARG HG3  H  23.829 -18.569  23.598 1.00 . A A . 270 ARG HG3  1 1 
        5 15133 1 1 128 ARG HH11 H  25.914 -20.164  25.666 1.00 . A A . 270 ARG HH11 1 1 
        5 15134 1 1 128 ARG HH12 H  26.199 -21.047  27.128 1.00 . A A . 270 ARG HH12 1 1 
        5 15135 1 1 128 ARG HH21 H  25.008 -18.532  29.194 1.00 . A A . 270 ARG HH21 1 1 
        5 15136 1 1 128 ARG HH22 H  25.687 -20.123  29.126 1.00 . A A . 270 ARG HH22 1 1 
        5 15137 1 1 128 ARG N    N  21.295 -18.082  23.056 1.00 . A A . 270 ARG N    1 1 
        5 15138 1 1 128 ARG NE   N  24.986 -18.124  26.742 1.00 . A A . 270 ARG NE   1 1 
        5 15139 1 1 128 ARG NH1  N  25.878 -20.223  26.664 1.00 . A A . 270 ARG NH1  1 1 
        5 15140 1 1 128 ARG NH2  N  25.366 -19.298  28.661 1.00 . A A . 270 ARG NH2  1 1 
        5 15141 1 1 128 ARG O    O  20.123 -16.849  25.872 1.00 . A A . 270 ARG O    1 1 
        5 15142 1 1 129 GLU C    C  17.171 -19.041  26.578 1.00 . A A . 271 GLU C    1 1 
        5 15143 1 1 129 GLU CA   C  17.634 -18.043  25.524 1.00 . A A . 271 GLU CA   1 1 
        5 15144 1 1 129 GLU CB   C  16.562 -17.915  24.440 1.00 . A A . 271 GLU CB   1 1 
        5 15145 1 1 129 GLU CD   C  15.891 -16.672  22.375 1.00 . A A . 271 GLU CD   1 1 
        5 15146 1 1 129 GLU CG   C  16.921 -16.766  23.496 1.00 . A A . 271 GLU CG   1 1 
        5 15147 1 1 129 GLU H    H  18.899 -19.280  24.351 1.00 . A A . 271 GLU H    1 1 
        5 15148 1 1 129 GLU HA   H  17.772 -17.078  25.993 1.00 . A A . 271 GLU HA   1 1 
        5 15149 1 1 129 GLU HB2  H  16.505 -18.837  23.880 1.00 . A A . 271 GLU HB2  1 1 
        5 15150 1 1 129 GLU HB3  H  15.607 -17.713  24.901 1.00 . A A . 271 GLU HB3  1 1 
        5 15151 1 1 129 GLU HG2  H  16.935 -15.837  24.050 1.00 . A A . 271 GLU HG2  1 1 
        5 15152 1 1 129 GLU HG3  H  17.897 -16.943  23.070 1.00 . A A . 271 GLU HG3  1 1 
        5 15153 1 1 129 GLU N    N  18.898 -18.489  24.928 1.00 . A A . 271 GLU N    1 1 
        5 15154 1 1 129 GLU O    O  16.927 -20.209  26.273 1.00 . A A . 271 GLU O    1 1 
        5 15155 1 1 129 GLU OE1  O  14.944 -17.441  22.402 1.00 . A A . 271 GLU OE1  1 1 
        5 15156 1 1 129 GLU OE2  O  16.062 -15.830  21.509 1.00 . A A . 271 GLU OE2  1 1 
        5 15157 1 1 130 ALA C    C  16.426 -18.650  30.190 1.00 . A A . 272 ALA C    1 1 
        5 15158 1 1 130 ALA CA   C  16.615 -19.447  28.904 1.00 . A A . 272 ALA CA   1 1 
        5 15159 1 1 130 ALA CB   C  17.647 -20.552  29.134 1.00 . A A . 272 ALA CB   1 1 
        5 15160 1 1 130 ALA H    H  17.260 -17.639  28.003 1.00 . A A . 272 ALA H    1 1 
        5 15161 1 1 130 ALA HA   H  15.675 -19.899  28.633 1.00 . A A . 272 ALA HA   1 1 
        5 15162 1 1 130 ALA HB1  H  18.636 -20.119  29.175 1.00 . A A . 272 ALA HB1  1 1 
        5 15163 1 1 130 ALA HB2  H  17.435 -21.056  30.066 1.00 . A A . 272 ALA HB2  1 1 
        5 15164 1 1 130 ALA HB3  H  17.599 -21.263  28.323 1.00 . A A . 272 ALA HB3  1 1 
        5 15165 1 1 130 ALA N    N  17.051 -18.578  27.818 1.00 . A A . 272 ALA N    1 1 
        5 15166 1 1 130 ALA O    O  15.309 -18.519  30.692 1.00 . A A . 272 ALA O    1 1 
        5 15167 1 1 131 LEU C    C  16.502 -17.948  32.948 1.00 . A A . 273 LEU C    1 1 
        5 15168 1 1 131 LEU CA   C  17.481 -17.331  31.947 1.00 . A A . 273 LEU CA   1 1 
        5 15169 1 1 131 LEU CB   C  17.059 -15.892  31.623 1.00 . A A . 273 LEU CB   1 1 
        5 15170 1 1 131 LEU CD1  C  18.715 -15.767  29.744 1.00 . A A . 273 LEU CD1  1 1 
        5 15171 1 1 131 LEU CD2  C  17.827 -13.670  30.777 1.00 . A A . 273 LEU CD2  1 1 
        5 15172 1 1 131 LEU CG   C  18.251 -15.115  31.050 1.00 . A A . 273 LEU CG   1 1 
        5 15173 1 1 131 LEU H    H  18.384 -18.253  30.269 1.00 . A A . 273 LEU H    1 1 
        5 15174 1 1 131 LEU HA   H  18.465 -17.316  32.391 1.00 . A A . 273 LEU HA   1 1 
        5 15175 1 1 131 LEU HB2  H  16.264 -15.912  30.893 1.00 . A A . 273 LEU HB2  1 1 
        5 15176 1 1 131 LEU HB3  H  16.714 -15.401  32.520 1.00 . A A . 273 LEU HB3  1 1 
        5 15177 1 1 131 LEU HD11 H  17.855 -16.030  29.145 1.00 . A A . 273 LEU HD11 1 1 
        5 15178 1 1 131 LEU HD12 H  19.339 -15.075  29.194 1.00 . A A . 273 LEU HD12 1 1 
        5 15179 1 1 131 LEU HD13 H  19.282 -16.659  29.967 1.00 . A A . 273 LEU HD13 1 1 
        5 15180 1 1 131 LEU HD21 H  17.127 -13.647  29.955 1.00 . A A . 273 LEU HD21 1 1 
        5 15181 1 1 131 LEU HD22 H  17.361 -13.260  31.659 1.00 . A A . 273 LEU HD22 1 1 
        5 15182 1 1 131 LEU HD23 H  18.697 -13.082  30.523 1.00 . A A . 273 LEU HD23 1 1 
        5 15183 1 1 131 LEU HG   H  19.062 -15.126  31.763 1.00 . A A . 273 LEU HG   1 1 
        5 15184 1 1 131 LEU N    N  17.526 -18.118  30.717 1.00 . A A . 273 LEU N    1 1 
        5 15185 1 1 131 LEU O    O  15.828 -17.239  33.696 1.00 . A A . 273 LEU O    1 1 
        5 15186 1 1 132 ALA C    C  15.950 -19.802  35.301 1.00 . A A . 274 ALA C    1 1 
        5 15187 1 1 132 ALA CA   C  15.527 -19.987  33.846 1.00 . A A . 274 ALA CA   1 1 
        5 15188 1 1 132 ALA CB   C  15.518 -21.476  33.503 1.00 . A A . 274 ALA CB   1 1 
        5 15189 1 1 132 ALA H    H  16.985 -19.786  32.324 1.00 . A A . 274 ALA H    1 1 
        5 15190 1 1 132 ALA HA   H  14.528 -19.597  33.722 1.00 . A A . 274 ALA HA   1 1 
        5 15191 1 1 132 ALA HB1  H  16.517 -21.875  33.607 1.00 . A A . 274 ALA HB1  1 1 
        5 15192 1 1 132 ALA HB2  H  14.853 -21.997  34.175 1.00 . A A . 274 ALA HB2  1 1 
        5 15193 1 1 132 ALA HB3  H  15.181 -21.611  32.487 1.00 . A A . 274 ALA HB3  1 1 
        5 15194 1 1 132 ALA N    N  16.428 -19.275  32.945 1.00 . A A . 274 ALA N    1 1 
        5 15195 1 1 132 ALA O    O  17.139 -19.763  35.614 1.00 . A A . 274 ALA O    1 1 
        5 15196 1 1 133 GLU C    C  15.594 -20.849  38.254 1.00 . A A . 275 GLU C    1 1 
        5 15197 1 1 133 GLU CA   C  15.228 -19.517  37.606 1.00 . A A . 275 GLU CA   1 1 
        5 15198 1 1 133 GLU CB   C  13.994 -18.930  38.296 1.00 . A A . 275 GLU CB   1 1 
        5 15199 1 1 133 GLU CD   C  11.549 -19.258  38.712 1.00 . A A . 275 GLU CD   1 1 
        5 15200 1 1 133 GLU CG   C  12.801 -19.866  38.091 1.00 . A A . 275 GLU CG   1 1 
        5 15201 1 1 133 GLU H    H  14.034 -19.735  35.871 1.00 . A A . 275 GLU H    1 1 
        5 15202 1 1 133 GLU HA   H  16.052 -18.832  37.726 1.00 . A A . 275 GLU HA   1 1 
        5 15203 1 1 133 GLU HB2  H  14.190 -18.821  39.352 1.00 . A A . 275 GLU HB2  1 1 
        5 15204 1 1 133 GLU HB3  H  13.770 -17.965  37.868 1.00 . A A . 275 GLU HB3  1 1 
        5 15205 1 1 133 GLU HG2  H  12.640 -20.015  37.033 1.00 . A A . 275 GLU HG2  1 1 
        5 15206 1 1 133 GLU HG3  H  13.006 -20.817  38.559 1.00 . A A . 275 GLU HG3  1 1 
        5 15207 1 1 133 GLU N    N  14.962 -19.693  36.183 1.00 . A A . 275 GLU N    1 1 
        5 15208 1 1 133 GLU O    O  15.273 -21.915  37.727 1.00 . A A . 275 GLU O    1 1 
        5 15209 1 1 133 GLU OE1  O  11.377 -18.056  38.595 1.00 . A A . 275 GLU OE1  1 1 
        5 15210 1 1 133 GLU OE2  O  10.779 -20.004  39.297 1.00 . A A . 275 GLU OE2  1 1 
        5 15211 1 1 134 ALA C    C  17.242 -21.641  41.480 1.00 . A A . 276 ALA C    1 1 
        5 15212 1 1 134 ALA CA   C  16.674 -21.990  40.106 1.00 . A A . 276 ALA CA   1 1 
        5 15213 1 1 134 ALA CB   C  17.719 -22.750  39.282 1.00 . A A . 276 ALA CB   1 1 
        5 15214 1 1 134 ALA H    H  16.499 -19.905  39.769 1.00 . A A . 276 ALA H    1 1 
        5 15215 1 1 134 ALA HA   H  15.814 -22.624  40.238 1.00 . A A . 276 ALA HA   1 1 
        5 15216 1 1 134 ALA HB1  H  18.555 -22.099  39.071 1.00 . A A . 276 ALA HB1  1 1 
        5 15217 1 1 134 ALA HB2  H  18.061 -23.610  39.836 1.00 . A A . 276 ALA HB2  1 1 
        5 15218 1 1 134 ALA HB3  H  17.275 -23.075  38.351 1.00 . A A . 276 ALA HB3  1 1 
        5 15219 1 1 134 ALA N    N  16.269 -20.782  39.397 1.00 . A A . 276 ALA N    1 1 
        5 15220 1 1 134 ALA O    O  16.547 -21.068  42.319 1.00 . A A . 276 ALA O    1 1 
        5 15221 1 1 135 ALA C    C  18.590 -22.605  44.080 1.00 . A A . 277 ALA C    1 1 
        5 15222 1 1 135 ALA CA   C  19.161 -21.720  42.976 1.00 . A A . 277 ALA CA   1 1 
        5 15223 1 1 135 ALA CB   C  18.991 -20.241  43.353 1.00 . A A . 277 ALA CB   1 1 
        5 15224 1 1 135 ALA H    H  19.000 -22.450  40.996 1.00 . A A . 277 ALA H    1 1 
        5 15225 1 1 135 ALA HA   H  20.214 -21.931  42.872 1.00 . A A . 277 ALA HA   1 1 
        5 15226 1 1 135 ALA HB1  H  18.035 -20.093  43.835 1.00 . A A . 277 ALA HB1  1 1 
        5 15227 1 1 135 ALA HB2  H  19.781 -19.948  44.028 1.00 . A A . 277 ALA HB2  1 1 
        5 15228 1 1 135 ALA HB3  H  19.040 -19.636  42.459 1.00 . A A . 277 ALA HB3  1 1 
        5 15229 1 1 135 ALA N    N  18.502 -21.994  41.703 1.00 . A A . 277 ALA N    1 1 
        5 15230 1 1 135 ALA O    O  17.522 -22.326  44.625 1.00 . A A . 277 ALA O    1 1 
        5 15231 1 1 136 LEU C    C  19.155 -23.998  46.825 1.00 . A A . 278 LEU C    1 1 
        5 15232 1 1 136 LEU CA   C  18.873 -24.592  45.448 1.00 . A A . 278 LEU CA   1 1 
        5 15233 1 1 136 LEU CB   C  19.597 -25.936  45.306 1.00 . A A . 278 LEU CB   1 1 
        5 15234 1 1 136 LEU CD1  C  17.558 -27.224  44.513 1.00 . A A . 278 LEU CD1  1 1 
        5 15235 1 1 136 LEU CD2  C  18.944 -25.892  42.884 1.00 . A A . 278 LEU CD2  1 1 
        5 15236 1 1 136 LEU CG   C  18.984 -26.752  44.154 1.00 . A A . 278 LEU CG   1 1 
        5 15237 1 1 136 LEU H    H  20.157 -23.842  43.938 1.00 . A A . 278 LEU H    1 1 
        5 15238 1 1 136 LEU HA   H  17.812 -24.751  45.351 1.00 . A A . 278 LEU HA   1 1 
        5 15239 1 1 136 LEU HB2  H  20.642 -25.756  45.096 1.00 . A A . 278 LEU HB2  1 1 
        5 15240 1 1 136 LEU HB3  H  19.511 -26.495  46.226 1.00 . A A . 278 LEU HB3  1 1 
        5 15241 1 1 136 LEU HD11 H  17.359 -28.161  44.014 1.00 . A A . 278 LEU HD11 1 1 
        5 15242 1 1 136 LEU HD12 H  17.473 -27.367  45.580 1.00 . A A . 278 LEU HD12 1 1 
        5 15243 1 1 136 LEU HD13 H  16.832 -26.490  44.192 1.00 . A A . 278 LEU HD13 1 1 
        5 15244 1 1 136 LEU HD21 H  18.130 -25.186  42.954 1.00 . A A . 278 LEU HD21 1 1 
        5 15245 1 1 136 LEU HD22 H  19.878 -25.359  42.780 1.00 . A A . 278 LEU HD22 1 1 
        5 15246 1 1 136 LEU HD23 H  18.797 -26.529  42.024 1.00 . A A . 278 LEU HD23 1 1 
        5 15247 1 1 136 LEU HG   H  19.603 -27.620  43.974 1.00 . A A . 278 LEU HG   1 1 
        5 15248 1 1 136 LEU N    N  19.313 -23.672  44.405 1.00 . A A . 278 LEU N    1 1 
        5 15249 1 1 136 LEU O    O  20.154 -23.308  47.022 1.00 . A A . 278 LEU O    1 1 
        5 15250 1 1 137 GLU C    C  18.569 -22.241  49.104 1.00 . A A . 279 GLU C    1 1 
        5 15251 1 1 137 GLU CA   C  18.425 -23.759  49.127 1.00 . A A . 279 GLU CA   1 1 
        5 15252 1 1 137 GLU CB   C  19.658 -24.385  49.787 1.00 . A A . 279 GLU CB   1 1 
        5 15253 1 1 137 GLU CD   C  20.956 -24.579  51.921 1.00 . A A . 279 GLU CD   1 1 
        5 15254 1 1 137 GLU CG   C  19.746 -23.938  51.249 1.00 . A A . 279 GLU CG   1 1 
        5 15255 1 1 137 GLU H    H  17.487 -24.828  47.555 1.00 . A A . 279 GLU H    1 1 
        5 15256 1 1 137 GLU HA   H  17.552 -24.020  49.704 1.00 . A A . 279 GLU HA   1 1 
        5 15257 1 1 137 GLU HB2  H  19.578 -25.462  49.744 1.00 . A A . 279 GLU HB2  1 1 
        5 15258 1 1 137 GLU HB3  H  20.547 -24.069  49.261 1.00 . A A . 279 GLU HB3  1 1 
        5 15259 1 1 137 GLU HG2  H  19.842 -22.864  51.295 1.00 . A A . 279 GLU HG2  1 1 
        5 15260 1 1 137 GLU HG3  H  18.850 -24.238  51.770 1.00 . A A . 279 GLU HG3  1 1 
        5 15261 1 1 137 GLU N    N  18.265 -24.272  47.772 1.00 . A A . 279 GLU N    1 1 
        5 15262 1 1 137 GLU O    O  19.660 -21.706  49.295 1.00 . A A . 279 GLU O    1 1 
        5 15263 1 1 137 GLU OE1  O  21.772 -25.142  51.212 1.00 . A A . 279 GLU OE1  1 1 
        5 15264 1 1 137 GLU OE2  O  21.047 -24.496  53.135 1.00 . A A . 279 GLU OE2  1 1 
        5 15265 1 1 138 SER C    C  16.044 -19.552  48.780 1.00 . A A . 280 SER C    1 1 
        5 15266 1 1 138 SER CA   C  17.481 -20.094  48.836 1.00 . A A . 280 SER CA   1 1 
        5 15267 1 1 138 SER CB   C  18.305 -19.617  47.625 1.00 . A A . 280 SER CB   1 1 
        5 15268 1 1 138 SER H    H  16.615 -22.024  48.726 1.00 . A A . 280 SER H    1 1 
        5 15269 1 1 138 SER HA   H  17.956 -19.752  49.738 1.00 . A A . 280 SER HA   1 1 
        5 15270 1 1 138 SER HB2  H  18.736 -20.469  47.125 1.00 . A A . 280 SER HB2  1 1 
        5 15271 1 1 138 SER HB3  H  17.674 -19.080  46.925 1.00 . A A . 280 SER HB3  1 1 
        5 15272 1 1 138 SER HG   H  20.188 -19.177  47.833 1.00 . A A . 280 SER HG   1 1 
        5 15273 1 1 138 SER N    N  17.459 -21.549  48.871 1.00 . A A . 280 SER N    1 1 
        5 15274 1 1 138 SER O    O  15.114 -20.309  48.502 1.00 . A A . 280 SER O    1 1 
        5 15275 1 1 138 SER OG   O  19.353 -18.772  48.079 1.00 . A A . 280 SER OG   1 1 
        5 15276 1 1 139 PRO C    C  13.764 -17.873  47.644 1.00 . A A . 281 PRO C    1 1 
        5 15277 1 1 139 PRO CA   C  14.454 -17.676  48.997 1.00 . A A . 281 PRO CA   1 1 
        5 15278 1 1 139 PRO CB   C  14.684 -16.185  49.299 1.00 . A A . 281 PRO CB   1 1 
        5 15279 1 1 139 PRO CD   C  16.845 -17.258  49.379 1.00 . A A . 281 PRO CD   1 1 
        5 15280 1 1 139 PRO CG   C  16.009 -16.133  49.985 1.00 . A A . 281 PRO CG   1 1 
        5 15281 1 1 139 PRO HA   H  13.854 -18.108  49.780 1.00 . A A . 281 PRO HA   1 1 
        5 15282 1 1 139 PRO HB2  H  14.710 -15.614  48.382 1.00 . A A . 281 PRO HB2  1 1 
        5 15283 1 1 139 PRO HB3  H  13.913 -15.804  49.956 1.00 . A A . 281 PRO HB3  1 1 
        5 15284 1 1 139 PRO HD2  H  17.365 -16.911  48.497 1.00 . A A . 281 PRO HD2  1 1 
        5 15285 1 1 139 PRO HD3  H  17.535 -17.638  50.108 1.00 . A A . 281 PRO HD3  1 1 
        5 15286 1 1 139 PRO HG2  H  16.478 -15.174  49.813 1.00 . A A . 281 PRO HG2  1 1 
        5 15287 1 1 139 PRO HG3  H  15.886 -16.306  51.044 1.00 . A A . 281 PRO HG3  1 1 
        5 15288 1 1 139 PRO N    N  15.830 -18.274  49.032 1.00 . A A . 281 PRO N    1 1 
        5 15289 1 1 139 PRO O    O  14.406 -17.852  46.594 1.00 . A A . 281 PRO O    1 1 
        5 15290 1 1 140 ARG C    C  11.427 -16.987  45.718 1.00 . A A . 282 ARG C    1 1 
        5 15291 1 1 140 ARG CA   C  11.652 -18.297  46.483 1.00 . A A . 282 ARG CA   1 1 
        5 15292 1 1 140 ARG CB   C  10.296 -18.892  46.882 1.00 . A A . 282 ARG CB   1 1 
        5 15293 1 1 140 ARG CD   C   9.189 -20.870  47.926 1.00 . A A . 282 ARG CD   1 1 
        5 15294 1 1 140 ARG CG   C  10.483 -20.351  47.300 1.00 . A A . 282 ARG CG   1 1 
        5 15295 1 1 140 ARG CZ   C   9.272 -23.176  47.182 1.00 . A A . 282 ARG CZ   1 1 
        5 15296 1 1 140 ARG H    H  12.002 -18.093  48.562 1.00 . A A . 282 ARG H    1 1 
        5 15297 1 1 140 ARG HA   H  12.171 -19.000  45.850 1.00 . A A . 282 ARG HA   1 1 
        5 15298 1 1 140 ARG HB2  H   9.890 -18.331  47.711 1.00 . A A . 282 ARG HB2  1 1 
        5 15299 1 1 140 ARG HB3  H   9.613 -18.841  46.050 1.00 . A A . 282 ARG HB3  1 1 
        5 15300 1 1 140 ARG HD2  H   9.011 -20.356  48.858 1.00 . A A . 282 ARG HD2  1 1 
        5 15301 1 1 140 ARG HD3  H   8.366 -20.685  47.251 1.00 . A A . 282 ARG HD3  1 1 
        5 15302 1 1 140 ARG HE   H   9.395 -22.621  49.102 1.00 . A A . 282 ARG HE   1 1 
        5 15303 1 1 140 ARG HG2  H  10.729 -20.945  46.431 1.00 . A A . 282 ARG HG2  1 1 
        5 15304 1 1 140 ARG HG3  H  11.283 -20.418  48.021 1.00 . A A . 282 ARG HG3  1 1 
        5 15305 1 1 140 ARG HH11 H   9.044 -21.780  45.766 1.00 . A A . 282 ARG HH11 1 1 
        5 15306 1 1 140 ARG HH12 H   9.112 -23.416  45.201 1.00 . A A . 282 ARG HH12 1 1 
        5 15307 1 1 140 ARG HH21 H   9.491 -24.772  48.371 1.00 . A A . 282 ARG HH21 1 1 
        5 15308 1 1 140 ARG HH22 H   9.366 -25.110  46.676 1.00 . A A . 282 ARG HH22 1 1 
        5 15309 1 1 140 ARG N    N  12.448 -18.078  47.692 1.00 . A A . 282 ARG N    1 1 
        5 15310 1 1 140 ARG NE   N   9.296 -22.301  48.180 1.00 . A A . 282 ARG NE   1 1 
        5 15311 1 1 140 ARG NH1  N   9.133 -22.759  45.954 1.00 . A A . 282 ARG NH1  1 1 
        5 15312 1 1 140 ARG NH2  N   9.385 -24.452  47.429 1.00 . A A . 282 ARG NH2  1 1 
        5 15313 1 1 140 ARG O    O  11.408 -15.911  46.319 1.00 . A A . 282 ARG O    1 1 
        5 15314 1 1 141 PRO C    C   9.610 -15.250  43.788 1.00 . A A . 283 PRO C    1 1 
        5 15315 1 1 141 PRO CA   C  11.006 -15.838  43.573 1.00 . A A . 283 PRO CA   1 1 
        5 15316 1 1 141 PRO CB   C  11.176 -16.368  42.141 1.00 . A A . 283 PRO CB   1 1 
        5 15317 1 1 141 PRO CD   C  11.251 -18.283  43.594 1.00 . A A . 283 PRO CD   1 1 
        5 15318 1 1 141 PRO CG   C  10.770 -17.801  42.224 1.00 . A A . 283 PRO CG   1 1 
        5 15319 1 1 141 PRO HA   H  11.757 -15.093  43.773 1.00 . A A . 283 PRO HA   1 1 
        5 15320 1 1 141 PRO HB2  H  10.534 -15.827  41.455 1.00 . A A . 283 PRO HB2  1 1 
        5 15321 1 1 141 PRO HB3  H  12.208 -16.293  41.831 1.00 . A A . 283 PRO HB3  1 1 
        5 15322 1 1 141 PRO HD2  H  10.572 -19.020  43.993 1.00 . A A . 283 PRO HD2  1 1 
        5 15323 1 1 141 PRO HD3  H  12.252 -18.682  43.530 1.00 . A A . 283 PRO HD3  1 1 
        5 15324 1 1 141 PRO HG2  H   9.693 -17.890  42.148 1.00 . A A . 283 PRO HG2  1 1 
        5 15325 1 1 141 PRO HG3  H  11.250 -18.375  41.445 1.00 . A A . 283 PRO HG3  1 1 
        5 15326 1 1 141 PRO N    N  11.247 -17.053  44.415 1.00 . A A . 283 PRO N    1 1 
        5 15327 1 1 141 PRO O    O   8.674 -15.962  44.153 1.00 . A A . 283 PRO O    1 1 
        5 15328 1 1 142 ALA C    C   7.285 -13.585  42.522 1.00 . A A . 284 ALA C    1 1 
        5 15329 1 1 142 ALA CA   C   8.192 -13.275  43.708 1.00 . A A . 284 ALA CA   1 1 
        5 15330 1 1 142 ALA CB   C   8.398 -11.761  43.811 1.00 . A A . 284 ALA CB   1 1 
        5 15331 1 1 142 ALA H    H  10.258 -13.431  43.252 1.00 . A A . 284 ALA H    1 1 
        5 15332 1 1 142 ALA HA   H   7.721 -13.626  44.614 1.00 . A A . 284 ALA HA   1 1 
        5 15333 1 1 142 ALA HB1  H   8.793 -11.388  42.878 1.00 . A A . 284 ALA HB1  1 1 
        5 15334 1 1 142 ALA HB2  H   7.453 -11.283  44.019 1.00 . A A . 284 ALA HB2  1 1 
        5 15335 1 1 142 ALA HB3  H   9.093 -11.546  44.609 1.00 . A A . 284 ALA HB3  1 1 
        5 15336 1 1 142 ALA N    N   9.478 -13.947  43.548 1.00 . A A . 284 ALA N    1 1 
        5 15337 1 1 142 ALA O    O   6.234 -12.967  42.350 1.00 . A A . 284 ALA O    1 1 
        5 15338 1 1 143 LEU C    C   6.519 -13.706  39.733 1.00 . A A . 285 LEU C    1 1 
        5 15339 1 1 143 LEU CA   C   6.930 -14.936  40.533 1.00 . A A . 285 LEU CA   1 1 
        5 15340 1 1 143 LEU CB   C   5.674 -15.706  40.963 1.00 . A A . 285 LEU CB   1 1 
        5 15341 1 1 143 LEU CD1  C   5.676 -17.742  39.465 1.00 . A A . 285 LEU CD1  1 1 
        5 15342 1 1 143 LEU CD2  C   3.523 -16.598  40.005 1.00 . A A . 285 LEU CD2  1 1 
        5 15343 1 1 143 LEU CG   C   5.018 -16.382  39.738 1.00 . A A . 285 LEU CG   1 1 
        5 15344 1 1 143 LEU H    H   8.552 -15.000  41.893 1.00 . A A . 285 LEU H    1 1 
        5 15345 1 1 143 LEU HA   H   7.536 -15.569  39.907 1.00 . A A . 285 LEU HA   1 1 
        5 15346 1 1 143 LEU HB2  H   5.947 -16.458  41.691 1.00 . A A . 285 LEU HB2  1 1 
        5 15347 1 1 143 LEU HB3  H   4.974 -15.016  41.410 1.00 . A A . 285 LEU HB3  1 1 
        5 15348 1 1 143 LEU HD11 H   5.154 -18.237  38.659 1.00 . A A . 285 LEU HD11 1 1 
        5 15349 1 1 143 LEU HD12 H   6.708 -17.600  39.189 1.00 . A A . 285 LEU HD12 1 1 
        5 15350 1 1 143 LEU HD13 H   5.621 -18.352  40.354 1.00 . A A . 285 LEU HD13 1 1 
        5 15351 1 1 143 LEU HD21 H   3.400 -17.196  40.896 1.00 . A A . 285 LEU HD21 1 1 
        5 15352 1 1 143 LEU HD22 H   3.040 -15.644  40.142 1.00 . A A . 285 LEU HD22 1 1 
        5 15353 1 1 143 LEU HD23 H   3.078 -17.109  39.164 1.00 . A A . 285 LEU HD23 1 1 
        5 15354 1 1 143 LEU HG   H   5.136 -15.750  38.868 1.00 . A A . 285 LEU HG   1 1 
        5 15355 1 1 143 LEU N    N   7.704 -14.547  41.705 1.00 . A A . 285 LEU N    1 1 
        5 15356 1 1 143 LEU O    O   5.450 -13.138  39.954 1.00 . A A . 285 LEU O    1 1 
        5 15357 1 1 144 VAL C    C   6.847 -12.590  36.517 1.00 . A A . 286 VAL C    1 1 
        5 15358 1 1 144 VAL CA   C   7.101 -12.143  37.951 1.00 . A A . 286 VAL CA   1 1 
        5 15359 1 1 144 VAL CB   C   8.292 -11.179  37.987 1.00 . A A . 286 VAL CB   1 1 
        5 15360 1 1 144 VAL CG1  C   9.554 -11.889  37.480 1.00 . A A . 286 VAL CG1  1 1 
        5 15361 1 1 144 VAL CG2  C   7.993  -9.967  37.101 1.00 . A A . 286 VAL CG2  1 1 
        5 15362 1 1 144 VAL H    H   8.209 -13.804  38.664 1.00 . A A . 286 VAL H    1 1 
        5 15363 1 1 144 VAL HA   H   6.223 -11.625  38.316 1.00 . A A . 286 VAL HA   1 1 
        5 15364 1 1 144 VAL HB   H   8.452 -10.850  39.004 1.00 . A A . 286 VAL HB   1 1 
        5 15365 1 1 144 VAL HG11 H   9.543 -11.925  36.401 1.00 . A A . 286 VAL HG11 1 1 
        5 15366 1 1 144 VAL HG12 H  10.428 -11.347  37.812 1.00 . A A . 286 VAL HG12 1 1 
        5 15367 1 1 144 VAL HG13 H   9.587 -12.895  37.873 1.00 . A A . 286 VAL HG13 1 1 
        5 15368 1 1 144 VAL HG21 H   7.988 -10.271  36.065 1.00 . A A . 286 VAL HG21 1 1 
        5 15369 1 1 144 VAL HG22 H   7.027  -9.559  37.361 1.00 . A A . 286 VAL HG22 1 1 
        5 15370 1 1 144 VAL HG23 H   8.754  -9.215  37.251 1.00 . A A . 286 VAL HG23 1 1 
        5 15371 1 1 144 VAL N    N   7.375 -13.305  38.796 1.00 . A A . 286 VAL N    1 1 
        5 15372 1 1 144 VAL O    O   7.682 -13.254  35.902 1.00 . A A . 286 VAL O    1 1 
        5 15373 1 1 145 ARG C    C   6.303 -11.995  33.633 1.00 . A A . 287 ARG C    1 1 
        5 15374 1 1 145 ARG CA   C   5.323 -12.607  34.630 1.00 . A A . 287 ARG CA   1 1 
        5 15375 1 1 145 ARG CB   C   3.903 -12.126  34.320 1.00 . A A . 287 ARG CB   1 1 
        5 15376 1 1 145 ARG CD   C   2.063 -12.134  32.629 1.00 . A A . 287 ARG CD   1 1 
        5 15377 1 1 145 ARG CG   C   3.489 -12.601  32.925 1.00 . A A . 287 ARG CG   1 1 
        5 15378 1 1 145 ARG CZ   C   0.375 -12.454  30.914 1.00 . A A . 287 ARG CZ   1 1 
        5 15379 1 1 145 ARG H    H   5.053 -11.710  36.532 1.00 . A A . 287 ARG H    1 1 
        5 15380 1 1 145 ARG HA   H   5.356 -13.682  34.542 1.00 . A A . 287 ARG HA   1 1 
        5 15381 1 1 145 ARG HB2  H   3.220 -12.528  35.054 1.00 . A A . 287 ARG HB2  1 1 
        5 15382 1 1 145 ARG HB3  H   3.873 -11.049  34.353 1.00 . A A . 287 ARG HB3  1 1 
        5 15383 1 1 145 ARG HD2  H   1.410 -12.444  33.431 1.00 . A A . 287 ARG HD2  1 1 
        5 15384 1 1 145 ARG HD3  H   2.049 -11.054  32.557 1.00 . A A . 287 ARG HD3  1 1 
        5 15385 1 1 145 ARG HE   H   2.188 -13.297  30.863 1.00 . A A . 287 ARG HE   1 1 
        5 15386 1 1 145 ARG HG2  H   4.161 -12.189  32.186 1.00 . A A . 287 ARG HG2  1 1 
        5 15387 1 1 145 ARG HG3  H   3.525 -13.679  32.884 1.00 . A A . 287 ARG HG3  1 1 
        5 15388 1 1 145 ARG HH11 H  -0.126 -11.272  32.450 1.00 . A A . 287 ARG HH11 1 1 
        5 15389 1 1 145 ARG HH12 H  -1.345 -11.482  31.238 1.00 . A A . 287 ARG HH12 1 1 
        5 15390 1 1 145 ARG HH21 H   0.595 -13.578  29.272 1.00 . A A . 287 ARG HH21 1 1 
        5 15391 1 1 145 ARG HH22 H  -0.937 -12.788  29.439 1.00 . A A . 287 ARG HH22 1 1 
        5 15392 1 1 145 ARG N    N   5.683 -12.231  35.991 1.00 . A A . 287 ARG N    1 1 
        5 15393 1 1 145 ARG NE   N   1.593 -12.710  31.375 1.00 . A A . 287 ARG NE   1 1 
        5 15394 1 1 145 ARG NH1  N  -0.428 -11.676  31.587 1.00 . A A . 287 ARG NH1  1 1 
        5 15395 1 1 145 ARG NH2  N  -0.020 -12.981  29.786 1.00 . A A . 287 ARG NH2  1 1 
        5 15396 1 1 145 ARG O    O   6.766 -12.668  32.711 1.00 . A A . 287 ARG O    1 1 
        5 15397 1 1 146 SER C    C   8.031  -8.732  33.580 1.00 . A A . 288 SER C    1 1 
        5 15398 1 1 146 SER CA   C   7.543 -10.028  32.940 1.00 . A A . 288 SER CA   1 1 
        5 15399 1 1 146 SER CB   C   6.860  -9.717  31.609 1.00 . A A . 288 SER CB   1 1 
        5 15400 1 1 146 SER H    H   6.216 -10.234  34.579 1.00 . A A . 288 SER H    1 1 
        5 15401 1 1 146 SER HA   H   8.393 -10.667  32.753 1.00 . A A . 288 SER HA   1 1 
        5 15402 1 1 146 SER HB2  H   6.059  -9.014  31.768 1.00 . A A . 288 SER HB2  1 1 
        5 15403 1 1 146 SER HB3  H   7.582  -9.287  30.926 1.00 . A A . 288 SER HB3  1 1 
        5 15404 1 1 146 SER HG   H   5.434 -11.024  31.394 1.00 . A A . 288 SER HG   1 1 
        5 15405 1 1 146 SER N    N   6.614 -10.719  33.826 1.00 . A A . 288 SER N    1 1 
        5 15406 1 1 146 SER O    O   7.413  -8.221  34.514 1.00 . A A . 288 SER O    1 1 
        5 15407 1 1 146 SER OG   O   6.329 -10.917  31.062 1.00 . A A . 288 SER OG   1 1 
        5 15408 1 1 147 ALA C    C   9.063  -5.757  32.900 1.00 . A A . 289 ALA C    1 1 
        5 15409 1 1 147 ALA CA   C   9.698  -6.958  33.594 1.00 . A A . 289 ALA CA   1 1 
        5 15410 1 1 147 ALA CB   C  11.211  -6.933  33.374 1.00 . A A . 289 ALA CB   1 1 
        5 15411 1 1 147 ALA H    H   9.585  -8.651  32.320 1.00 . A A . 289 ALA H    1 1 
        5 15412 1 1 147 ALA HA   H   9.499  -6.897  34.655 1.00 . A A . 289 ALA HA   1 1 
        5 15413 1 1 147 ALA HB1  H  11.663  -7.769  33.886 1.00 . A A . 289 ALA HB1  1 1 
        5 15414 1 1 147 ALA HB2  H  11.422  -7.002  32.316 1.00 . A A . 289 ALA HB2  1 1 
        5 15415 1 1 147 ALA HB3  H  11.617  -6.011  33.762 1.00 . A A . 289 ALA HB3  1 1 
        5 15416 1 1 147 ALA N    N   9.138  -8.201  33.068 1.00 . A A . 289 ALA N    1 1 
        5 15417 1 1 147 ALA O    O   9.311  -5.508  31.720 1.00 . A A . 289 ALA O    1 1 
        5 15418 1 1 148 SER C    C   8.587  -2.746  32.772 1.00 . A A . 290 SER C    1 1 
        5 15419 1 1 148 SER CA   C   7.575  -3.848  33.074 1.00 . A A . 290 SER CA   1 1 
        5 15420 1 1 148 SER CB   C   6.525  -3.324  34.054 1.00 . A A . 290 SER CB   1 1 
        5 15421 1 1 148 SER H    H   8.077  -5.263  34.571 1.00 . A A . 290 SER H    1 1 
        5 15422 1 1 148 SER HA   H   7.082  -4.132  32.157 1.00 . A A . 290 SER HA   1 1 
        5 15423 1 1 148 SER HB2  H   5.757  -4.066  34.192 1.00 . A A . 290 SER HB2  1 1 
        5 15424 1 1 148 SER HB3  H   6.995  -3.115  35.006 1.00 . A A . 290 SER HB3  1 1 
        5 15425 1 1 148 SER HG   H   4.994  -2.275  33.468 1.00 . A A . 290 SER HG   1 1 
        5 15426 1 1 148 SER N    N   8.241  -5.017  33.637 1.00 . A A . 290 SER N    1 1 
        5 15427 1 1 148 SER O    O   9.455  -2.445  33.590 1.00 . A A . 290 SER O    1 1 
        5 15428 1 1 148 SER OG   O   5.942  -2.139  33.529 1.00 . A A . 290 SER OG   1 1 
        5 15429 1 1 149 SER C    C   9.135   0.170  32.037 1.00 . A A . 291 SER C    1 1 
        5 15430 1 1 149 SER CA   C   9.367  -1.076  31.190 1.00 . A A . 291 SER CA   1 1 
        5 15431 1 1 149 SER CB   C   9.152  -0.735  29.714 1.00 . A A . 291 SER CB   1 1 
        5 15432 1 1 149 SER H    H   7.749  -2.427  30.983 1.00 . A A . 291 SER H    1 1 
        5 15433 1 1 149 SER HA   H  10.384  -1.407  31.325 1.00 . A A . 291 SER HA   1 1 
        5 15434 1 1 149 SER HB2  H   9.805   0.071  29.430 1.00 . A A . 291 SER HB2  1 1 
        5 15435 1 1 149 SER HB3  H   9.374  -1.607  29.110 1.00 . A A . 291 SER HB3  1 1 
        5 15436 1 1 149 SER HG   H   7.593   0.334  30.169 1.00 . A A . 291 SER HG   1 1 
        5 15437 1 1 149 SER N    N   8.462  -2.146  31.592 1.00 . A A . 291 SER N    1 1 
        5 15438 1 1 149 SER O    O  10.064   0.931  32.311 1.00 . A A . 291 SER O    1 1 
        5 15439 1 1 149 SER OG   O   7.802  -0.339  29.516 1.00 . A A . 291 SER OG   1 1 
        5 15440 1 1 150 ASP C    C   8.316   1.521  34.573 1.00 . A A . 292 ASP C    1 1 
        5 15441 1 1 150 ASP CA   C   7.541   1.537  33.260 1.00 . A A . 292 ASP CA   1 1 
        5 15442 1 1 150 ASP CB   C   6.039   1.541  33.551 1.00 . A A . 292 ASP CB   1 1 
        5 15443 1 1 150 ASP CG   C   5.661   2.795  34.332 1.00 . A A . 292 ASP CG   1 1 
        5 15444 1 1 150 ASP H    H   7.186  -0.261  32.196 1.00 . A A . 292 ASP H    1 1 
        5 15445 1 1 150 ASP HA   H   7.793   2.434  32.715 1.00 . A A . 292 ASP HA   1 1 
        5 15446 1 1 150 ASP HB2  H   5.494   1.521  32.618 1.00 . A A . 292 ASP HB2  1 1 
        5 15447 1 1 150 ASP HB3  H   5.785   0.667  34.133 1.00 . A A . 292 ASP HB3  1 1 
        5 15448 1 1 150 ASP N    N   7.887   0.376  32.447 1.00 . A A . 292 ASP N    1 1 
        5 15449 1 1 150 ASP O    O   8.446   0.479  35.215 1.00 . A A . 292 ASP O    1 1 
        5 15450 1 1 150 ASP OD1  O   6.562   3.519  34.722 1.00 . A A . 292 ASP OD1  1 1 
        5 15451 1 1 150 ASP OD2  O   4.477   3.012  34.528 1.00 . A A . 292 ASP OD2  1 1 
        5 15452 1 1 151 THR C    C   8.930   3.802  37.149 1.00 . A A . 293 THR C    1 1 
        5 15453 1 1 151 THR CA   C   9.603   2.814  36.203 1.00 . A A . 293 THR CA   1 1 
        5 15454 1 1 151 THR CB   C  11.018   3.302  35.884 1.00 . A A . 293 THR CB   1 1 
        5 15455 1 1 151 THR CG2  C  11.822   3.425  37.180 1.00 . A A . 293 THR CG2  1 1 
        5 15456 1 1 151 THR H    H   8.695   3.479  34.404 1.00 . A A . 293 THR H    1 1 
        5 15457 1 1 151 THR HA   H   9.669   1.852  36.693 1.00 . A A . 293 THR HA   1 1 
        5 15458 1 1 151 THR HB   H  10.969   4.266  35.404 1.00 . A A . 293 THR HB   1 1 
        5 15459 1 1 151 THR HG1  H  11.042   2.161  34.309 1.00 . A A . 293 THR HG1  1 1 
        5 15460 1 1 151 THR HG21 H  12.858   3.617  36.944 1.00 . A A . 293 THR HG21 1 1 
        5 15461 1 1 151 THR HG22 H  11.430   4.241  37.770 1.00 . A A . 293 THR HG22 1 1 
        5 15462 1 1 151 THR HG23 H  11.744   2.506  37.742 1.00 . A A . 293 THR HG23 1 1 
        5 15463 1 1 151 THR N    N   8.832   2.686  34.964 1.00 . A A . 293 THR N    1 1 
        5 15464 1 1 151 THR O    O   8.609   4.926  36.764 1.00 . A A . 293 THR O    1 1 
        5 15465 1 1 151 THR OG1  O  11.654   2.370  35.018 1.00 . A A . 293 THR OG1  1 1 
        5 15466 1 1 152 SER C    C   8.485   3.791  40.794 1.00 . A A . 294 SER C    1 1 
        5 15467 1 1 152 SER CA   C   8.084   4.228  39.390 1.00 . A A . 294 SER CA   1 1 
        5 15468 1 1 152 SER CB   C   6.564   4.153  39.245 1.00 . A A . 294 SER CB   1 1 
        5 15469 1 1 152 SER H    H   8.998   2.468  38.639 1.00 . A A . 294 SER H    1 1 
        5 15470 1 1 152 SER HA   H   8.400   5.248  39.237 1.00 . A A . 294 SER HA   1 1 
        5 15471 1 1 152 SER HB2  H   6.096   4.673  40.063 1.00 . A A . 294 SER HB2  1 1 
        5 15472 1 1 152 SER HB3  H   6.268   4.616  38.313 1.00 . A A . 294 SER HB3  1 1 
        5 15473 1 1 152 SER HG   H   6.869   2.263  38.896 1.00 . A A . 294 SER HG   1 1 
        5 15474 1 1 152 SER N    N   8.721   3.374  38.391 1.00 . A A . 294 SER N    1 1 
        5 15475 1 1 152 SER O    O   8.963   2.674  40.996 1.00 . A A . 294 SER O    1 1 
        5 15476 1 1 152 SER OG   O   6.156   2.791  39.262 1.00 . A A . 294 SER OG   1 1 
        5 15477 1 1 153 GLU C    C   7.554   4.928  44.094 1.00 . A A . 295 GLU C    1 1 
        5 15478 1 1 153 GLU CA   C   8.628   4.386  43.159 1.00 . A A . 295 GLU CA   1 1 
        5 15479 1 1 153 GLU CB   C   9.978   5.011  43.511 1.00 . A A . 295 GLU CB   1 1 
        5 15480 1 1 153 GLU CD   C  12.434   4.948  43.034 1.00 . A A . 295 GLU CD   1 1 
        5 15481 1 1 153 GLU CG   C  11.088   4.288  42.749 1.00 . A A . 295 GLU CG   1 1 
        5 15482 1 1 153 GLU H    H   7.901   5.554  41.542 1.00 . A A . 295 GLU H    1 1 
        5 15483 1 1 153 GLU HA   H   8.694   3.315  43.293 1.00 . A A . 295 GLU HA   1 1 
        5 15484 1 1 153 GLU HB2  H   9.974   6.056  43.239 1.00 . A A . 295 GLU HB2  1 1 
        5 15485 1 1 153 GLU HB3  H  10.153   4.916  44.573 1.00 . A A . 295 GLU HB3  1 1 
        5 15486 1 1 153 GLU HG2  H  11.124   3.254  43.060 1.00 . A A . 295 GLU HG2  1 1 
        5 15487 1 1 153 GLU HG3  H  10.886   4.334  41.689 1.00 . A A . 295 GLU HG3  1 1 
        5 15488 1 1 153 GLU N    N   8.287   4.680  41.766 1.00 . A A . 295 GLU N    1 1 
        5 15489 1 1 153 GLU O    O   6.894   5.920  43.795 1.00 . A A . 295 GLU O    1 1 
        5 15490 1 1 153 GLU OE1  O  12.452   5.911  43.782 1.00 . A A . 295 GLU OE1  1 1 
        5 15491 1 1 153 GLU OE2  O  13.427   4.480  42.500 1.00 . A A . 295 GLU OE2  1 1 
        5 15492 1 1 154 GLU C    C   6.960   5.738  47.143 1.00 . A A . 296 GLU C    1 1 
        5 15493 1 1 154 GLU CA   C   6.385   4.672  46.215 1.00 . A A . 296 GLU CA   1 1 
        5 15494 1 1 154 GLU CB   C   5.942   3.460  47.043 1.00 . A A . 296 GLU CB   1 1 
        5 15495 1 1 154 GLU CD   C   6.316   1.567  45.433 1.00 . A A . 296 GLU CD   1 1 
        5 15496 1 1 154 GLU CG   C   5.265   2.420  46.140 1.00 . A A . 296 GLU CG   1 1 
        5 15497 1 1 154 GLU H    H   7.940   3.473  45.415 1.00 . A A . 296 GLU H    1 1 
        5 15498 1 1 154 GLU HA   H   5.527   5.078  45.702 1.00 . A A . 296 GLU HA   1 1 
        5 15499 1 1 154 GLU HB2  H   6.804   3.019  47.520 1.00 . A A . 296 GLU HB2  1 1 
        5 15500 1 1 154 GLU HB3  H   5.242   3.785  47.798 1.00 . A A . 296 GLU HB3  1 1 
        5 15501 1 1 154 GLU HG2  H   4.633   1.786  46.741 1.00 . A A . 296 GLU HG2  1 1 
        5 15502 1 1 154 GLU HG3  H   4.662   2.921  45.396 1.00 . A A . 296 GLU HG3  1 1 
        5 15503 1 1 154 GLU N    N   7.384   4.259  45.233 1.00 . A A . 296 GLU N    1 1 
        5 15504 1 1 154 GLU O    O   8.117   5.660  47.551 1.00 . A A . 296 GLU O    1 1 
        5 15505 1 1 154 GLU OE1  O   7.489   1.865  45.576 1.00 . A A . 296 GLU OE1  1 1 
        5 15506 1 1 154 GLU OE2  O   5.929   0.633  44.748 1.00 . A A . 296 GLU OE2  1 1 
        5 15507 1 1 155 LEU C    C   6.713   7.289  49.786 1.00 . A A . 297 LEU C    1 1 
        5 15508 1 1 155 LEU CA   C   6.585   7.806  48.357 1.00 . A A . 297 LEU CA   1 1 
        5 15509 1 1 155 LEU CB   C   5.579   8.959  48.319 1.00 . A A . 297 LEU CB   1 1 
        5 15510 1 1 155 LEU CD1  C   4.323  10.543  46.849 1.00 . A A . 297 LEU CD1  1 1 
        5 15511 1 1 155 LEU CD2  C   6.690   9.937  46.280 1.00 . A A . 297 LEU CD2  1 1 
        5 15512 1 1 155 LEU CG   C   5.367   9.421  46.872 1.00 . A A . 297 LEU CG   1 1 
        5 15513 1 1 155 LEU H    H   5.228   6.743  47.120 1.00 . A A . 297 LEU H    1 1 
        5 15514 1 1 155 LEU HA   H   7.546   8.164  48.026 1.00 . A A . 297 LEU HA   1 1 
        5 15515 1 1 155 LEU HB2  H   4.638   8.630  48.732 1.00 . A A . 297 LEU HB2  1 1 
        5 15516 1 1 155 LEU HB3  H   5.959   9.785  48.904 1.00 . A A . 297 LEU HB3  1 1 
        5 15517 1 1 155 LEU HD11 H   4.252  10.950  45.851 1.00 . A A . 297 LEU HD11 1 1 
        5 15518 1 1 155 LEU HD12 H   3.364  10.148  47.147 1.00 . A A . 297 LEU HD12 1 1 
        5 15519 1 1 155 LEU HD13 H   4.620  11.324  47.536 1.00 . A A . 297 LEU HD13 1 1 
        5 15520 1 1 155 LEU HD21 H   7.273   9.100  45.925 1.00 . A A . 297 LEU HD21 1 1 
        5 15521 1 1 155 LEU HD22 H   6.485  10.602  45.453 1.00 . A A . 297 LEU HD22 1 1 
        5 15522 1 1 155 LEU HD23 H   7.246  10.468  47.038 1.00 . A A . 297 LEU HD23 1 1 
        5 15523 1 1 155 LEU HG   H   5.006   8.591  46.282 1.00 . A A . 297 LEU HG   1 1 
        5 15524 1 1 155 LEU N    N   6.142   6.732  47.474 1.00 . A A . 297 LEU N    1 1 
        5 15525 1 1 155 LEU O    O   5.894   6.492  50.243 1.00 . A A . 297 LEU O    1 1 
        5 15526 1 1 156 ASN C    C   8.684   8.407  52.665 1.00 . A A . 298 ASN C    1 1 
        5 15527 1 1 156 ASN CA   C   7.976   7.317  51.868 1.00 . A A . 298 ASN CA   1 1 
        5 15528 1 1 156 ASN CB   C   8.824   6.042  51.882 1.00 . A A . 298 ASN CB   1 1 
        5 15529 1 1 156 ASN CG   C   8.034   4.884  51.284 1.00 . A A . 298 ASN CG   1 1 
        5 15530 1 1 156 ASN H    H   8.371   8.376  50.072 1.00 . A A . 298 ASN H    1 1 
        5 15531 1 1 156 ASN HA   H   7.026   7.103  52.337 1.00 . A A . 298 ASN HA   1 1 
        5 15532 1 1 156 ASN HB2  H   9.721   6.202  51.299 1.00 . A A . 298 ASN HB2  1 1 
        5 15533 1 1 156 ASN HB3  H   9.096   5.803  52.899 1.00 . A A . 298 ASN HB3  1 1 
        5 15534 1 1 156 ASN HD21 H   9.578   4.157  50.269 1.00 . A A . 298 ASN HD21 1 1 
        5 15535 1 1 156 ASN HD22 H   8.127   3.296  50.096 1.00 . A A . 298 ASN HD22 1 1 
        5 15536 1 1 156 ASN N    N   7.748   7.744  50.489 1.00 . A A . 298 ASN N    1 1 
        5 15537 1 1 156 ASN ND2  N   8.629   4.043  50.484 1.00 . A A . 298 ASN ND2  1 1 
        5 15538 1 1 156 ASN O    O   9.432   9.212  52.111 1.00 . A A . 298 ASN O    1 1 
        5 15539 1 1 156 ASN OD1  O   6.840   4.742  51.552 1.00 . A A . 298 ASN OD1  1 1 
        5 15540 1 1 157 SER C    C   9.110   8.892  56.283 1.00 . A A . 299 SER C    1 1 
        5 15541 1 1 157 SER CA   C   9.059   9.413  54.850 1.00 . A A . 299 SER CA   1 1 
        5 15542 1 1 157 SER CB   C   8.265  10.719  54.807 1.00 . A A . 299 SER CB   1 1 
        5 15543 1 1 157 SER H    H   7.838   7.752  54.357 1.00 . A A . 299 SER H    1 1 
        5 15544 1 1 157 SER HA   H  10.066   9.606  54.511 1.00 . A A . 299 SER HA   1 1 
        5 15545 1 1 157 SER HB2  H   8.643  11.399  55.551 1.00 . A A . 299 SER HB2  1 1 
        5 15546 1 1 157 SER HB3  H   8.365  11.167  53.826 1.00 . A A . 299 SER HB3  1 1 
        5 15547 1 1 157 SER HG   H   6.766  10.497  56.027 1.00 . A A . 299 SER HG   1 1 
        5 15548 1 1 157 SER N    N   8.441   8.423  53.973 1.00 . A A . 299 SER N    1 1 
        5 15549 1 1 157 SER O    O   8.391   7.958  56.639 1.00 . A A . 299 SER O    1 1 
        5 15550 1 1 157 SER OG   O   6.896  10.445  55.077 1.00 . A A . 299 SER OG   1 1 
        5 15551 1 1 158 GLN C    C   9.529  10.157  59.428 1.00 . A A . 300 GLN C    1 1 
        5 15552 1 1 158 GLN CA   C  10.114   9.093  58.503 1.00 . A A . 300 GLN CA   1 1 
        5 15553 1 1 158 GLN CB   C  11.599   8.885  58.829 1.00 . A A . 300 GLN CB   1 1 
        5 15554 1 1 158 GLN CD   C  11.916   7.484  56.779 1.00 . A A . 300 GLN CD   1 1 
        5 15555 1 1 158 GLN CG   C  12.060   7.526  58.297 1.00 . A A . 300 GLN CG   1 1 
        5 15556 1 1 158 GLN H    H  10.513  10.237  56.759 1.00 . A A . 300 GLN H    1 1 
        5 15557 1 1 158 GLN HA   H   9.585   8.163  58.669 1.00 . A A . 300 GLN HA   1 1 
        5 15558 1 1 158 GLN HB2  H  12.180   9.669  58.365 1.00 . A A . 300 GLN HB2  1 1 
        5 15559 1 1 158 GLN HB3  H  11.744   8.916  59.899 1.00 . A A . 300 GLN HB3  1 1 
        5 15560 1 1 158 GLN HE21 H  11.220   5.625  56.749 1.00 . A A . 300 GLN HE21 1 1 
        5 15561 1 1 158 GLN HE22 H  11.369   6.368  55.230 1.00 . A A . 300 GLN HE22 1 1 
        5 15562 1 1 158 GLN HG2  H  13.093   7.368  58.565 1.00 . A A . 300 GLN HG2  1 1 
        5 15563 1 1 158 GLN HG3  H  11.453   6.746  58.734 1.00 . A A . 300 GLN HG3  1 1 
        5 15564 1 1 158 GLN N    N   9.966   9.501  57.102 1.00 . A A . 300 GLN N    1 1 
        5 15565 1 1 158 GLN NE2  N  11.464   6.403  56.205 1.00 . A A . 300 GLN NE2  1 1 
        5 15566 1 1 158 GLN O    O   9.629  11.353  59.158 1.00 . A A . 300 GLN O    1 1 
        5 15567 1 1 158 GLN OE1  O  12.220   8.463  56.099 1.00 . A A . 300 GLN OE1  1 1 
        5 15568 1 1 159 ASP C    C   9.363  11.110  62.494 1.00 . A A . 301 ASP C    1 1 
        5 15569 1 1 159 ASP CA   C   8.320  10.623  61.486 1.00 . A A . 301 ASP CA   1 1 
        5 15570 1 1 159 ASP CB   C   7.182   9.919  62.229 1.00 . A A . 301 ASP CB   1 1 
        5 15571 1 1 159 ASP CG   C   5.987   9.725  61.297 1.00 . A A . 301 ASP CG   1 1 
        5 15572 1 1 159 ASP H    H   8.872   8.742  60.682 1.00 . A A . 301 ASP H    1 1 
        5 15573 1 1 159 ASP HA   H   7.915  11.477  60.962 1.00 . A A . 301 ASP HA   1 1 
        5 15574 1 1 159 ASP HB2  H   7.524   8.953  62.576 1.00 . A A . 301 ASP HB2  1 1 
        5 15575 1 1 159 ASP HB3  H   6.880  10.516  63.075 1.00 . A A . 301 ASP HB3  1 1 
        5 15576 1 1 159 ASP N    N   8.920   9.707  60.521 1.00 . A A . 301 ASP N    1 1 
        5 15577 1 1 159 ASP O    O   9.557  10.496  63.543 1.00 . A A . 301 ASP O    1 1 
        5 15578 1 1 159 ASP OD1  O   5.963  10.362  60.257 1.00 . A A . 301 ASP OD1  1 1 
        5 15579 1 1 159 ASP OD2  O   5.116   8.942  61.639 1.00 . A A . 301 ASP OD2  1 1 
        5 15580 1 1 160 SER C    C  10.366  13.737  64.071 1.00 . A A . 302 SER C    1 1 
        5 15581 1 1 160 SER CA   C  11.039  12.793  63.059 1.00 . A A . 302 SER CA   1 1 
        5 15582 1 1 160 SER CB   C  12.083  13.551  62.229 1.00 . A A . 302 SER CB   1 1 
        5 15583 1 1 160 SER H    H   9.823  12.670  61.323 1.00 . A A . 302 SER H    1 1 
        5 15584 1 1 160 SER HA   H  11.527  11.988  63.592 1.00 . A A . 302 SER HA   1 1 
        5 15585 1 1 160 SER HB2  H  12.864  12.875  61.916 1.00 . A A . 302 SER HB2  1 1 
        5 15586 1 1 160 SER HB3  H  11.606  13.970  61.350 1.00 . A A . 302 SER HB3  1 1 
        5 15587 1 1 160 SER HG   H  12.053  15.337  62.990 1.00 . A A . 302 SER HG   1 1 
        5 15588 1 1 160 SER N    N  10.024  12.222  62.171 1.00 . A A . 302 SER N    1 1 
        5 15589 1 1 160 SER O    O   9.319  14.317  63.774 1.00 . A A . 302 SER O    1 1 
        5 15590 1 1 160 SER OG   O  12.653  14.589  63.011 1.00 . A A . 302 SER OG   1 1 
        5 15591 1 1 161 PRO C    C  10.303  16.247  65.988 1.00 . A A . 303 PRO C    1 1 
        5 15592 1 1 161 PRO CA   C  10.325  14.749  66.338 1.00 . A A . 303 PRO CA   1 1 
        5 15593 1 1 161 PRO CB   C  11.228  14.473  67.554 1.00 . A A . 303 PRO CB   1 1 
        5 15594 1 1 161 PRO CD   C  12.168  13.242  65.714 1.00 . A A . 303 PRO CD   1 1 
        5 15595 1 1 161 PRO CG   C  12.522  14.006  66.983 1.00 . A A . 303 PRO CG   1 1 
        5 15596 1 1 161 PRO HA   H   9.320  14.409  66.554 1.00 . A A . 303 PRO HA   1 1 
        5 15597 1 1 161 PRO HB2  H  11.383  15.376  68.132 1.00 . A A . 303 PRO HB2  1 1 
        5 15598 1 1 161 PRO HB3  H  10.800  13.699  68.174 1.00 . A A . 303 PRO HB3  1 1 
        5 15599 1 1 161 PRO HD2  H  12.949  13.355  64.977 1.00 . A A . 303 PRO HD2  1 1 
        5 15600 1 1 161 PRO HD3  H  11.997  12.200  65.932 1.00 . A A . 303 PRO HD3  1 1 
        5 15601 1 1 161 PRO HG2  H  13.152  14.858  66.747 1.00 . A A . 303 PRO HG2  1 1 
        5 15602 1 1 161 PRO HG3  H  13.029  13.351  67.677 1.00 . A A . 303 PRO HG3  1 1 
        5 15603 1 1 161 PRO N    N  10.919  13.881  65.259 1.00 . A A . 303 PRO N    1 1 
        5 15604 1 1 161 PRO O    O  10.912  16.677  65.012 1.00 . A A . 303 PRO O    1 1 
        5 15605 1 1 162 PRO C    C  10.803  19.222  66.227 1.00 . A A . 304 PRO C    1 1 
        5 15606 1 1 162 PRO CA   C   9.475  18.525  66.553 1.00 . A A . 304 PRO CA   1 1 
        5 15607 1 1 162 PRO CB   C   8.896  19.039  67.903 1.00 . A A . 304 PRO CB   1 1 
        5 15608 1 1 162 PRO CD   C   8.812  16.638  67.956 1.00 . A A . 304 PRO CD   1 1 
        5 15609 1 1 162 PRO CG   C   8.913  17.866  68.839 1.00 . A A . 304 PRO CG   1 1 
        5 15610 1 1 162 PRO HA   H   8.761  18.726  65.763 1.00 . A A . 304 PRO HA   1 1 
        5 15611 1 1 162 PRO HB2  H   9.508  19.839  68.297 1.00 . A A . 304 PRO HB2  1 1 
        5 15612 1 1 162 PRO HB3  H   7.877  19.388  67.766 1.00 . A A . 304 PRO HB3  1 1 
        5 15613 1 1 162 PRO HD2  H   9.227  15.787  68.462 1.00 . A A . 304 PRO HD2  1 1 
        5 15614 1 1 162 PRO HD3  H   7.790  16.454  67.670 1.00 . A A . 304 PRO HD3  1 1 
        5 15615 1 1 162 PRO HG2  H   9.845  17.844  69.407 1.00 . A A . 304 PRO HG2  1 1 
        5 15616 1 1 162 PRO HG3  H   8.071  17.901  69.514 1.00 . A A . 304 PRO HG3  1 1 
        5 15617 1 1 162 PRO N    N   9.598  17.043  66.772 1.00 . A A . 304 PRO N    1 1 
        5 15618 1 1 162 PRO O    O  10.885  19.980  65.263 1.00 . A A . 304 PRO O    1 1 
        5 15619 1 1 163 LYS C    C  13.871  19.103  65.627 1.00 . A A . 305 LYS C    1 1 
        5 15620 1 1 163 LYS CA   C  13.112  19.659  66.830 1.00 . A A . 305 LYS CA   1 1 
        5 15621 1 1 163 LYS CB   C  13.964  19.534  68.083 1.00 . A A . 305 LYS CB   1 1 
        5 15622 1 1 163 LYS CD   C  15.965  20.453  69.276 1.00 . A A . 305 LYS CD   1 1 
        5 15623 1 1 163 LYS CE   C  16.714  19.134  69.478 1.00 . A A . 305 LYS CE   1 1 
        5 15624 1 1 163 LYS CG   C  15.198  20.429  67.952 1.00 . A A . 305 LYS CG   1 1 
        5 15625 1 1 163 LYS H    H  11.713  18.411  67.822 1.00 . A A . 305 LYS H    1 1 
        5 15626 1 1 163 LYS HA   H  12.925  20.707  66.654 1.00 . A A . 305 LYS HA   1 1 
        5 15627 1 1 163 LYS HB2  H  13.383  19.840  68.943 1.00 . A A . 305 LYS HB2  1 1 
        5 15628 1 1 163 LYS HB3  H  14.273  18.509  68.204 1.00 . A A . 305 LYS HB3  1 1 
        5 15629 1 1 163 LYS HD2  H  16.673  21.268  69.265 1.00 . A A . 305 LYS HD2  1 1 
        5 15630 1 1 163 LYS HD3  H  15.271  20.596  70.090 1.00 . A A . 305 LYS HD3  1 1 
        5 15631 1 1 163 LYS HE2  H  16.009  18.352  69.717 1.00 . A A . 305 LYS HE2  1 1 
        5 15632 1 1 163 LYS HE3  H  17.248  18.877  68.576 1.00 . A A . 305 LYS HE3  1 1 
        5 15633 1 1 163 LYS HG2  H  15.837  20.044  67.170 1.00 . A A . 305 LYS HG2  1 1 
        5 15634 1 1 163 LYS HG3  H  14.890  21.433  67.701 1.00 . A A . 305 LYS HG3  1 1 
        5 15635 1 1 163 LYS HZ1  H  17.775  18.386  71.103 1.00 . A A . 305 LYS HZ1  1 1 
        5 15636 1 1 163 LYS HZ2  H  18.605  19.575  70.217 1.00 . A A . 305 LYS HZ2  1 1 
        5 15637 1 1 163 LYS HZ3  H  17.336  20.018  71.255 1.00 . A A . 305 LYS HZ3  1 1 
        5 15638 1 1 163 LYS N    N  11.827  18.998  67.046 1.00 . A A . 305 LYS N    1 1 
        5 15639 1 1 163 LYS NZ   N  17.682  19.290  70.598 1.00 . A A . 305 LYS NZ   1 1 
        5 15640 1 1 163 LYS O    O  13.913  17.893  65.398 1.00 . A A . 305 LYS O    1 1 
        5 15641 1 1 164 GLN C    C  16.466  18.802  64.090 1.00 . A A . 306 GLN C    1 1 
        5 15642 1 1 164 GLN CA   C  15.259  19.648  63.691 1.00 . A A . 306 GLN CA   1 1 
        5 15643 1 1 164 GLN CB   C  15.739  20.919  62.978 1.00 . A A . 306 GLN CB   1 1 
        5 15644 1 1 164 GLN CD   C  16.865  21.792  60.918 1.00 . A A . 306 GLN CD   1 1 
        5 15645 1 1 164 GLN CG   C  16.523  20.539  61.720 1.00 . A A . 306 GLN CG   1 1 
        5 15646 1 1 164 GLN H    H  14.412  20.963  65.117 1.00 . A A . 306 GLN H    1 1 
        5 15647 1 1 164 GLN HA   H  14.637  19.081  63.018 1.00 . A A . 306 GLN HA   1 1 
        5 15648 1 1 164 GLN HB2  H  14.883  21.520  62.704 1.00 . A A . 306 GLN HB2  1 1 
        5 15649 1 1 164 GLN HB3  H  16.377  21.482  63.642 1.00 . A A . 306 GLN HB3  1 1 
        5 15650 1 1 164 GLN HE21 H  18.258  20.891  59.823 1.00 . A A . 306 GLN HE21 1 1 
        5 15651 1 1 164 GLN HE22 H  18.014  22.535  59.477 1.00 . A A . 306 GLN HE22 1 1 
        5 15652 1 1 164 GLN HG2  H  17.434  20.038  62.007 1.00 . A A . 306 GLN HG2  1 1 
        5 15653 1 1 164 GLN HG3  H  15.925  19.879  61.112 1.00 . A A . 306 GLN HG3  1 1 
        5 15654 1 1 164 GLN N    N  14.481  20.017  64.870 1.00 . A A . 306 GLN N    1 1 
        5 15655 1 1 164 GLN NE2  N  17.789  21.734  59.996 1.00 . A A . 306 GLN NE2  1 1 
        5 15656 1 1 164 GLN O    O  16.778  17.806  63.438 1.00 . A A . 306 GLN O    1 1 
        5 15657 1 1 164 GLN OE1  O  16.277  22.850  61.135 1.00 . A A . 306 GLN OE1  1 1 
        5 15658 1 1 165 ASP C    C  19.332  18.299  64.543 1.00 . A A . 307 ASP C    1 1 
        5 15659 1 1 165 ASP CA   C  18.299  18.472  65.651 1.00 . A A . 307 ASP CA   1 1 
        5 15660 1 1 165 ASP CB   C  17.870  17.101  66.173 1.00 . A A . 307 ASP CB   1 1 
        5 15661 1 1 165 ASP CG   C  19.039  16.424  66.878 1.00 . A A . 307 ASP CG   1 1 
        5 15662 1 1 165 ASP H    H  16.833  20.004  65.649 1.00 . A A . 307 ASP H    1 1 
        5 15663 1 1 165 ASP HA   H  18.748  19.027  66.463 1.00 . A A . 307 ASP HA   1 1 
        5 15664 1 1 165 ASP HB2  H  17.053  17.222  66.869 1.00 . A A . 307 ASP HB2  1 1 
        5 15665 1 1 165 ASP HB3  H  17.548  16.488  65.345 1.00 . A A . 307 ASP HB3  1 1 
        5 15666 1 1 165 ASP N    N  17.132  19.203  65.168 1.00 . A A . 307 ASP N    1 1 
        5 15667 1 1 165 ASP O    O  20.019  17.279  64.477 1.00 . A A . 307 ASP O    1 1 
        5 15668 1 1 165 ASP OD1  O  20.132  16.959  66.819 1.00 . A A . 307 ASP OD1  1 1 
        5 15669 1 1 165 ASP OD2  O  18.823  15.376  67.466 1.00 . A A . 307 ASP OD2  1 1 
        5 15670 1 1 166 SER C    C  20.596  20.628  61.971 1.00 . A A . 308 SER C    1 1 
        5 15671 1 1 166 SER CA   C  20.396  19.242  62.575 1.00 . A A . 308 SER CA   1 1 
        5 15672 1 1 166 SER CB   C  19.894  18.279  61.497 1.00 . A A . 308 SER CB   1 1 
        5 15673 1 1 166 SER H    H  18.868  20.088  63.775 1.00 . A A . 308 SER H    1 1 
        5 15674 1 1 166 SER HA   H  21.343  18.882  62.950 1.00 . A A . 308 SER HA   1 1 
        5 15675 1 1 166 SER HB2  H  19.062  18.720  60.975 1.00 . A A . 308 SER HB2  1 1 
        5 15676 1 1 166 SER HB3  H  20.691  18.079  60.795 1.00 . A A . 308 SER HB3  1 1 
        5 15677 1 1 166 SER HG   H  18.712  17.267  62.665 1.00 . A A . 308 SER HG   1 1 
        5 15678 1 1 166 SER N    N  19.439  19.300  63.674 1.00 . A A . 308 SER N    1 1 
        5 15679 1 1 166 SER O    O  19.861  21.034  61.072 1.00 . A A . 308 SER O    1 1 
        5 15680 1 1 166 SER OG   O  19.472  17.069  62.113 1.00 . A A . 308 SER OG   1 1 
        5 15681 1 1 167 THR C    C  23.025  22.708  60.988 1.00 . A A . 309 THR C    1 1 
        5 15682 1 1 167 THR CA   C  21.871  22.715  61.991 1.00 . A A . 309 THR CA   1 1 
        5 15683 1 1 167 THR CB   C  22.218  23.641  63.171 1.00 . A A . 309 THR CB   1 1 
        5 15684 1 1 167 THR CG2  C  22.836  22.825  64.307 1.00 . A A . 309 THR CG2  1 1 
        5 15685 1 1 167 THR H    H  22.137  20.989  63.203 1.00 . A A . 309 THR H    1 1 
        5 15686 1 1 167 THR HA   H  20.993  23.101  61.498 1.00 . A A . 309 THR HA   1 1 
        5 15687 1 1 167 THR HB   H  21.320  24.124  63.531 1.00 . A A . 309 THR HB   1 1 
        5 15688 1 1 167 THR HG1  H  22.767  25.491  62.931 1.00 . A A . 309 THR HG1  1 1 
        5 15689 1 1 167 THR HG21 H  23.552  22.127  63.899 1.00 . A A . 309 THR HG21 1 1 
        5 15690 1 1 167 THR HG22 H  23.334  23.489  64.997 1.00 . A A . 309 THR HG22 1 1 
        5 15691 1 1 167 THR HG23 H  22.058  22.285  64.823 1.00 . A A . 309 THR HG23 1 1 
        5 15692 1 1 167 THR N    N  21.589  21.361  62.481 1.00 . A A . 309 THR N    1 1 
        5 15693 1 1 167 THR O    O  23.313  23.730  60.362 1.00 . A A . 309 THR O    1 1 
        5 15694 1 1 167 THR OG1  O  23.145  24.631  62.744 1.00 . A A . 309 THR OG1  1 1 
        5 15695 1 1 168 ALA C    C  25.127  19.986  59.572 1.00 . A A . 310 ALA C    1 1 
        5 15696 1 1 168 ALA CA   C  24.803  21.462  59.896 1.00 . A A . 310 ALA CA   1 1 
        5 15697 1 1 168 ALA CB   C  26.038  22.137  60.500 1.00 . A A . 310 ALA CB   1 1 
        5 15698 1 1 168 ALA H    H  23.416  20.778  61.354 1.00 . A A . 310 ALA H    1 1 
        5 15699 1 1 168 ALA HA   H  24.533  21.984  59.001 1.00 . A A . 310 ALA HA   1 1 
        5 15700 1 1 168 ALA HB1  H  25.738  23.035  61.022 1.00 . A A . 310 ALA HB1  1 1 
        5 15701 1 1 168 ALA HB2  H  26.518  21.463  61.193 1.00 . A A . 310 ALA HB2  1 1 
        5 15702 1 1 168 ALA HB3  H  26.730  22.396  59.712 1.00 . A A . 310 ALA HB3  1 1 
        5 15703 1 1 168 ALA N    N  23.685  21.562  60.833 1.00 . A A . 310 ALA N    1 1 
        5 15704 1 1 168 ALA O    O  25.050  19.142  60.463 1.00 . A A . 310 ALA O    1 1 
        5 15705 1 1 169 PRO C    C  26.959  17.631  58.819 1.00 . A A . 311 PRO C    1 1 
        5 15706 1 1 169 PRO CA   C  25.834  18.227  57.969 1.00 . A A . 311 PRO CA   1 1 
        5 15707 1 1 169 PRO CB   C  26.272  18.304  56.493 1.00 . A A . 311 PRO CB   1 1 
        5 15708 1 1 169 PRO CD   C  25.616  20.543  57.164 1.00 . A A . 311 PRO CD   1 1 
        5 15709 1 1 169 PRO CG   C  25.696  19.579  55.975 1.00 . A A . 311 PRO CG   1 1 
        5 15710 1 1 169 PRO HA   H  24.955  17.613  58.047 1.00 . A A . 311 PRO HA   1 1 
        5 15711 1 1 169 PRO HB2  H  27.354  18.322  56.421 1.00 . A A . 311 PRO HB2  1 1 
        5 15712 1 1 169 PRO HB3  H  25.880  17.461  55.934 1.00 . A A . 311 PRO HB3  1 1 
        5 15713 1 1 169 PRO HD2  H  26.511  21.149  57.230 1.00 . A A . 311 PRO HD2  1 1 
        5 15714 1 1 169 PRO HD3  H  24.741  21.162  57.065 1.00 . A A . 311 PRO HD3  1 1 
        5 15715 1 1 169 PRO HG2  H  26.331  19.988  55.199 1.00 . A A . 311 PRO HG2  1 1 
        5 15716 1 1 169 PRO HG3  H  24.703  19.401  55.587 1.00 . A A . 311 PRO HG3  1 1 
        5 15717 1 1 169 PRO N    N  25.495  19.648  58.338 1.00 . A A . 311 PRO N    1 1 
        5 15718 1 1 169 PRO O    O  27.876  18.335  59.239 1.00 . A A . 311 PRO O    1 1 
        5 15719 1 1 170 SER C    C  29.242  15.661  59.115 1.00 . A A . 312 SER C    1 1 
        5 15720 1 1 170 SER CA   C  27.892  15.616  59.830 1.00 . A A . 312 SER CA   1 1 
        5 15721 1 1 170 SER CB   C  27.476  14.157  60.030 1.00 . A A . 312 SER CB   1 1 
        5 15722 1 1 170 SER H    H  26.128  15.813  58.675 1.00 . A A . 312 SER H    1 1 
        5 15723 1 1 170 SER HA   H  27.986  16.091  60.796 1.00 . A A . 312 SER HA   1 1 
        5 15724 1 1 170 SER HB2  H  28.234  13.636  60.591 1.00 . A A . 312 SER HB2  1 1 
        5 15725 1 1 170 SER HB3  H  26.540  14.122  60.572 1.00 . A A . 312 SER HB3  1 1 
        5 15726 1 1 170 SER HG   H  27.943  12.804  58.710 1.00 . A A . 312 SER HG   1 1 
        5 15727 1 1 170 SER N    N  26.879  16.319  59.049 1.00 . A A . 312 SER N    1 1 
        5 15728 1 1 170 SER O    O  30.286  15.831  59.749 1.00 . A A . 312 SER O    1 1 
        5 15729 1 1 170 SER OG   O  27.323  13.535  58.760 1.00 . A A . 312 SER OG   1 1 
        5 15730 1 1 171 SER C    C  31.003  16.948  56.933 1.00 . A A . 313 SER C    1 1 
        5 15731 1 1 171 SER CA   C  30.450  15.527  57.011 1.00 . A A . 313 SER CA   1 1 
        5 15732 1 1 171 SER CB   C  30.182  14.996  55.598 1.00 . A A . 313 SER CB   1 1 
        5 15733 1 1 171 SER H    H  28.358  15.371  57.339 1.00 . A A . 313 SER H    1 1 
        5 15734 1 1 171 SER HA   H  31.179  14.893  57.488 1.00 . A A . 313 SER HA   1 1 
        5 15735 1 1 171 SER HB2  H  29.264  15.412  55.222 1.00 . A A . 313 SER HB2  1 1 
        5 15736 1 1 171 SER HB3  H  30.999  15.279  54.944 1.00 . A A . 313 SER HB3  1 1 
        5 15737 1 1 171 SER HG   H  29.937  13.322  56.560 1.00 . A A . 313 SER HG   1 1 
        5 15738 1 1 171 SER N    N  29.216  15.505  57.793 1.00 . A A . 313 SER N    1 1 
        5 15739 1 1 171 SER O    O  30.250  17.909  56.784 1.00 . A A . 313 SER O    1 1 
        5 15740 1 1 171 SER OG   O  30.068  13.579  55.643 1.00 . A A . 313 SER OG   1 1 
        5 15741 1 1 172 THR C    C  33.331  18.749  55.551 1.00 . A A . 314 THR C    1 1 
        5 15742 1 1 172 THR CA   C  32.974  18.384  56.986 1.00 . A A . 314 THR CA   1 1 
        5 15743 1 1 172 THR CB   C  34.243  18.373  57.841 1.00 . A A . 314 THR CB   1 1 
        5 15744 1 1 172 THR CG2  C  33.910  17.861  59.242 1.00 . A A . 314 THR CG2  1 1 
        5 15745 1 1 172 THR H    H  32.875  16.269  57.159 1.00 . A A . 314 THR H    1 1 
        5 15746 1 1 172 THR HA   H  32.300  19.130  57.378 1.00 . A A . 314 THR HA   1 1 
        5 15747 1 1 172 THR HB   H  34.636  19.375  57.914 1.00 . A A . 314 THR HB   1 1 
        5 15748 1 1 172 THR HG1  H  34.800  16.680  57.061 1.00 . A A . 314 THR HG1  1 1 
        5 15749 1 1 172 THR HG21 H  33.192  18.523  59.705 1.00 . A A . 314 THR HG21 1 1 
        5 15750 1 1 172 THR HG22 H  33.490  16.869  59.173 1.00 . A A . 314 THR HG22 1 1 
        5 15751 1 1 172 THR HG23 H  34.808  17.832  59.839 1.00 . A A . 314 THR HG23 1 1 
        5 15752 1 1 172 THR N    N  32.325  17.073  57.040 1.00 . A A . 314 THR N    1 1 
        5 15753 1 1 172 THR O    O  33.630  19.904  55.249 1.00 . A A . 314 THR O    1 1 
        5 15754 1 1 172 THR OG1  O  35.215  17.526  57.241 1.00 . A A . 314 THR OG1  1 1 
        5 15755 1 1 173 SER C    C  32.975  16.896  52.412 1.00 . A A . 315 SER C    1 1 
        5 15756 1 1 173 SER CA   C  33.608  17.981  53.266 1.00 . A A . 315 SER CA   1 1 
        5 15757 1 1 173 SER CB   C  35.123  17.974  53.058 1.00 . A A . 315 SER CB   1 1 
        5 15758 1 1 173 SER H    H  33.045  16.859  54.968 1.00 . A A . 315 SER H    1 1 
        5 15759 1 1 173 SER HA   H  33.219  18.941  52.961 1.00 . A A . 315 SER HA   1 1 
        5 15760 1 1 173 SER HB2  H  35.351  18.257  52.043 1.00 . A A . 315 SER HB2  1 1 
        5 15761 1 1 173 SER HB3  H  35.583  18.682  53.736 1.00 . A A . 315 SER HB3  1 1 
        5 15762 1 1 173 SER HG   H  34.879  16.062  53.315 1.00 . A A . 315 SER HG   1 1 
        5 15763 1 1 173 SER N    N  33.294  17.758  54.670 1.00 . A A . 315 SER N    1 1 
        5 15764 1 1 173 SER O    O  32.608  15.833  52.912 1.00 . A A . 315 SER O    1 1 
        5 15765 1 1 173 SER OG   O  35.625  16.668  53.305 1.00 . A A . 315 SER OG   1 1 
        5 15766 1 1 174 SER C    C  32.718  16.494  48.784 1.00 . A A . 316 SER C    1 1 
        5 15767 1 1 174 SER CA   C  32.256  16.211  50.202 1.00 . A A . 316 SER CA   1 1 
        5 15768 1 1 174 SER CB   C  30.731  16.299  50.261 1.00 . A A . 316 SER CB   1 1 
        5 15769 1 1 174 SER H    H  33.159  18.036  50.781 1.00 . A A . 316 SER H    1 1 
        5 15770 1 1 174 SER HA   H  32.561  15.215  50.480 1.00 . A A . 316 SER HA   1 1 
        5 15771 1 1 174 SER HB2  H  30.303  15.691  49.481 1.00 . A A . 316 SER HB2  1 1 
        5 15772 1 1 174 SER HB3  H  30.385  15.943  51.223 1.00 . A A . 316 SER HB3  1 1 
        5 15773 1 1 174 SER HG   H  30.186  18.043  50.933 1.00 . A A . 316 SER HG   1 1 
        5 15774 1 1 174 SER N    N  32.849  17.170  51.123 1.00 . A A . 316 SER N    1 1 
        5 15775 1 1 174 SER O    O  33.212  17.581  48.486 1.00 . A A . 316 SER O    1 1 
        5 15776 1 1 174 SER OG   O  30.332  17.651  50.069 1.00 . A A . 316 SER OG   1 1 
        5 15777 1 1 175 SER C    C  32.062  14.758  45.639 1.00 . A A . 317 SER C    1 1 
        5 15778 1 1 175 SER CA   C  32.928  15.663  46.515 1.00 . A A . 317 SER CA   1 1 
        5 15779 1 1 175 SER CB   C  34.413  15.333  46.332 1.00 . A A . 317 SER CB   1 1 
        5 15780 1 1 175 SER H    H  32.130  14.675  48.211 1.00 . A A . 317 SER H    1 1 
        5 15781 1 1 175 SER HA   H  32.762  16.688  46.217 1.00 . A A . 317 SER HA   1 1 
        5 15782 1 1 175 SER HB2  H  34.710  15.567  45.323 1.00 . A A . 317 SER HB2  1 1 
        5 15783 1 1 175 SER HB3  H  35.000  15.929  47.021 1.00 . A A . 317 SER HB3  1 1 
        5 15784 1 1 175 SER HG   H  35.577  13.786  46.501 1.00 . A A . 317 SER HG   1 1 
        5 15785 1 1 175 SER N    N  32.540  15.513  47.912 1.00 . A A . 317 SER N    1 1 
        5 15786 1 1 175 SER O    O  31.393  13.850  46.133 1.00 . A A . 317 SER O    1 1 
        5 15787 1 1 175 SER OG   O  34.632  13.951  46.575 1.00 . A A . 317 SER OG   1 1 
        5 15788 1 1 176 ASP C    C  31.404  12.783  43.538 1.00 . A A . 318 ASP C    1 1 
        5 15789 1 1 176 ASP CA   C  31.265  14.297  43.367 1.00 . A A . 318 ASP CA   1 1 
        5 15790 1 1 176 ASP CB   C  31.719  14.691  41.958 1.00 . A A . 318 ASP CB   1 1 
        5 15791 1 1 176 ASP CG   C  33.229  14.591  41.853 1.00 . A A . 318 ASP CG   1 1 
        5 15792 1 1 176 ASP H    H  32.605  15.796  44.032 1.00 . A A . 318 ASP H    1 1 
        5 15793 1 1 176 ASP HA   H  30.233  14.575  43.491 1.00 . A A . 318 ASP HA   1 1 
        5 15794 1 1 176 ASP HB2  H  31.288  14.029  41.234 1.00 . A A . 318 ASP HB2  1 1 
        5 15795 1 1 176 ASP HB3  H  31.413  15.706  41.748 1.00 . A A . 318 ASP HB3  1 1 
        5 15796 1 1 176 ASP N    N  32.063  15.044  44.344 1.00 . A A . 318 ASP N    1 1 
        5 15797 1 1 176 ASP O    O  32.364  12.306  44.135 1.00 . A A . 318 ASP O    1 1 
        5 15798 1 1 176 ASP OD1  O  33.900  15.494  42.328 1.00 . A A . 318 ASP OD1  1 1 
        5 15799 1 1 176 ASP OD2  O  33.699  13.612  41.299 1.00 . A A . 318 ASP OD2  1 1 
        5 15800 1 1 177 PRO C    C  31.858   9.956  42.724 1.00 . A A . 319 PRO C    1 1 
        5 15801 1 1 177 PRO CA   C  30.494  10.528  43.092 1.00 . A A . 319 PRO CA   1 1 
        5 15802 1 1 177 PRO CB   C  29.401  10.086  42.078 1.00 . A A . 319 PRO CB   1 1 
        5 15803 1 1 177 PRO CD   C  29.242  12.465  42.311 1.00 . A A . 319 PRO CD   1 1 
        5 15804 1 1 177 PRO CG   C  28.955  11.319  41.365 1.00 . A A . 319 PRO CG   1 1 
        5 15805 1 1 177 PRO HA   H  30.213  10.201  44.074 1.00 . A A . 319 PRO HA   1 1 
        5 15806 1 1 177 PRO HB2  H  29.805   9.388  41.358 1.00 . A A . 319 PRO HB2  1 1 
        5 15807 1 1 177 PRO HB3  H  28.563   9.638  42.606 1.00 . A A . 319 PRO HB3  1 1 
        5 15808 1 1 177 PRO HD2  H  29.388  13.371  41.756 1.00 . A A . 319 PRO HD2  1 1 
        5 15809 1 1 177 PRO HD3  H  28.436  12.579  43.010 1.00 . A A . 319 PRO HD3  1 1 
        5 15810 1 1 177 PRO HG2  H  29.524  11.441  40.446 1.00 . A A . 319 PRO HG2  1 1 
        5 15811 1 1 177 PRO HG3  H  27.894  11.281  41.150 1.00 . A A . 319 PRO HG3  1 1 
        5 15812 1 1 177 PRO N    N  30.463  12.017  43.014 1.00 . A A . 319 PRO N    1 1 
        5 15813 1 1 177 PRO O    O  32.600   9.462  43.576 1.00 . A A . 319 PRO O    1 1 
        5 15814 1 1 178 ILE C    C  33.768  10.324  39.656 1.00 . A A . 320 ILE C    1 1 
        5 15815 1 1 178 ILE CA   C  33.422   9.536  40.912 1.00 . A A . 320 ILE CA   1 1 
        5 15816 1 1 178 ILE CB   C  33.289   8.035  40.568 1.00 . A A . 320 ILE CB   1 1 
        5 15817 1 1 178 ILE CD1  C  31.942   6.507  39.088 1.00 . A A . 320 ILE CD1  1 1 
        5 15818 1 1 178 ILE CG1  C  31.892   7.759  39.968 1.00 . A A . 320 ILE CG1  1 1 
        5 15819 1 1 178 ILE CG2  C  33.470   7.171  41.827 1.00 . A A . 320 ILE CG2  1 1 
        5 15820 1 1 178 ILE H    H  31.522  10.444  40.824 1.00 . A A . 320 ILE H    1 1 
        5 15821 1 1 178 ILE HA   H  34.209   9.674  41.642 1.00 . A A . 320 ILE HA   1 1 
        5 15822 1 1 178 ILE HB   H  34.050   7.768  39.848 1.00 . A A . 320 ILE HB   1 1 
        5 15823 1 1 178 ILE HD11 H  30.939   6.246  38.777 1.00 . A A . 320 ILE HD11 1 1 
        5 15824 1 1 178 ILE HD12 H  32.548   6.704  38.216 1.00 . A A . 320 ILE HD12 1 1 
        5 15825 1 1 178 ILE HD13 H  32.370   5.688  39.648 1.00 . A A . 320 ILE HD13 1 1 
        5 15826 1 1 178 ILE HG12 H  31.182   7.595  40.765 1.00 . A A . 320 ILE HG12 1 1 
        5 15827 1 1 178 ILE HG13 H  31.571   8.598  39.372 1.00 . A A . 320 ILE HG13 1 1 
        5 15828 1 1 178 ILE HG21 H  33.616   6.142  41.533 1.00 . A A . 320 ILE HG21 1 1 
        5 15829 1 1 178 ILE HG22 H  34.329   7.507  42.385 1.00 . A A . 320 ILE HG22 1 1 
        5 15830 1 1 178 ILE HG23 H  32.586   7.244  42.444 1.00 . A A . 320 ILE HG23 1 1 
        5 15831 1 1 178 ILE N    N  32.166  10.035  41.441 1.00 . A A . 320 ILE N    1 1 
        5 15832 1 1 178 ILE O    O  34.243  11.459  39.728 1.00 . A A . 320 ILE O    1 1 
        5 15833 1 1 179 LEU C    C  32.461  10.683  36.509 1.00 . A A . 321 LEU C    1 1 
        5 15834 1 1 179 LEU CA   C  33.774  10.360  37.218 1.00 . A A . 321 LEU CA   1 1 
        5 15835 1 1 179 LEU CB   C  34.601   9.416  36.349 1.00 . A A . 321 LEU CB   1 1 
        5 15836 1 1 179 LEU CD1  C  36.624   7.966  36.253 1.00 . A A . 321 LEU CD1  1 1 
        5 15837 1 1 179 LEU CD2  C  36.779  10.225  37.323 1.00 . A A . 321 LEU CD2  1 1 
        5 15838 1 1 179 LEU CG   C  35.876   9.001  37.093 1.00 . A A . 321 LEU CG   1 1 
        5 15839 1 1 179 LEU H    H  33.119   8.820  38.512 1.00 . A A . 321 LEU H    1 1 
        5 15840 1 1 179 LEU HA   H  34.327  11.276  37.368 1.00 . A A . 321 LEU HA   1 1 
        5 15841 1 1 179 LEU HB2  H  34.016   8.535  36.122 1.00 . A A . 321 LEU HB2  1 1 
        5 15842 1 1 179 LEU HB3  H  34.869   9.915  35.431 1.00 . A A . 321 LEU HB3  1 1 
        5 15843 1 1 179 LEU HD11 H  36.892   8.402  35.301 1.00 . A A . 321 LEU HD11 1 1 
        5 15844 1 1 179 LEU HD12 H  37.519   7.657  36.773 1.00 . A A . 321 LEU HD12 1 1 
        5 15845 1 1 179 LEU HD13 H  35.988   7.108  36.090 1.00 . A A . 321 LEU HD13 1 1 
        5 15846 1 1 179 LEU HD21 H  37.796   9.900  37.493 1.00 . A A . 321 LEU HD21 1 1 
        5 15847 1 1 179 LEU HD22 H  36.749  10.867  36.454 1.00 . A A . 321 LEU HD22 1 1 
        5 15848 1 1 179 LEU HD23 H  36.433  10.773  38.187 1.00 . A A . 321 LEU HD23 1 1 
        5 15849 1 1 179 LEU HG   H  35.609   8.563  38.045 1.00 . A A . 321 LEU HG   1 1 
        5 15850 1 1 179 LEU N    N  33.509   9.720  38.503 1.00 . A A . 321 LEU N    1 1 
        5 15851 1 1 179 LEU O    O  31.506   9.911  36.577 1.00 . A A . 321 LEU O    1 1 
        5 15852 1 1 180 ASP C    C  31.143  11.521  33.759 1.00 . A A . 322 ASP C    1 1 
        5 15853 1 1 180 ASP CA   C  31.220  12.237  35.102 1.00 . A A . 322 ASP CA   1 1 
        5 15854 1 1 180 ASP CB   C  31.228  13.752  34.874 1.00 . A A . 322 ASP CB   1 1 
        5 15855 1 1 180 ASP CG   C  32.510  14.170  34.162 1.00 . A A . 322 ASP CG   1 1 
        5 15856 1 1 180 ASP H    H  33.215  12.401  35.807 1.00 . A A . 322 ASP H    1 1 
        5 15857 1 1 180 ASP HA   H  30.351  11.977  35.689 1.00 . A A . 322 ASP HA   1 1 
        5 15858 1 1 180 ASP HB2  H  30.378  14.026  34.267 1.00 . A A . 322 ASP HB2  1 1 
        5 15859 1 1 180 ASP HB3  H  31.166  14.261  35.825 1.00 . A A . 322 ASP HB3  1 1 
        5 15860 1 1 180 ASP N    N  32.423  11.826  35.827 1.00 . A A . 322 ASP N    1 1 
        5 15861 1 1 180 ASP O    O  30.203  11.719  32.988 1.00 . A A . 322 ASP O    1 1 
        5 15862 1 1 180 ASP OD1  O  33.405  13.348  34.065 1.00 . A A . 322 ASP OD1  1 1 
        5 15863 1 1 180 ASP OD2  O  32.576  15.307  33.724 1.00 . A A . 322 ASP OD2  1 1 
        5 15864 1 1 181 PHE C    C  30.966   9.045  32.097 1.00 . A A . 323 PHE C    1 1 
        5 15865 1 1 181 PHE CA   C  32.194   9.939  32.236 1.00 . A A . 323 PHE CA   1 1 
        5 15866 1 1 181 PHE CB   C  33.458   9.080  32.187 1.00 . A A . 323 PHE CB   1 1 
        5 15867 1 1 181 PHE CD1  C  34.060   9.035  29.740 1.00 . A A . 323 PHE CD1  1 1 
        5 15868 1 1 181 PHE CD2  C  33.069   7.057  30.733 1.00 . A A . 323 PHE CD2  1 1 
        5 15869 1 1 181 PHE CE1  C  34.126   8.381  28.504 1.00 . A A . 323 PHE CE1  1 1 
        5 15870 1 1 181 PHE CE2  C  33.134   6.403  29.496 1.00 . A A . 323 PHE CE2  1 1 
        5 15871 1 1 181 PHE CG   C  33.531   8.372  30.854 1.00 . A A . 323 PHE CG   1 1 
        5 15872 1 1 181 PHE CZ   C  33.663   7.066  28.382 1.00 . A A . 323 PHE CZ   1 1 
        5 15873 1 1 181 PHE H    H  32.861  10.575  34.143 1.00 . A A . 323 PHE H    1 1 
        5 15874 1 1 181 PHE HA   H  32.214  10.635  31.411 1.00 . A A . 323 PHE HA   1 1 
        5 15875 1 1 181 PHE HB2  H  34.328   9.710  32.309 1.00 . A A . 323 PHE HB2  1 1 
        5 15876 1 1 181 PHE HB3  H  33.427   8.348  32.981 1.00 . A A . 323 PHE HB3  1 1 
        5 15877 1 1 181 PHE HD1  H  34.418  10.048  29.833 1.00 . A A . 323 PHE HD1  1 1 
        5 15878 1 1 181 PHE HD2  H  32.658   6.546  31.592 1.00 . A A . 323 PHE HD2  1 1 
        5 15879 1 1 181 PHE HE1  H  34.535   8.891  27.644 1.00 . A A . 323 PHE HE1  1 1 
        5 15880 1 1 181 PHE HE2  H  32.776   5.389  29.402 1.00 . A A . 323 PHE HE2  1 1 
        5 15881 1 1 181 PHE HZ   H  33.715   6.560  27.429 1.00 . A A . 323 PHE HZ   1 1 
        5 15882 1 1 181 PHE N    N  32.143  10.689  33.488 1.00 . A A . 323 PHE N    1 1 
        5 15883 1 1 181 PHE O    O  30.384   8.931  31.019 1.00 . A A . 323 PHE O    1 1 
        5 15884 1 1 182 ASN C    C  28.170   8.252  32.793 1.00 . A A . 324 ASN C    1 1 
        5 15885 1 1 182 ASN CA   C  29.438   7.501  33.190 1.00 . A A . 324 ASN CA   1 1 
        5 15886 1 1 182 ASN CB   C  29.252   6.886  34.578 1.00 . A A . 324 ASN CB   1 1 
        5 15887 1 1 182 ASN CG   C  30.371   5.892  34.865 1.00 . A A . 324 ASN CG   1 1 
        5 15888 1 1 182 ASN H    H  31.097   8.519  34.024 1.00 . A A . 324 ASN H    1 1 
        5 15889 1 1 182 ASN HA   H  29.614   6.708  32.478 1.00 . A A . 324 ASN HA   1 1 
        5 15890 1 1 182 ASN HB2  H  29.268   7.671  35.321 1.00 . A A . 324 ASN HB2  1 1 
        5 15891 1 1 182 ASN HB3  H  28.301   6.376  34.619 1.00 . A A . 324 ASN HB3  1 1 
        5 15892 1 1 182 ASN HD21 H  30.124   5.960  36.834 1.00 . A A . 324 ASN HD21 1 1 
        5 15893 1 1 182 ASN HD22 H  31.359   4.929  36.294 1.00 . A A . 324 ASN HD22 1 1 
        5 15894 1 1 182 ASN N    N  30.589   8.398  33.196 1.00 . A A . 324 ASN N    1 1 
        5 15895 1 1 182 ASN ND2  N  30.640   5.566  36.101 1.00 . A A . 324 ASN ND2  1 1 
        5 15896 1 1 182 ASN O    O  27.340   7.731  32.049 1.00 . A A . 324 ASN O    1 1 
        5 15897 1 1 182 ASN OD1  O  31.019   5.402  33.941 1.00 . A A . 324 ASN OD1  1 1 
        5 15898 1 1 183 ILE C    C  26.802  10.571  31.469 1.00 . A A . 325 ILE C    1 1 
        5 15899 1 1 183 ILE CA   C  26.851  10.279  32.967 1.00 . A A . 325 ILE CA   1 1 
        5 15900 1 1 183 ILE CB   C  26.882  11.592  33.757 1.00 . A A . 325 ILE CB   1 1 
        5 15901 1 1 183 ILE CD1  C  26.981  12.543  36.081 1.00 . A A . 325 ILE CD1  1 1 
        5 15902 1 1 183 ILE CG1  C  26.684  11.290  35.247 1.00 . A A . 325 ILE CG1  1 1 
        5 15903 1 1 183 ILE CG2  C  25.758  12.516  33.273 1.00 . A A . 325 ILE CG2  1 1 
        5 15904 1 1 183 ILE H    H  28.719   9.846  33.876 1.00 . A A . 325 ILE H    1 1 
        5 15905 1 1 183 ILE HA   H  25.965   9.727  33.244 1.00 . A A . 325 ILE HA   1 1 
        5 15906 1 1 183 ILE HB   H  27.835  12.078  33.609 1.00 . A A . 325 ILE HB   1 1 
        5 15907 1 1 183 ILE HD11 H  26.632  13.422  35.558 1.00 . A A . 325 ILE HD11 1 1 
        5 15908 1 1 183 ILE HD12 H  26.476  12.467  37.032 1.00 . A A . 325 ILE HD12 1 1 
        5 15909 1 1 183 ILE HD13 H  28.047  12.620  36.245 1.00 . A A . 325 ILE HD13 1 1 
        5 15910 1 1 183 ILE HG12 H  25.663  10.981  35.416 1.00 . A A . 325 ILE HG12 1 1 
        5 15911 1 1 183 ILE HG13 H  27.353  10.496  35.544 1.00 . A A . 325 ILE HG13 1 1 
        5 15912 1 1 183 ILE HG21 H  25.615  13.312  33.989 1.00 . A A . 325 ILE HG21 1 1 
        5 15913 1 1 183 ILE HG22 H  26.027  12.937  32.315 1.00 . A A . 325 ILE HG22 1 1 
        5 15914 1 1 183 ILE HG23 H  24.844  11.950  33.174 1.00 . A A . 325 ILE HG23 1 1 
        5 15915 1 1 183 ILE N    N  28.026   9.477  33.288 1.00 . A A . 325 ILE N    1 1 
        5 15916 1 1 183 ILE O    O  25.747  10.463  30.841 1.00 . A A . 325 ILE O    1 1 
        5 15917 1 1 184 SER C    C  27.686   9.978  28.656 1.00 . A A . 326 SER C    1 1 
        5 15918 1 1 184 SER CA   C  28.014  11.225  29.470 1.00 . A A . 326 SER CA   1 1 
        5 15919 1 1 184 SER CB   C  29.413  11.725  29.103 1.00 . A A . 326 SER CB   1 1 
        5 15920 1 1 184 SER H    H  28.759  10.995  31.442 1.00 . A A . 326 SER H    1 1 
        5 15921 1 1 184 SER HA   H  27.295  11.996  29.237 1.00 . A A . 326 SER HA   1 1 
        5 15922 1 1 184 SER HB2  H  29.461  11.918  28.044 1.00 . A A . 326 SER HB2  1 1 
        5 15923 1 1 184 SER HB3  H  29.620  12.638  29.643 1.00 . A A . 326 SER HB3  1 1 
        5 15924 1 1 184 SER HG   H  31.227  11.156  29.510 1.00 . A A . 326 SER HG   1 1 
        5 15925 1 1 184 SER N    N  27.947  10.932  30.898 1.00 . A A . 326 SER N    1 1 
        5 15926 1 1 184 SER O    O  27.041  10.056  27.611 1.00 . A A . 326 SER O    1 1 
        5 15927 1 1 184 SER OG   O  30.369  10.730  29.438 1.00 . A A . 326 SER OG   1 1 
        5 15928 1 1 185 LEU C    C  26.387   7.271  28.416 1.00 . A A . 327 LEU C    1 1 
        5 15929 1 1 185 LEU CA   C  27.884   7.562  28.470 1.00 . A A . 327 LEU CA   1 1 
        5 15930 1 1 185 LEU CB   C  28.609   6.428  29.208 1.00 . A A . 327 LEU CB   1 1 
        5 15931 1 1 185 LEU CD1  C  28.743   5.111  27.059 1.00 . A A . 327 LEU CD1  1 1 
        5 15932 1 1 185 LEU CD2  C  29.120   3.985  29.268 1.00 . A A . 327 LEU CD2  1 1 
        5 15933 1 1 185 LEU CG   C  28.327   5.074  28.538 1.00 . A A . 327 LEU CG   1 1 
        5 15934 1 1 185 LEU H    H  28.640   8.831  29.989 1.00 . A A . 327 LEU H    1 1 
        5 15935 1 1 185 LEU HA   H  28.267   7.628  27.465 1.00 . A A . 327 LEU HA   1 1 
        5 15936 1 1 185 LEU HB2  H  29.673   6.617  29.193 1.00 . A A . 327 LEU HB2  1 1 
        5 15937 1 1 185 LEU HB3  H  28.269   6.395  30.233 1.00 . A A . 327 LEU HB3  1 1 
        5 15938 1 1 185 LEU HD11 H  27.948   5.553  26.475 1.00 . A A . 327 LEU HD11 1 1 
        5 15939 1 1 185 LEU HD12 H  29.643   5.701  26.947 1.00 . A A . 327 LEU HD12 1 1 
        5 15940 1 1 185 LEU HD13 H  28.927   4.106  26.705 1.00 . A A . 327 LEU HD13 1 1 
        5 15941 1 1 185 LEU HD21 H  28.793   3.931  30.296 1.00 . A A . 327 LEU HD21 1 1 
        5 15942 1 1 185 LEU HD22 H  28.950   3.033  28.787 1.00 . A A . 327 LEU HD22 1 1 
        5 15943 1 1 185 LEU HD23 H  30.172   4.222  29.235 1.00 . A A . 327 LEU HD23 1 1 
        5 15944 1 1 185 LEU HG   H  27.271   4.852  28.605 1.00 . A A . 327 LEU HG   1 1 
        5 15945 1 1 185 LEU N    N  28.133   8.828  29.150 1.00 . A A . 327 LEU N    1 1 
        5 15946 1 1 185 LEU O    O  25.873   6.799  27.402 1.00 . A A . 327 LEU O    1 1 
        5 15947 1 1 186 ALA C    C  23.513   8.132  28.554 1.00 . A A . 328 ALA C    1 1 
        5 15948 1 1 186 ALA CA   C  24.263   7.303  29.594 1.00 . A A . 328 ALA CA   1 1 
        5 15949 1 1 186 ALA CB   C  23.750   7.652  30.992 1.00 . A A . 328 ALA CB   1 1 
        5 15950 1 1 186 ALA H    H  26.165   7.916  30.296 1.00 . A A . 328 ALA H    1 1 
        5 15951 1 1 186 ALA HA   H  24.078   6.255  29.407 1.00 . A A . 328 ALA HA   1 1 
        5 15952 1 1 186 ALA HB1  H  24.226   7.012  31.721 1.00 . A A . 328 ALA HB1  1 1 
        5 15953 1 1 186 ALA HB2  H  23.983   8.684  31.213 1.00 . A A . 328 ALA HB2  1 1 
        5 15954 1 1 186 ALA HB3  H  22.681   7.509  31.030 1.00 . A A . 328 ALA HB3  1 1 
        5 15955 1 1 186 ALA N    N  25.699   7.548  29.517 1.00 . A A . 328 ALA N    1 1 
        5 15956 1 1 186 ALA O    O  22.529   7.672  27.975 1.00 . A A . 328 ALA O    1 1 
        5 15957 1 1 187 MET C    C  23.449   9.642  25.946 1.00 . A A . 329 MET C    1 1 
        5 15958 1 1 187 MET CA   C  23.345  10.236  27.349 1.00 . A A . 329 MET CA   1 1 
        5 15959 1 1 187 MET CB   C  24.013  11.615  27.379 1.00 . A A . 329 MET CB   1 1 
        5 15960 1 1 187 MET CE   C  21.920  14.196  27.412 1.00 . A A . 329 MET CE   1 1 
        5 15961 1 1 187 MET CG   C  23.572  12.384  28.632 1.00 . A A . 329 MET CG   1 1 
        5 15962 1 1 187 MET H    H  24.770   9.666  28.813 1.00 . A A . 329 MET H    1 1 
        5 15963 1 1 187 MET HA   H  22.304  10.341  27.605 1.00 . A A . 329 MET HA   1 1 
        5 15964 1 1 187 MET HB2  H  25.086  11.491  27.395 1.00 . A A . 329 MET HB2  1 1 
        5 15965 1 1 187 MET HB3  H  23.730  12.171  26.500 1.00 . A A . 329 MET HB3  1 1 
        5 15966 1 1 187 MET HE1  H  22.119  13.845  26.409 1.00 . A A . 329 MET HE1  1 1 
        5 15967 1 1 187 MET HE2  H  20.988  14.738  27.420 1.00 . A A . 329 MET HE2  1 1 
        5 15968 1 1 187 MET HE3  H  22.716  14.853  27.735 1.00 . A A . 329 MET HE3  1 1 
        5 15969 1 1 187 MET HG2  H  23.754  11.775  29.506 1.00 . A A . 329 MET HG2  1 1 
        5 15970 1 1 187 MET HG3  H  24.144  13.297  28.712 1.00 . A A . 329 MET HG3  1 1 
        5 15971 1 1 187 MET N    N  23.982   9.353  28.321 1.00 . A A . 329 MET N    1 1 
        5 15972 1 1 187 MET O    O  22.515   9.739  25.149 1.00 . A A . 329 MET O    1 1 
        5 15973 1 1 187 MET SD   S  21.804  12.781  28.539 1.00 . A A . 329 MET SD   1 1 
        5 15974 1 1 188 ALA C    C  23.688   7.452  23.995 1.00 . A A . 330 ALA C    1 1 
        5 15975 1 1 188 ALA CA   C  24.814   8.422  24.342 1.00 . A A . 330 ALA CA   1 1 
        5 15976 1 1 188 ALA CB   C  26.150   7.677  24.338 1.00 . A A . 330 ALA CB   1 1 
        5 15977 1 1 188 ALA H    H  25.298   8.985  26.328 1.00 . A A . 330 ALA H    1 1 
        5 15978 1 1 188 ALA HA   H  24.847   9.202  23.597 1.00 . A A . 330 ALA HA   1 1 
        5 15979 1 1 188 ALA HB1  H  26.050   6.758  24.895 1.00 . A A . 330 ALA HB1  1 1 
        5 15980 1 1 188 ALA HB2  H  26.432   7.453  23.320 1.00 . A A . 330 ALA HB2  1 1 
        5 15981 1 1 188 ALA HB3  H  26.909   8.295  24.794 1.00 . A A . 330 ALA HB3  1 1 
        5 15982 1 1 188 ALA N    N  24.590   9.029  25.651 1.00 . A A . 330 ALA N    1 1 
        5 15983 1 1 188 ALA O    O  23.507   7.088  22.833 1.00 . A A . 330 ALA O    1 1 
        5 15984 1 1 189 LYS C    C  20.786   6.697  23.872 1.00 . A A . 331 LYS C    1 1 
        5 15985 1 1 189 LYS CA   C  21.837   6.097  24.801 1.00 . A A . 331 LYS CA   1 1 
        5 15986 1 1 189 LYS CB   C  21.194   5.742  26.146 1.00 . A A . 331 LYS CB   1 1 
        5 15987 1 1 189 LYS CD   C  22.189   3.481  26.728 1.00 . A A . 331 LYS CD   1 1 
        5 15988 1 1 189 LYS CE   C  21.164   2.775  27.622 1.00 . A A . 331 LYS CE   1 1 
        5 15989 1 1 189 LYS CG   C  22.208   4.996  27.038 1.00 . A A . 331 LYS CG   1 1 
        5 15990 1 1 189 LYS H    H  23.133   7.354  25.914 1.00 . A A . 331 LYS H    1 1 
        5 15991 1 1 189 LYS HA   H  22.224   5.197  24.351 1.00 . A A . 331 LYS HA   1 1 
        5 15992 1 1 189 LYS HB2  H  20.880   6.651  26.641 1.00 . A A . 331 LYS HB2  1 1 
        5 15993 1 1 189 LYS HB3  H  20.331   5.114  25.977 1.00 . A A . 331 LYS HB3  1 1 
        5 15994 1 1 189 LYS HD2  H  21.927   3.320  25.691 1.00 . A A . 331 LYS HD2  1 1 
        5 15995 1 1 189 LYS HD3  H  23.167   3.065  26.916 1.00 . A A . 331 LYS HD3  1 1 
        5 15996 1 1 189 LYS HE2  H  20.233   3.323  27.607 1.00 . A A . 331 LYS HE2  1 1 
        5 15997 1 1 189 LYS HE3  H  20.997   1.771  27.257 1.00 . A A . 331 LYS HE3  1 1 
        5 15998 1 1 189 LYS HG2  H  23.201   5.386  26.856 1.00 . A A . 331 LYS HG2  1 1 
        5 15999 1 1 189 LYS HG3  H  21.954   5.155  28.076 1.00 . A A . 331 LYS HG3  1 1 
        5 16000 1 1 189 LYS HZ1  H  20.990   3.145  29.664 1.00 . A A . 331 LYS HZ1  1 1 
        5 16001 1 1 189 LYS HZ2  H  21.838   1.723  29.288 1.00 . A A . 331 LYS HZ2  1 1 
        5 16002 1 1 189 LYS HZ3  H  22.579   3.237  29.077 1.00 . A A . 331 LYS HZ3  1 1 
        5 16003 1 1 189 LYS N    N  22.938   7.032  25.009 1.00 . A A . 331 LYS N    1 1 
        5 16004 1 1 189 LYS NZ   N  21.682   2.716  29.019 1.00 . A A . 331 LYS NZ   1 1 
        5 16005 1 1 189 LYS O    O  19.815   6.033  23.507 1.00 . A A . 331 LYS O    1 1 
        5 16006 1 1 190 GLU C    C  19.789   7.795  21.343 1.00 . A A . 332 GLU C    1 1 
        5 16007 1 1 190 GLU CA   C  20.049   8.631  22.594 1.00 . A A . 332 GLU CA   1 1 
        5 16008 1 1 190 GLU CB   C  20.606  10.001  22.196 1.00 . A A . 332 GLU CB   1 1 
        5 16009 1 1 190 GLU CD   C  22.524  11.190  21.117 1.00 . A A . 332 GLU CD   1 1 
        5 16010 1 1 190 GLU CG   C  21.928   9.826  21.444 1.00 . A A . 332 GLU CG   1 1 
        5 16011 1 1 190 GLU H    H  21.778   8.434  23.806 1.00 . A A . 332 GLU H    1 1 
        5 16012 1 1 190 GLU HA   H  19.115   8.776  23.115 1.00 . A A . 332 GLU HA   1 1 
        5 16013 1 1 190 GLU HB2  H  19.893  10.504  21.556 1.00 . A A . 332 GLU HB2  1 1 
        5 16014 1 1 190 GLU HB3  H  20.773  10.593  23.082 1.00 . A A . 332 GLU HB3  1 1 
        5 16015 1 1 190 GLU HG2  H  22.620   9.270  22.062 1.00 . A A . 332 GLU HG2  1 1 
        5 16016 1 1 190 GLU HG3  H  21.754   9.284  20.527 1.00 . A A . 332 GLU HG3  1 1 
        5 16017 1 1 190 GLU N    N  20.985   7.954  23.487 1.00 . A A . 332 GLU N    1 1 
        5 16018 1 1 190 GLU O    O  18.935   8.135  20.525 1.00 . A A . 332 GLU O    1 1 
        5 16019 1 1 190 GLU OE1  O  22.062  11.805  20.170 1.00 . A A . 332 GLU OE1  1 1 
        5 16020 1 1 190 GLU OE2  O  23.435  11.600  21.818 1.00 . A A . 332 GLU OE2  1 1 
        5 16021 1 1 191 ARG C    C  18.952   5.292  19.958 1.00 . A A . 333 ARG C    1 1 
        5 16022 1 1 191 ARG CA   C  20.381   5.829  20.041 1.00 . A A . 333 ARG CA   1 1 
        5 16023 1 1 191 ARG CB   C  21.366   4.656  20.151 1.00 . A A . 333 ARG CB   1 1 
        5 16024 1 1 191 ARG CD   C  22.377   4.446  17.849 1.00 . A A . 333 ARG CD   1 1 
        5 16025 1 1 191 ARG CG   C  21.383   3.836  18.844 1.00 . A A . 333 ARG CG   1 1 
        5 16026 1 1 191 ARG CZ   C  23.236   2.593  16.523 1.00 . A A . 333 ARG CZ   1 1 
        5 16027 1 1 191 ARG H    H  21.202   6.484  21.879 1.00 . A A . 333 ARG H    1 1 
        5 16028 1 1 191 ARG HA   H  20.599   6.389  19.145 1.00 . A A . 333 ARG HA   1 1 
        5 16029 1 1 191 ARG HB2  H  22.357   5.040  20.351 1.00 . A A . 333 ARG HB2  1 1 
        5 16030 1 1 191 ARG HB3  H  21.063   4.017  20.966 1.00 . A A . 333 ARG HB3  1 1 
        5 16031 1 1 191 ARG HD2  H  22.066   5.449  17.600 1.00 . A A . 333 ARG HD2  1 1 
        5 16032 1 1 191 ARG HD3  H  23.359   4.480  18.300 1.00 . A A . 333 ARG HD3  1 1 
        5 16033 1 1 191 ARG HE   H  21.849   3.884  15.874 1.00 . A A . 333 ARG HE   1 1 
        5 16034 1 1 191 ARG HG2  H  21.681   2.820  19.064 1.00 . A A . 333 ARG HG2  1 1 
        5 16035 1 1 191 ARG HG3  H  20.397   3.827  18.402 1.00 . A A . 333 ARG HG3  1 1 
        5 16036 1 1 191 ARG HH11 H  23.982   2.786  18.371 1.00 . A A . 333 ARG HH11 1 1 
        5 16037 1 1 191 ARG HH12 H  24.612   1.467  17.443 1.00 . A A . 333 ARG HH12 1 1 
        5 16038 1 1 191 ARG HH21 H  22.671   2.156  14.653 1.00 . A A . 333 ARG HH21 1 1 
        5 16039 1 1 191 ARG HH22 H  23.870   1.111  15.338 1.00 . A A . 333 ARG HH22 1 1 
        5 16040 1 1 191 ARG N    N  20.533   6.703  21.198 1.00 . A A . 333 ARG N    1 1 
        5 16041 1 1 191 ARG NE   N  22.424   3.644  16.630 1.00 . A A . 333 ARG NE   1 1 
        5 16042 1 1 191 ARG NH1  N  24.004   2.256  17.523 1.00 . A A . 333 ARG NH1  1 1 
        5 16043 1 1 191 ARG NH2  N  23.261   1.899  15.419 1.00 . A A . 333 ARG NH2  1 1 
        5 16044 1 1 191 ARG O    O  18.351   5.270  18.884 1.00 . A A . 333 ARG O    1 1 
        5 16045 1 1 192 ALA C    C  16.318   4.791  22.390 1.00 . A A . 334 ALA C    1 1 
        5 16046 1 1 192 ALA CA   C  17.050   4.314  21.139 1.00 . A A . 334 ALA CA   1 1 
        5 16047 1 1 192 ALA CB   C  17.100   2.786  21.131 1.00 . A A . 334 ALA CB   1 1 
        5 16048 1 1 192 ALA H    H  18.939   4.893  21.922 1.00 . A A . 334 ALA H    1 1 
        5 16049 1 1 192 ALA HA   H  16.502   4.648  20.268 1.00 . A A . 334 ALA HA   1 1 
        5 16050 1 1 192 ALA HB1  H  17.662   2.439  21.986 1.00 . A A . 334 ALA HB1  1 1 
        5 16051 1 1 192 ALA HB2  H  16.096   2.392  21.178 1.00 . A A . 334 ALA HB2  1 1 
        5 16052 1 1 192 ALA HB3  H  17.578   2.444  20.225 1.00 . A A . 334 ALA HB3  1 1 
        5 16053 1 1 192 ALA N    N  18.412   4.855  21.097 1.00 . A A . 334 ALA N    1 1 
        5 16054 1 1 192 ALA O    O  15.175   4.404  22.637 1.00 . A A . 334 ALA O    1 1 
        5 16055 1 1 193 HIS C    C  15.203   7.067  24.079 1.00 . A A . 335 HIS C    1 1 
        5 16056 1 1 193 HIS CA   C  16.386   6.155  24.398 1.00 . A A . 335 HIS CA   1 1 
        5 16057 1 1 193 HIS CB   C  17.433   6.924  25.206 1.00 . A A . 335 HIS CB   1 1 
        5 16058 1 1 193 HIS CD2  C  16.669   6.458  27.675 1.00 . A A . 335 HIS CD2  1 1 
        5 16059 1 1 193 HIS CE1  C  16.040   8.466  28.195 1.00 . A A . 335 HIS CE1  1 1 
        5 16060 1 1 193 HIS CG   C  16.882   7.242  26.569 1.00 . A A . 335 HIS CG   1 1 
        5 16061 1 1 193 HIS H    H  17.891   5.905  22.926 1.00 . A A . 335 HIS H    1 1 
        5 16062 1 1 193 HIS HA   H  16.032   5.325  24.993 1.00 . A A . 335 HIS HA   1 1 
        5 16063 1 1 193 HIS HB2  H  18.323   6.321  25.309 1.00 . A A . 335 HIS HB2  1 1 
        5 16064 1 1 193 HIS HB3  H  17.678   7.842  24.695 1.00 . A A . 335 HIS HB3  1 1 
        5 16065 1 1 193 HIS HD1  H  16.497   9.313  26.351 1.00 . A A . 335 HIS HD1  1 1 
        5 16066 1 1 193 HIS HD2  H  16.881   5.402  27.741 1.00 . A A . 335 HIS HD2  1 1 
        5 16067 1 1 193 HIS HE1  H  15.659   9.316  28.742 1.00 . A A . 335 HIS HE1  1 1 
        5 16068 1 1 193 HIS HE2  H  15.887   6.939  29.603 1.00 . A A . 335 HIS HE2  1 1 
        5 16069 1 1 193 HIS N    N  16.982   5.632  23.174 1.00 . A A . 335 HIS N    1 1 
        5 16070 1 1 193 HIS ND1  N  16.473   8.518  26.923 1.00 . A A . 335 HIS ND1  1 1 
        5 16071 1 1 193 HIS NE2  N  16.136   7.234  28.702 1.00 . A A . 335 HIS NE2  1 1 
        5 16072 1 1 193 HIS O    O  14.196   7.057  24.786 1.00 . A A . 335 HIS O    1 1 
        5 16073 1 1 194 GLN C    C  12.890   8.196  22.847 1.00 . A A . 336 GLN C    1 1 
        5 16074 1 1 194 GLN CA   C  14.277   8.789  22.602 1.00 . A A . 336 GLN CA   1 1 
        5 16075 1 1 194 GLN CB   C  14.425   9.132  21.117 1.00 . A A . 336 GLN CB   1 1 
        5 16076 1 1 194 GLN CD   C  15.829  10.335  19.430 1.00 . A A . 336 GLN CD   1 1 
        5 16077 1 1 194 GLN CG   C  15.658  10.013  20.912 1.00 . A A . 336 GLN CG   1 1 
        5 16078 1 1 194 GLN H    H  16.168   7.827  22.492 1.00 . A A . 336 GLN H    1 1 
        5 16079 1 1 194 GLN HA   H  14.371   9.697  23.177 1.00 . A A . 336 GLN HA   1 1 
        5 16080 1 1 194 GLN HB2  H  14.534   8.221  20.547 1.00 . A A . 336 GLN HB2  1 1 
        5 16081 1 1 194 GLN HB3  H  13.546   9.662  20.782 1.00 . A A . 336 GLN HB3  1 1 
        5 16082 1 1 194 GLN HE21 H  17.780   9.969  19.423 1.00 . A A . 336 GLN HE21 1 1 
        5 16083 1 1 194 GLN HE22 H  17.126  10.446  17.932 1.00 . A A . 336 GLN HE22 1 1 
        5 16084 1 1 194 GLN HG2  H  15.537  10.933  21.466 1.00 . A A . 336 GLN HG2  1 1 
        5 16085 1 1 194 GLN HG3  H  16.535   9.493  21.268 1.00 . A A . 336 GLN HG3  1 1 
        5 16086 1 1 194 GLN N    N  15.337   7.861  23.012 1.00 . A A . 336 GLN N    1 1 
        5 16087 1 1 194 GLN NE2  N  17.010  10.242  18.883 1.00 . A A . 336 GLN NE2  1 1 
        5 16088 1 1 194 GLN O    O  12.513   7.198  22.232 1.00 . A A . 336 GLN O    1 1 
        5 16089 1 1 194 GLN OE1  O  14.861  10.684  18.755 1.00 . A A . 336 GLN OE1  1 1 
        5 16090 1 1 195 LYS C    C   9.878   8.448  22.855 1.00 . A A . 337 LYS C    1 1 
        5 16091 1 1 195 LYS CA   C  10.795   8.349  24.071 1.00 . A A . 337 LYS CA   1 1 
        5 16092 1 1 195 LYS CB   C  10.212   9.187  25.212 1.00 . A A . 337 LYS CB   1 1 
        5 16093 1 1 195 LYS CD   C  10.490   9.821  27.626 1.00 . A A . 337 LYS CD   1 1 
        5 16094 1 1 195 LYS CE   C   9.127   9.364  28.159 1.00 . A A . 337 LYS CE   1 1 
        5 16095 1 1 195 LYS CG   C  10.968   8.882  26.509 1.00 . A A . 337 LYS CG   1 1 
        5 16096 1 1 195 LYS H    H  12.494   9.610  24.206 1.00 . A A . 337 LYS H    1 1 
        5 16097 1 1 195 LYS HA   H  10.849   7.320  24.388 1.00 . A A . 337 LYS HA   1 1 
        5 16098 1 1 195 LYS HB2  H  10.311  10.236  24.973 1.00 . A A . 337 LYS HB2  1 1 
        5 16099 1 1 195 LYS HB3  H   9.170   8.941  25.337 1.00 . A A . 337 LYS HB3  1 1 
        5 16100 1 1 195 LYS HD2  H  11.209   9.810  28.432 1.00 . A A . 337 LYS HD2  1 1 
        5 16101 1 1 195 LYS HD3  H  10.404  10.825  27.239 1.00 . A A . 337 LYS HD3  1 1 
        5 16102 1 1 195 LYS HE2  H   8.366   9.552  27.418 1.00 . A A . 337 LYS HE2  1 1 
        5 16103 1 1 195 LYS HE3  H   9.159   8.307  28.384 1.00 . A A . 337 LYS HE3  1 1 
        5 16104 1 1 195 LYS HG2  H  10.790   7.856  26.796 1.00 . A A . 337 LYS HG2  1 1 
        5 16105 1 1 195 LYS HG3  H  12.026   9.030  26.349 1.00 . A A . 337 LYS HG3  1 1 
        5 16106 1 1 195 LYS HZ1  H   8.676  11.128  29.168 1.00 . A A . 337 LYS HZ1  1 1 
        5 16107 1 1 195 LYS HZ2  H   7.925   9.749  29.815 1.00 . A A . 337 LYS HZ2  1 1 
        5 16108 1 1 195 LYS HZ3  H   9.581  10.023  30.081 1.00 . A A . 337 LYS HZ3  1 1 
        5 16109 1 1 195 LYS N    N  12.138   8.820  23.749 1.00 . A A . 337 LYS N    1 1 
        5 16110 1 1 195 LYS NZ   N   8.803  10.123  29.400 1.00 . A A . 337 LYS NZ   1 1 
        5 16111 1 1 195 LYS O    O   9.119   7.525  22.562 1.00 . A A . 337 LYS O    1 1 
        5 16112 1 1 196 ARG C    C   9.643  10.961  20.152 1.00 . A A . 338 ARG C    1 1 
        5 16113 1 1 196 ARG CA   C   9.129   9.778  20.966 1.00 . A A . 338 ARG CA   1 1 
        5 16114 1 1 196 ARG CB   C   7.676  10.032  21.380 1.00 . A A . 338 ARG CB   1 1 
        5 16115 1 1 196 ARG CD   C   5.335  10.321  20.537 1.00 . A A . 338 ARG CD   1 1 
        5 16116 1 1 196 ARG CG   C   6.801  10.156  20.128 1.00 . A A . 338 ARG CG   1 1 
        5 16117 1 1 196 ARG CZ   C   3.966  11.896  21.778 1.00 . A A . 338 ARG CZ   1 1 
        5 16118 1 1 196 ARG H    H  10.581  10.274  22.429 1.00 . A A . 338 ARG H    1 1 
        5 16119 1 1 196 ARG HA   H   9.166   8.890  20.354 1.00 . A A . 338 ARG HA   1 1 
        5 16120 1 1 196 ARG HB2  H   7.325   9.208  21.984 1.00 . A A . 338 ARG HB2  1 1 
        5 16121 1 1 196 ARG HB3  H   7.618  10.949  21.948 1.00 . A A . 338 ARG HB3  1 1 
        5 16122 1 1 196 ARG HD2  H   4.716  10.318  19.653 1.00 . A A . 338 ARG HD2  1 1 
        5 16123 1 1 196 ARG HD3  H   5.049   9.498  21.174 1.00 . A A . 338 ARG HD3  1 1 
        5 16124 1 1 196 ARG HE   H   5.899  12.196  21.350 1.00 . A A . 338 ARG HE   1 1 
        5 16125 1 1 196 ARG HG2  H   7.112  11.019  19.556 1.00 . A A . 338 ARG HG2  1 1 
        5 16126 1 1 196 ARG HG3  H   6.907   9.267  19.525 1.00 . A A . 338 ARG HG3  1 1 
        5 16127 1 1 196 ARG HH11 H   3.060  10.227  21.140 1.00 . A A . 338 ARG HH11 1 1 
        5 16128 1 1 196 ARG HH12 H   2.064  11.325  22.037 1.00 . A A . 338 ARG HH12 1 1 
        5 16129 1 1 196 ARG HH21 H   4.598  13.641  22.528 1.00 . A A . 338 ARG HH21 1 1 
        5 16130 1 1 196 ARG HH22 H   2.935  13.257  22.823 1.00 . A A . 338 ARG HH22 1 1 
        5 16131 1 1 196 ARG N    N   9.957   9.572  22.150 1.00 . A A . 338 ARG N    1 1 
        5 16132 1 1 196 ARG NE   N   5.145  11.578  21.251 1.00 . A A . 338 ARG NE   1 1 
        5 16133 1 1 196 ARG NH1  N   2.951  11.087  21.641 1.00 . A A . 338 ARG NH1  1 1 
        5 16134 1 1 196 ARG NH2  N   3.822  13.019  22.428 1.00 . A A . 338 ARG NH2  1 1 
        5 16135 1 1 196 ARG O    O   9.404  11.048  18.948 1.00 . A A . 338 ARG O    1 1 
        5 16136 1 1 197 SER C    C   9.785  13.722  19.318 1.00 . A A . 339 SER C    1 1 
        5 16137 1 1 197 SER CA   C  10.878  13.049  20.140 1.00 . A A . 339 SER CA   1 1 
        5 16138 1 1 197 SER CB   C  12.035  12.645  19.227 1.00 . A A . 339 SER CB   1 1 
        5 16139 1 1 197 SER H    H  10.501  11.756  21.777 1.00 . A A . 339 SER H    1 1 
        5 16140 1 1 197 SER HA   H  11.242  13.746  20.880 1.00 . A A . 339 SER HA   1 1 
        5 16141 1 1 197 SER HB2  H  11.731  11.827  18.596 1.00 . A A . 339 SER HB2  1 1 
        5 16142 1 1 197 SER HB3  H  12.315  13.488  18.609 1.00 . A A . 339 SER HB3  1 1 
        5 16143 1 1 197 SER HG   H  12.947  12.460  20.936 1.00 . A A . 339 SER HG   1 1 
        5 16144 1 1 197 SER N    N  10.344  11.874  20.817 1.00 . A A . 339 SER N    1 1 
        5 16145 1 1 197 SER O    O   9.673  13.497  18.114 1.00 . A A . 339 SER O    1 1 
        5 16146 1 1 197 SER OG   O  13.140  12.237  20.022 1.00 . A A . 339 SER OG   1 1 
        5 16147 1 1 198 SER C    C   8.438  16.237  18.282 1.00 . A A . 340 SER C    1 1 
        5 16148 1 1 198 SER CA   C   7.890  15.240  19.299 1.00 . A A . 340 SER CA   1 1 
        5 16149 1 1 198 SER CB   C   7.022  15.976  20.321 1.00 . A A . 340 SER CB   1 1 
        5 16150 1 1 198 SER H    H   9.110  14.683  20.939 1.00 . A A . 340 SER H    1 1 
        5 16151 1 1 198 SER HA   H   7.280  14.515  18.782 1.00 . A A . 340 SER HA   1 1 
        5 16152 1 1 198 SER HB2  H   6.595  15.267  21.008 1.00 . A A . 340 SER HB2  1 1 
        5 16153 1 1 198 SER HB3  H   7.634  16.682  20.867 1.00 . A A . 340 SER HB3  1 1 
        5 16154 1 1 198 SER HG   H   6.302  17.529  19.396 1.00 . A A . 340 SER HG   1 1 
        5 16155 1 1 198 SER N    N   8.977  14.545  19.979 1.00 . A A . 340 SER N    1 1 
        5 16156 1 1 198 SER O    O   9.414  16.939  18.549 1.00 . A A . 340 SER O    1 1 
        5 16157 1 1 198 SER OG   O   5.976  16.659  19.642 1.00 . A A . 340 SER OG   1 1 
        5 16158 1 1 199 LYS C    C   9.717  17.085  15.818 1.00 . A A . 341 LYS C    1 1 
        5 16159 1 1 199 LYS CA   C   8.218  17.211  16.066 1.00 . A A . 341 LYS CA   1 1 
        5 16160 1 1 199 LYS CB   C   7.890  18.651  16.465 1.00 . A A . 341 LYS CB   1 1 
        5 16161 1 1 199 LYS CD   C   5.538  18.524  15.573 1.00 . A A . 341 LYS CD   1 1 
        5 16162 1 1 199 LYS CE   C   4.131  19.081  15.805 1.00 . A A . 341 LYS CE   1 1 
        5 16163 1 1 199 LYS CG   C   6.401  18.773  16.817 1.00 . A A . 341 LYS CG   1 1 
        5 16164 1 1 199 LYS H    H   7.022  15.713  16.969 1.00 . A A . 341 LYS H    1 1 
        5 16165 1 1 199 LYS HA   H   7.695  16.970  15.155 1.00 . A A . 341 LYS HA   1 1 
        5 16166 1 1 199 LYS HB2  H   8.484  18.928  17.322 1.00 . A A . 341 LYS HB2  1 1 
        5 16167 1 1 199 LYS HB3  H   8.116  19.313  15.643 1.00 . A A . 341 LYS HB3  1 1 
        5 16168 1 1 199 LYS HD2  H   5.982  19.013  14.718 1.00 . A A . 341 LYS HD2  1 1 
        5 16169 1 1 199 LYS HD3  H   5.468  17.464  15.387 1.00 . A A . 341 LYS HD3  1 1 
        5 16170 1 1 199 LYS HE2  H   3.456  18.675  15.067 1.00 . A A . 341 LYS HE2  1 1 
        5 16171 1 1 199 LYS HE3  H   3.792  18.806  16.795 1.00 . A A . 341 LYS HE3  1 1 
        5 16172 1 1 199 LYS HG2  H   6.155  18.042  17.575 1.00 . A A . 341 LYS HG2  1 1 
        5 16173 1 1 199 LYS HG3  H   6.207  19.764  17.199 1.00 . A A . 341 LYS HG3  1 1 
        5 16174 1 1 199 LYS HZ1  H   4.201  20.833  14.683 1.00 . A A . 341 LYS HZ1  1 1 
        5 16175 1 1 199 LYS HZ2  H   3.303  20.966  16.119 1.00 . A A . 341 LYS HZ2  1 1 
        5 16176 1 1 199 LYS HZ3  H   5.001  20.936  16.175 1.00 . A A . 341 LYS HZ3  1 1 
        5 16177 1 1 199 LYS N    N   7.796  16.296  17.121 1.00 . A A . 341 LYS N    1 1 
        5 16178 1 1 199 LYS NZ   N   4.161  20.566  15.686 1.00 . A A . 341 LYS NZ   1 1 
        5 16179 1 1 199 LYS O    O  10.402  16.314  16.488 1.00 . A A . 341 LYS O    1 1 
        5 16180 1 1 200 ARG C    C  12.311  19.165  14.713 1.00 . A A . 342 ARG C    1 1 
        5 16181 1 1 200 ARG CA   C  11.645  17.806  14.495 1.00 . A A . 342 ARG CA   1 1 
        5 16182 1 1 200 ARG CB   C  11.804  17.400  13.032 1.00 . A A . 342 ARG CB   1 1 
        5 16183 1 1 200 ARG CD   C  13.415  16.515  11.350 1.00 . A A . 342 ARG CD   1 1 
        5 16184 1 1 200 ARG CG   C  13.272  17.075  12.759 1.00 . A A . 342 ARG CG   1 1 
        5 16185 1 1 200 ARG CZ   C  13.950  18.409   9.914 1.00 . A A . 342 ARG CZ   1 1 
        5 16186 1 1 200 ARG H    H   9.620  18.433  14.337 1.00 . A A . 342 ARG H    1 1 
        5 16187 1 1 200 ARG HA   H  12.150  17.070  15.106 1.00 . A A . 342 ARG HA   1 1 
        5 16188 1 1 200 ARG HB2  H  11.197  16.529  12.830 1.00 . A A . 342 ARG HB2  1 1 
        5 16189 1 1 200 ARG HB3  H  11.493  18.213  12.395 1.00 . A A . 342 ARG HB3  1 1 
        5 16190 1 1 200 ARG HD2  H  14.435  16.206  11.200 1.00 . A A . 342 ARG HD2  1 1 
        5 16191 1 1 200 ARG HD3  H  12.765  15.659  11.242 1.00 . A A . 342 ARG HD3  1 1 
        5 16192 1 1 200 ARG HE   H  12.142  17.554  10.009 1.00 . A A . 342 ARG HE   1 1 
        5 16193 1 1 200 ARG HG2  H  13.862  17.975  12.851 1.00 . A A . 342 ARG HG2  1 1 
        5 16194 1 1 200 ARG HG3  H  13.621  16.342  13.469 1.00 . A A . 342 ARG HG3  1 1 
        5 16195 1 1 200 ARG HH11 H  15.440  17.708  11.052 1.00 . A A . 342 ARG HH11 1 1 
        5 16196 1 1 200 ARG HH12 H  15.842  19.052  10.035 1.00 . A A . 342 ARG HH12 1 1 
        5 16197 1 1 200 ARG HH21 H  12.663  19.312   8.674 1.00 . A A . 342 ARG HH21 1 1 
        5 16198 1 1 200 ARG HH22 H  14.270  19.959   8.688 1.00 . A A . 342 ARG HH22 1 1 
        5 16199 1 1 200 ARG N    N  10.219  17.843  14.840 1.00 . A A . 342 ARG N    1 1 
        5 16200 1 1 200 ARG NE   N  13.058  17.527  10.358 1.00 . A A . 342 ARG NE   1 1 
        5 16201 1 1 200 ARG NH1  N  15.172  18.387  10.369 1.00 . A A . 342 ARG NH1  1 1 
        5 16202 1 1 200 ARG NH2  N  13.600  19.296   9.023 1.00 . A A . 342 ARG NH2  1 1 
        5 16203 1 1 200 ARG O    O  11.991  20.144  14.039 1.00 . A A . 342 ARG O    1 1 
        5 16204 1 1 201 ALA C    C  15.093  20.157  16.992 1.00 . A A . 343 ALA C    1 1 
        5 16205 1 1 201 ALA CA   C  14.014  20.426  15.932 1.00 . A A . 343 ALA CA   1 1 
        5 16206 1 1 201 ALA CB   C  13.063  21.569  16.364 1.00 . A A . 343 ALA CB   1 1 
        5 16207 1 1 201 ALA H    H  13.490  18.383  16.130 1.00 . A A . 343 ALA H    1 1 
        5 16208 1 1 201 ALA HA   H  14.522  20.725  15.022 1.00 . A A . 343 ALA HA   1 1 
        5 16209 1 1 201 ALA HB1  H  13.364  21.969  17.322 1.00 . A A . 343 ALA HB1  1 1 
        5 16210 1 1 201 ALA HB2  H  13.090  22.365  15.626 1.00 . A A . 343 ALA HB2  1 1 
        5 16211 1 1 201 ALA HB3  H  12.056  21.188  16.435 1.00 . A A . 343 ALA HB3  1 1 
        5 16212 1 1 201 ALA N    N  13.268  19.202  15.641 1.00 . A A . 343 ALA N    1 1 
        5 16213 1 1 201 ALA O    O  16.277  20.241  16.684 1.00 . A A . 343 ALA O    1 1 
        5 16214 1 1 202 PRO C    C  17.021  18.942  18.804 1.00 . A A . 344 PRO C    1 1 
        5 16215 1 1 202 PRO CA   C  15.693  19.532  19.304 1.00 . A A . 344 PRO CA   1 1 
        5 16216 1 1 202 PRO CB   C  14.929  18.493  20.164 1.00 . A A . 344 PRO CB   1 1 
        5 16217 1 1 202 PRO CD   C  13.360  19.709  18.719 1.00 . A A . 344 PRO CD   1 1 
        5 16218 1 1 202 PRO CG   C  13.472  18.593  19.762 1.00 . A A . 344 PRO CG   1 1 
        5 16219 1 1 202 PRO HA   H  15.875  20.419  19.890 1.00 . A A . 344 PRO HA   1 1 
        5 16220 1 1 202 PRO HB2  H  15.304  17.492  19.967 1.00 . A A . 344 PRO HB2  1 1 
        5 16221 1 1 202 PRO HB3  H  15.041  18.723  21.214 1.00 . A A . 344 PRO HB3  1 1 
        5 16222 1 1 202 PRO HD2  H  12.669  19.437  17.936 1.00 . A A . 344 PRO HD2  1 1 
        5 16223 1 1 202 PRO HD3  H  13.064  20.633  19.190 1.00 . A A . 344 PRO HD3  1 1 
        5 16224 1 1 202 PRO HG2  H  13.137  17.655  19.333 1.00 . A A . 344 PRO HG2  1 1 
        5 16225 1 1 202 PRO HG3  H  12.862  18.837  20.621 1.00 . A A . 344 PRO HG3  1 1 
        5 16226 1 1 202 PRO N    N  14.726  19.826  18.211 1.00 . A A . 344 PRO N    1 1 
        5 16227 1 1 202 PRO O    O  17.035  17.978  18.041 1.00 . A A . 344 PRO O    1 1 
        5 16228 1 1 203 GLN C    C  20.418  19.346  20.101 1.00 . A A . 345 GLN C    1 1 
        5 16229 1 1 203 GLN CA   C  19.470  19.055  18.940 1.00 . A A . 345 GLN CA   1 1 
        5 16230 1 1 203 GLN CB   C  19.997  19.748  17.670 1.00 . A A . 345 GLN CB   1 1 
        5 16231 1 1 203 GLN CD   C  19.843  19.868  15.179 1.00 . A A . 345 GLN CD   1 1 
        5 16232 1 1 203 GLN CG   C  19.386  19.109  16.421 1.00 . A A . 345 GLN CG   1 1 
        5 16233 1 1 203 GLN H    H  18.030  20.267  19.910 1.00 . A A . 345 GLN H    1 1 
        5 16234 1 1 203 GLN HA   H  19.443  17.988  18.773 1.00 . A A . 345 GLN HA   1 1 
        5 16235 1 1 203 GLN HB2  H  19.735  20.795  17.700 1.00 . A A . 345 GLN HB2  1 1 
        5 16236 1 1 203 GLN HB3  H  21.073  19.652  17.627 1.00 . A A . 345 GLN HB3  1 1 
        5 16237 1 1 203 GLN HE21 H  18.706  18.820  13.933 1.00 . A A . 345 GLN HE21 1 1 
        5 16238 1 1 203 GLN HE22 H  19.647  20.032  13.209 1.00 . A A . 345 GLN HE22 1 1 
        5 16239 1 1 203 GLN HG2  H  19.708  18.078  16.349 1.00 . A A . 345 GLN HG2  1 1 
        5 16240 1 1 203 GLN HG3  H  18.314  19.144  16.483 1.00 . A A . 345 GLN HG3  1 1 
        5 16241 1 1 203 GLN N    N  18.123  19.519  19.284 1.00 . A A . 345 GLN N    1 1 
        5 16242 1 1 203 GLN NE2  N  19.359  19.546  14.011 1.00 . A A . 345 GLN NE2  1 1 
        5 16243 1 1 203 GLN O    O  21.500  18.769  20.185 1.00 . A A . 345 GLN O    1 1 
        5 16244 1 1 203 GLN OE1  O  20.658  20.785  15.277 1.00 . A A . 345 GLN OE1  1 1 
        5 16245 1 1 204 MET C    C  22.116  21.262  21.703 1.00 . A A . 346 MET C    1 1 
        5 16246 1 1 204 MET CA   C  20.800  20.629  22.145 1.00 . A A . 346 MET CA   1 1 
        5 16247 1 1 204 MET CB   C  21.088  19.403  23.020 1.00 . A A . 346 MET CB   1 1 
        5 16248 1 1 204 MET CE   C  19.953  19.307  26.334 1.00 . A A . 346 MET CE   1 1 
        5 16249 1 1 204 MET CG   C  21.723  19.850  24.340 1.00 . A A . 346 MET CG   1 1 
        5 16250 1 1 204 MET H    H  19.119  20.673  20.854 1.00 . A A . 346 MET H    1 1 
        5 16251 1 1 204 MET HA   H  20.247  21.349  22.730 1.00 . A A . 346 MET HA   1 1 
        5 16252 1 1 204 MET HB2  H  20.163  18.881  23.225 1.00 . A A . 346 MET HB2  1 1 
        5 16253 1 1 204 MET HB3  H  21.767  18.741  22.505 1.00 . A A . 346 MET HB3  1 1 
        5 16254 1 1 204 MET HE1  H  20.806  18.882  26.849 1.00 . A A . 346 MET HE1  1 1 
        5 16255 1 1 204 MET HE2  H  19.224  19.630  27.059 1.00 . A A . 346 MET HE2  1 1 
        5 16256 1 1 204 MET HE3  H  19.509  18.562  25.687 1.00 . A A . 346 MET HE3  1 1 
        5 16257 1 1 204 MET HG2  H  22.080  18.985  24.878 1.00 . A A . 346 MET HG2  1 1 
        5 16258 1 1 204 MET HG3  H  22.554  20.509  24.137 1.00 . A A . 346 MET HG3  1 1 
        5 16259 1 1 204 MET N    N  19.994  20.249  20.986 1.00 . A A . 346 MET N    1 1 
        5 16260 1 1 204 MET O    O  22.356  22.445  21.944 1.00 . A A . 346 MET O    1 1 
        5 16261 1 1 204 MET SD   S  20.492  20.721  25.342 1.00 . A A . 346 MET SD   1 1 
        5 16262 1 1 205 ASP C    C  24.065  22.107  19.609 1.00 . A A . 347 ASP C    1 1 
        5 16263 1 1 205 ASP CA   C  24.256  20.967  20.601 1.00 . A A . 347 ASP CA   1 1 
        5 16264 1 1 205 ASP CB   C  25.040  19.836  19.933 1.00 . A A . 347 ASP CB   1 1 
        5 16265 1 1 205 ASP CG   C  25.467  18.808  20.975 1.00 . A A . 347 ASP CG   1 1 
        5 16266 1 1 205 ASP H    H  22.729  19.534  20.904 1.00 . A A . 347 ASP H    1 1 
        5 16267 1 1 205 ASP HA   H  24.818  21.327  21.450 1.00 . A A . 347 ASP HA   1 1 
        5 16268 1 1 205 ASP HB2  H  24.416  19.357  19.191 1.00 . A A . 347 ASP HB2  1 1 
        5 16269 1 1 205 ASP HB3  H  25.918  20.242  19.453 1.00 . A A . 347 ASP HB3  1 1 
        5 16270 1 1 205 ASP N    N  22.968  20.471  21.062 1.00 . A A . 347 ASP N    1 1 
        5 16271 1 1 205 ASP O    O  23.169  22.067  18.766 1.00 . A A . 347 ASP O    1 1 
        5 16272 1 1 205 ASP OD1  O  25.400  19.123  22.151 1.00 . A A . 347 ASP OD1  1 1 
        5 16273 1 1 205 ASP OD2  O  25.853  17.719  20.582 1.00 . A A . 347 ASP OD2  1 1 
        5 16274 1 1 206 TRP C    C  25.039  23.838  17.380 1.00 . A A . 348 TRP C    1 1 
        5 16275 1 1 206 TRP CA   C  24.833  24.273  18.826 1.00 . A A . 348 TRP CA   1 1 
        5 16276 1 1 206 TRP CB   C  25.894  25.305  19.209 1.00 . A A . 348 TRP CB   1 1 
        5 16277 1 1 206 TRP CD1  C  24.448  26.536  20.879 1.00 . A A . 348 TRP CD1  1 1 
        5 16278 1 1 206 TRP CD2  C  26.375  25.804  21.778 1.00 . A A . 348 TRP CD2  1 1 
        5 16279 1 1 206 TRP CE2  C  25.671  26.467  22.810 1.00 . A A . 348 TRP CE2  1 1 
        5 16280 1 1 206 TRP CE3  C  27.631  25.247  22.082 1.00 . A A . 348 TRP CE3  1 1 
        5 16281 1 1 206 TRP CG   C  25.577  25.863  20.560 1.00 . A A . 348 TRP CG   1 1 
        5 16282 1 1 206 TRP CH2  C  27.442  26.012  24.386 1.00 . A A . 348 TRP CH2  1 1 
        5 16283 1 1 206 TRP CZ2  C  26.193  26.570  24.101 1.00 . A A . 348 TRP CZ2  1 1 
        5 16284 1 1 206 TRP CZ3  C  28.159  25.350  23.379 1.00 . A A . 348 TRP CZ3  1 1 
        5 16285 1 1 206 TRP H    H  25.607  23.098  20.409 1.00 . A A . 348 TRP H    1 1 
        5 16286 1 1 206 TRP HA   H  23.857  24.723  18.922 1.00 . A A . 348 TRP HA   1 1 
        5 16287 1 1 206 TRP HB2  H  26.866  24.832  19.234 1.00 . A A . 348 TRP HB2  1 1 
        5 16288 1 1 206 TRP HB3  H  25.900  26.103  18.482 1.00 . A A . 348 TRP HB3  1 1 
        5 16289 1 1 206 TRP HD1  H  23.635  26.756  20.202 1.00 . A A . 348 TRP HD1  1 1 
        5 16290 1 1 206 TRP HE1  H  23.807  27.391  22.694 1.00 . A A . 348 TRP HE1  1 1 
        5 16291 1 1 206 TRP HE3  H  28.192  24.736  21.313 1.00 . A A . 348 TRP HE3  1 1 
        5 16292 1 1 206 TRP HH2  H  27.853  26.087  25.381 1.00 . A A . 348 TRP HH2  1 1 
        5 16293 1 1 206 TRP HZ2  H  25.637  27.081  24.873 1.00 . A A . 348 TRP HZ2  1 1 
        5 16294 1 1 206 TRP HZ3  H  29.124  24.919  23.602 1.00 . A A . 348 TRP HZ3  1 1 
        5 16295 1 1 206 TRP N    N  24.914  23.123  19.718 1.00 . A A . 348 TRP N    1 1 
        5 16296 1 1 206 TRP NE1  N  24.503  26.895  22.214 1.00 . A A . 348 TRP NE1  1 1 
        5 16297 1 1 206 TRP O    O  24.403  24.363  16.467 1.00 . A A . 348 TRP O    1 1 
        5 16298 1 1 207 SER C    C  26.421  23.539  14.873 1.00 . A A . 349 SER C    1 1 
        5 16299 1 1 207 SER CA   C  26.222  22.380  15.842 1.00 . A A . 349 SER CA   1 1 
        5 16300 1 1 207 SER CB   C  25.072  21.496  15.355 1.00 . A A . 349 SER CB   1 1 
        5 16301 1 1 207 SER H    H  26.413  22.498  17.948 1.00 . A A . 349 SER H    1 1 
        5 16302 1 1 207 SER HA   H  27.125  21.790  15.873 1.00 . A A . 349 SER HA   1 1 
        5 16303 1 1 207 SER HB2  H  24.231  22.113  15.085 1.00 . A A . 349 SER HB2  1 1 
        5 16304 1 1 207 SER HB3  H  25.395  20.933  14.490 1.00 . A A . 349 SER HB3  1 1 
        5 16305 1 1 207 SER HG   H  24.114  19.940  16.019 1.00 . A A . 349 SER HG   1 1 
        5 16306 1 1 207 SER N    N  25.937  22.877  17.180 1.00 . A A . 349 SER N    1 1 
        5 16307 1 1 207 SER O    O  26.651  24.676  15.290 1.00 . A A . 349 SER O    1 1 
        5 16308 1 1 207 SER OG   O  24.688  20.609  16.397 1.00 . A A . 349 SER OG   1 1 
        5 16309 1 1 208 LYS C    C  25.393  24.166  11.507 1.00 . A A . 350 LYS C    1 1 
        5 16310 1 1 208 LYS CA   C  26.504  24.270  12.545 1.00 . A A . 350 LYS CA   1 1 
        5 16311 1 1 208 LYS CB   C  27.864  24.094  11.864 1.00 . A A . 350 LYS CB   1 1 
        5 16312 1 1 208 LYS CD   C  29.483  25.098  10.251 1.00 . A A . 350 LYS CD   1 1 
        5 16313 1 1 208 LYS CE   C  29.725  26.252   9.276 1.00 . A A . 350 LYS CE   1 1 
        5 16314 1 1 208 LYS CG   C  28.093  25.238  10.875 1.00 . A A . 350 LYS CG   1 1 
        5 16315 1 1 208 LYS H    H  26.147  22.323  13.308 1.00 . A A . 350 LYS H    1 1 
        5 16316 1 1 208 LYS HA   H  26.466  25.252  12.996 1.00 . A A . 350 LYS HA   1 1 
        5 16317 1 1 208 LYS HB2  H  28.643  24.101  12.612 1.00 . A A . 350 LYS HB2  1 1 
        5 16318 1 1 208 LYS HB3  H  27.881  23.152  11.334 1.00 . A A . 350 LYS HB3  1 1 
        5 16319 1 1 208 LYS HD2  H  30.231  25.120  11.030 1.00 . A A . 350 LYS HD2  1 1 
        5 16320 1 1 208 LYS HD3  H  29.545  24.162   9.717 1.00 . A A . 350 LYS HD3  1 1 
        5 16321 1 1 208 LYS HE2  H  28.988  26.221   8.489 1.00 . A A . 350 LYS HE2  1 1 
        5 16322 1 1 208 LYS HE3  H  29.646  27.191   9.806 1.00 . A A . 350 LYS HE3  1 1 
        5 16323 1 1 208 LYS HG2  H  27.343  25.198  10.099 1.00 . A A . 350 LYS HG2  1 1 
        5 16324 1 1 208 LYS HG3  H  28.027  26.182  11.395 1.00 . A A . 350 LYS HG3  1 1 
        5 16325 1 1 208 LYS HZ1  H  31.583  25.325   9.127 1.00 . A A . 350 LYS HZ1  1 1 
        5 16326 1 1 208 LYS HZ2  H  31.011  25.971   7.664 1.00 . A A . 350 LYS HZ2  1 1 
        5 16327 1 1 208 LYS HZ3  H  31.624  27.001   8.867 1.00 . A A . 350 LYS HZ3  1 1 
        5 16328 1 1 208 LYS N    N  26.332  23.246  13.577 1.00 . A A . 350 LYS N    1 1 
        5 16329 1 1 208 LYS NZ   N  31.089  26.129   8.690 1.00 . A A . 350 LYS NZ   1 1 
        5 16330 1 1 208 LYS O    O  25.051  23.072  11.056 1.00 . A A . 350 LYS O    1 1 
        5 16331 1 1 209 LYS C    C  24.271  24.900   8.785 1.00 . A A . 351 LYS C    1 1 
        5 16332 1 1 209 LYS CA   C  23.754  25.336  10.153 1.00 . A A . 351 LYS CA   1 1 
        5 16333 1 1 209 LYS CB   C  23.178  26.750  10.060 1.00 . A A . 351 LYS CB   1 1 
        5 16334 1 1 209 LYS CD   C  21.944  28.532  11.310 1.00 . A A . 351 LYS CD   1 1 
        5 16335 1 1 209 LYS CE   C  21.208  28.864  12.608 1.00 . A A . 351 LYS CE   1 1 
        5 16336 1 1 209 LYS CG   C  22.489  27.104  11.381 1.00 . A A . 351 LYS CG   1 1 
        5 16337 1 1 209 LYS H    H  25.142  26.151  11.531 1.00 . A A . 351 LYS H    1 1 
        5 16338 1 1 209 LYS HA   H  22.974  24.660  10.467 1.00 . A A . 351 LYS HA   1 1 
        5 16339 1 1 209 LYS HB2  H  23.976  27.452   9.868 1.00 . A A . 351 LYS HB2  1 1 
        5 16340 1 1 209 LYS HB3  H  22.457  26.793   9.258 1.00 . A A . 351 LYS HB3  1 1 
        5 16341 1 1 209 LYS HD2  H  22.764  29.222  11.171 1.00 . A A . 351 LYS HD2  1 1 
        5 16342 1 1 209 LYS HD3  H  21.259  28.615  10.479 1.00 . A A . 351 LYS HD3  1 1 
        5 16343 1 1 209 LYS HE2  H  20.599  29.744  12.463 1.00 . A A . 351 LYS HE2  1 1 
        5 16344 1 1 209 LYS HE3  H  20.577  28.032  12.889 1.00 . A A . 351 LYS HE3  1 1 
        5 16345 1 1 209 LYS HG2  H  21.675  26.415  11.556 1.00 . A A . 351 LYS HG2  1 1 
        5 16346 1 1 209 LYS HG3  H  23.202  27.032  12.189 1.00 . A A . 351 LYS HG3  1 1 
        5 16347 1 1 209 LYS HZ1  H  22.176  28.341  14.378 1.00 . A A . 351 LYS HZ1  1 1 
        5 16348 1 1 209 LYS HZ2  H  23.154  29.187  13.277 1.00 . A A . 351 LYS HZ2  1 1 
        5 16349 1 1 209 LYS HZ3  H  21.969  30.012  14.172 1.00 . A A . 351 LYS HZ3  1 1 
        5 16350 1 1 209 LYS N    N  24.830  25.309  11.135 1.00 . A A . 351 LYS N    1 1 
        5 16351 1 1 209 LYS NZ   N  22.201  29.120  13.690 1.00 . A A . 351 LYS NZ   1 1 
        5 16352 1 1 209 LYS O    O  24.997  25.640   8.121 1.00 . A A . 351 LYS O    1 1 
        5 16353 1 1 210 ASN C    C  25.821  23.367   6.897 1.00 . A A . 352 ASN C    1 1 
        5 16354 1 1 210 ASN CA   C  24.321  23.162   7.088 1.00 . A A . 352 ASN CA   1 1 
        5 16355 1 1 210 ASN CB   C  23.560  23.858   5.958 1.00 . A A . 352 ASN CB   1 1 
        5 16356 1 1 210 ASN CG   C  22.070  23.552   6.069 1.00 . A A . 352 ASN CG   1 1 
        5 16357 1 1 210 ASN H    H  23.312  23.151   8.952 1.00 . A A . 352 ASN H    1 1 
        5 16358 1 1 210 ASN HA   H  24.105  22.105   7.055 1.00 . A A . 352 ASN HA   1 1 
        5 16359 1 1 210 ASN HB2  H  23.714  24.924   6.027 1.00 . A A . 352 ASN HB2  1 1 
        5 16360 1 1 210 ASN HB3  H  23.928  23.501   5.007 1.00 . A A . 352 ASN HB3  1 1 
        5 16361 1 1 210 ASN HD21 H  21.517  25.444   5.824 1.00 . A A . 352 ASN HD21 1 1 
        5 16362 1 1 210 ASN HD22 H  20.247  24.338   6.039 1.00 . A A . 352 ASN HD22 1 1 
        5 16363 1 1 210 ASN N    N  23.891  23.693   8.376 1.00 . A A . 352 ASN N    1 1 
        5 16364 1 1 210 ASN ND2  N  21.207  24.525   5.970 1.00 . A A . 352 ASN ND2  1 1 
        5 16365 1 1 210 ASN O    O  26.508  23.857   7.794 1.00 . A A . 352 ASN O    1 1 
        5 16366 1 1 210 ASN OD1  O  21.683  22.398   6.254 1.00 . A A . 352 ASN OD1  1 1 
        5 16367 1 1 211 GLU C    C  27.936  23.847   4.078 1.00 . A A . 353 GLU C    1 1 
        5 16368 1 1 211 GLU CA   C  27.750  23.132   5.413 1.00 . A A . 353 GLU CA   1 1 
        5 16369 1 1 211 GLU CB   C  28.411  21.754   5.354 1.00 . A A . 353 GLU CB   1 1 
        5 16370 1 1 211 GLU CD   C  28.285  19.474   4.331 1.00 . A A . 353 GLU CD   1 1 
        5 16371 1 1 211 GLU CG   C  27.656  20.864   4.365 1.00 . A A . 353 GLU CG   1 1 
        5 16372 1 1 211 GLU H    H  25.725  22.604   5.048 1.00 . A A . 353 GLU H    1 1 
        5 16373 1 1 211 GLU HA   H  28.232  23.715   6.188 1.00 . A A . 353 GLU HA   1 1 
        5 16374 1 1 211 GLU HB2  H  29.437  21.862   5.031 1.00 . A A . 353 GLU HB2  1 1 
        5 16375 1 1 211 GLU HB3  H  28.387  21.300   6.333 1.00 . A A . 353 GLU HB3  1 1 
        5 16376 1 1 211 GLU HG2  H  26.625  20.783   4.673 1.00 . A A . 353 GLU HG2  1 1 
        5 16377 1 1 211 GLU HG3  H  27.704  21.302   3.380 1.00 . A A . 353 GLU HG3  1 1 
        5 16378 1 1 211 GLU N    N  26.325  22.989   5.723 1.00 . A A . 353 GLU N    1 1 
        5 16379 1 1 211 GLU O    O  28.932  24.541   3.870 1.00 . A A . 353 GLU O    1 1 
        5 16380 1 1 211 GLU OE1  O  28.600  18.962   5.393 1.00 . A A . 353 GLU OE1  1 1 
        5 16381 1 1 211 GLU OE2  O  28.441  18.942   3.245 1.00 . A A . 353 GLU OE2  1 1 
        5 16382 1 1 212 LEU C    C  25.727  24.121   1.119 1.00 . A A . 354 LEU C    1 1 
        5 16383 1 1 212 LEU CA   C  27.037  24.321   1.873 1.00 . A A . 354 LEU CA   1 1 
        5 16384 1 1 212 LEU CB   C  28.193  23.728   1.060 1.00 . A A . 354 LEU CB   1 1 
        5 16385 1 1 212 LEU CD1  C  28.824  25.953   0.036 1.00 . A A . 354 LEU CD1  1 1 
        5 16386 1 1 212 LEU CD2  C  29.436  23.797  -1.106 1.00 . A A . 354 LEU CD2  1 1 
        5 16387 1 1 212 LEU CG   C  28.377  24.506  -0.253 1.00 . A A . 354 LEU CG   1 1 
        5 16388 1 1 212 LEU H    H  26.199  23.119   3.405 1.00 . A A . 354 LEU H    1 1 
        5 16389 1 1 212 LEU HA   H  27.208  25.376   2.010 1.00 . A A . 354 LEU HA   1 1 
        5 16390 1 1 212 LEU HB2  H  29.102  23.780   1.641 1.00 . A A . 354 LEU HB2  1 1 
        5 16391 1 1 212 LEU HB3  H  27.974  22.694   0.832 1.00 . A A . 354 LEU HB3  1 1 
        5 16392 1 1 212 LEU HD11 H  27.952  26.574   0.184 1.00 . A A . 354 LEU HD11 1 1 
        5 16393 1 1 212 LEU HD12 H  29.438  25.978   0.926 1.00 . A A . 354 LEU HD12 1 1 
        5 16394 1 1 212 LEU HD13 H  29.392  26.334  -0.801 1.00 . A A . 354 LEU HD13 1 1 
        5 16395 1 1 212 LEU HD21 H  30.358  23.723  -0.549 1.00 . A A . 354 LEU HD21 1 1 
        5 16396 1 1 212 LEU HD22 H  29.088  22.805  -1.360 1.00 . A A . 354 LEU HD22 1 1 
        5 16397 1 1 212 LEU HD23 H  29.607  24.361  -2.011 1.00 . A A . 354 LEU HD23 1 1 
        5 16398 1 1 212 LEU HG   H  27.441  24.525  -0.791 1.00 . A A . 354 LEU HG   1 1 
        5 16399 1 1 212 LEU N    N  26.970  23.681   3.181 1.00 . A A . 354 LEU N    1 1 
        5 16400 1 1 212 LEU O    O  25.649  23.295   0.209 1.00 . A A . 354 LEU O    1 1 
        5 16401 1 1 213 PHE C    C  23.070  23.339   0.476 1.00 . A A . 355 PHE C    1 1 
        5 16402 1 1 213 PHE CA   C  23.386  24.783   0.862 1.00 . A A . 355 PHE CA   1 1 
        5 16403 1 1 213 PHE CB   C  23.346  25.668  -0.389 1.00 . A A . 355 PHE CB   1 1 
        5 16404 1 1 213 PHE CD1  C  22.025  27.707   0.281 1.00 . A A . 355 PHE CD1  1 1 
        5 16405 1 1 213 PHE CD2  C  24.439  27.880   0.134 1.00 . A A . 355 PHE CD2  1 1 
        5 16406 1 1 213 PHE CE1  C  21.951  29.052   0.659 1.00 . A A . 355 PHE CE1  1 1 
        5 16407 1 1 213 PHE CE2  C  24.365  29.226   0.512 1.00 . A A . 355 PHE CE2  1 1 
        5 16408 1 1 213 PHE CG   C  23.268  27.121   0.018 1.00 . A A . 355 PHE CG   1 1 
        5 16409 1 1 213 PHE CZ   C  23.121  29.812   0.774 1.00 . A A . 355 PHE CZ   1 1 
        5 16410 1 1 213 PHE H    H  24.826  25.521   2.236 1.00 . A A . 355 PHE H    1 1 
        5 16411 1 1 213 PHE HA   H  22.633  25.127   1.556 1.00 . A A . 355 PHE HA   1 1 
        5 16412 1 1 213 PHE HB2  H  24.239  25.505  -0.972 1.00 . A A . 355 PHE HB2  1 1 
        5 16413 1 1 213 PHE HB3  H  22.478  25.416  -0.981 1.00 . A A . 355 PHE HB3  1 1 
        5 16414 1 1 213 PHE HD1  H  21.123  27.121   0.193 1.00 . A A . 355 PHE HD1  1 1 
        5 16415 1 1 213 PHE HD2  H  25.398  27.427  -0.069 1.00 . A A . 355 PHE HD2  1 1 
        5 16416 1 1 213 PHE HE1  H  20.991  29.505   0.861 1.00 . A A . 355 PHE HE1  1 1 
        5 16417 1 1 213 PHE HE2  H  25.268  29.812   0.599 1.00 . A A . 355 PHE HE2  1 1 
        5 16418 1 1 213 PHE HZ   H  23.064  30.851   1.065 1.00 . A A . 355 PHE HZ   1 1 
        5 16419 1 1 213 PHE N    N  24.700  24.882   1.504 1.00 . A A . 355 PHE N    1 1 
        5 16420 1 1 213 PHE O    O  22.346  23.086  -0.486 1.00 . A A . 355 PHE O    1 1 
        5 16421 1 1 214 SER C    C  21.920  20.648   1.074 1.00 . A A . 356 SER C    1 1 
        5 16422 1 1 214 SER CA   C  23.402  20.985   0.961 1.00 . A A . 356 SER CA   1 1 
        5 16423 1 1 214 SER CB   C  24.196  20.133   1.952 1.00 . A A . 356 SER CB   1 1 
        5 16424 1 1 214 SER H    H  24.196  22.660   1.984 1.00 . A A . 356 SER H    1 1 
        5 16425 1 1 214 SER HA   H  23.739  20.761  -0.041 1.00 . A A . 356 SER HA   1 1 
        5 16426 1 1 214 SER HB2  H  23.887  20.366   2.958 1.00 . A A . 356 SER HB2  1 1 
        5 16427 1 1 214 SER HB3  H  24.010  19.086   1.754 1.00 . A A . 356 SER HB3  1 1 
        5 16428 1 1 214 SER HG   H  25.921  20.676   2.670 1.00 . A A . 356 SER HG   1 1 
        5 16429 1 1 214 SER N    N  23.625  22.397   1.233 1.00 . A A . 356 SER N    1 1 
        5 16430 1 1 214 SER O    O  21.210  21.196   1.918 1.00 . A A . 356 SER O    1 1 
        5 16431 1 1 214 SER OG   O  25.582  20.415   1.811 1.00 . A A . 356 SER OG   1 1 
        5 16432 1 1 215 ASN C    C  19.830  18.222   1.240 1.00 . A A . 357 ASN C    1 1 
        5 16433 1 1 215 ASN CA   C  20.057  19.336   0.224 1.00 . A A . 357 ASN CA   1 1 
        5 16434 1 1 215 ASN CB   C  19.649  18.850  -1.169 1.00 . A A . 357 ASN CB   1 1 
        5 16435 1 1 215 ASN CG   C  18.172  18.469  -1.177 1.00 . A A . 357 ASN CG   1 1 
        5 16436 1 1 215 ASN H    H  22.071  19.341  -0.434 1.00 . A A . 357 ASN H    1 1 
        5 16437 1 1 215 ASN HA   H  19.441  20.184   0.490 1.00 . A A . 357 ASN HA   1 1 
        5 16438 1 1 215 ASN HB2  H  19.819  19.638  -1.887 1.00 . A A . 357 ASN HB2  1 1 
        5 16439 1 1 215 ASN HB3  H  20.242  17.986  -1.435 1.00 . A A . 357 ASN HB3  1 1 
        5 16440 1 1 215 ASN HD21 H  18.127  18.099  -3.126 1.00 . A A . 357 ASN HD21 1 1 
        5 16441 1 1 215 ASN HD22 H  16.656  17.871  -2.312 1.00 . A A . 357 ASN HD22 1 1 
        5 16442 1 1 215 ASN N    N  21.458  19.741   0.217 1.00 . A A . 357 ASN N    1 1 
        5 16443 1 1 215 ASN ND2  N  17.605  18.118  -2.299 1.00 . A A . 357 ASN ND2  1 1 
        5 16444 1 1 215 ASN O    O  20.262  17.087   1.038 1.00 . A A . 357 ASN O    1 1 
        5 16445 1 1 215 ASN OD1  O  17.518  18.493  -0.135 1.00 . A A . 357 ASN OD1  1 1 
        5 16446 1 1 216 LEU C    C  17.599  17.958   4.135 1.00 . A A . 358 LEU C    1 1 
        5 16447 1 1 216 LEU CA   C  18.873  17.579   3.385 1.00 . A A . 358 LEU CA   1 1 
        5 16448 1 1 216 LEU CB   C  20.054  17.520   4.362 1.00 . A A . 358 LEU CB   1 1 
        5 16449 1 1 216 LEU CD1  C  19.623  15.076   4.838 1.00 . A A . 358 LEU CD1  1 1 
        5 16450 1 1 216 LEU CD2  C  20.994  16.465   6.420 1.00 . A A . 358 LEU CD2  1 1 
        5 16451 1 1 216 LEU CG   C  19.799  16.473   5.459 1.00 . A A . 358 LEU CG   1 1 
        5 16452 1 1 216 LEU H    H  18.833  19.477   2.439 1.00 . A A . 358 LEU H    1 1 
        5 16453 1 1 216 LEU HA   H  18.737  16.608   2.934 1.00 . A A . 358 LEU HA   1 1 
        5 16454 1 1 216 LEU HB2  H  20.951  17.257   3.820 1.00 . A A . 358 LEU HB2  1 1 
        5 16455 1 1 216 LEU HB3  H  20.186  18.489   4.820 1.00 . A A . 358 LEU HB3  1 1 
        5 16456 1 1 216 LEU HD11 H  20.266  14.975   3.975 1.00 . A A . 358 LEU HD11 1 1 
        5 16457 1 1 216 LEU HD12 H  19.877  14.317   5.565 1.00 . A A . 358 LEU HD12 1 1 
        5 16458 1 1 216 LEU HD13 H  18.595  14.943   4.536 1.00 . A A . 358 LEU HD13 1 1 
        5 16459 1 1 216 LEU HD21 H  21.073  17.427   6.903 1.00 . A A . 358 LEU HD21 1 1 
        5 16460 1 1 216 LEU HD22 H  20.849  15.699   7.166 1.00 . A A . 358 LEU HD22 1 1 
        5 16461 1 1 216 LEU HD23 H  21.899  16.262   5.868 1.00 . A A . 358 LEU HD23 1 1 
        5 16462 1 1 216 LEU HG   H  18.904  16.736   6.005 1.00 . A A . 358 LEU HG   1 1 
        5 16463 1 1 216 LEU N    N  19.151  18.556   2.335 1.00 . A A . 358 LEU N    1 1 
        5 16464 1 1 216 LEU O    O  16.576  17.348   3.873 1.00 . A A . 358 LEU O    1 1 
        5 16465 1 1 216 LEU OXT  O  17.665  18.856   4.958 1.00 . A A . 358 LEU OXT  1 1 
        6 16466 1 1   1 GLY C    C  17.951 -20.171 -15.655 1.00 . A A . 143 GLY C    1 1 
        6 16467 1 1   1 GLY CA   C  18.543 -20.942 -16.831 1.00 . A A . 143 GLY CA   1 1 
        6 16468 1 1   1 GLY H1   H  17.925 -22.435 -18.145 1.00 . A A . 143 GLY H1   1 1 
        6 16469 1 1   1 GLY H2   H  16.647 -21.595 -17.405 1.00 . A A . 143 GLY H2   1 1 
        6 16470 1 1   1 GLY H3   H  17.540 -22.741 -16.524 1.00 . A A . 143 GLY H3   1 1 
        6 16471 1 1   1 GLY HA2  H  19.487 -21.396 -16.529 1.00 . A A . 143 GLY HA2  1 1 
        6 16472 1 1   1 GLY HA3  H  18.720 -20.259 -17.661 1.00 . A A . 143 GLY HA3  1 1 
        6 16473 1 1   1 GLY N    N  17.592 -22.008 -17.258 1.00 . A A . 143 GLY N    1 1 
        6 16474 1 1   1 GLY O    O  18.184 -20.515 -14.494 1.00 . A A . 143 GLY O    1 1 
        6 16475 1 1   2 ILE C    C  15.041 -18.520 -14.945 1.00 . A A . 144 ILE C    1 1 
        6 16476 1 1   2 ILE CA   C  16.550 -18.293 -14.941 1.00 . A A . 144 ILE CA   1 1 
        6 16477 1 1   2 ILE CB   C  16.846 -16.816 -15.221 1.00 . A A . 144 ILE CB   1 1 
        6 16478 1 1   2 ILE CD1  C  18.695 -15.190 -15.684 1.00 . A A . 144 ILE CD1  1 1 
        6 16479 1 1   2 ILE CG1  C  18.359 -16.584 -15.150 1.00 . A A . 144 ILE CG1  1 1 
        6 16480 1 1   2 ILE CG2  C  16.144 -15.942 -14.179 1.00 . A A . 144 ILE CG2  1 1 
        6 16481 1 1   2 ILE H    H  17.043 -18.908 -16.909 1.00 . A A . 144 ILE H    1 1 
        6 16482 1 1   2 ILE HA   H  16.943 -18.551 -13.965 1.00 . A A . 144 ILE HA   1 1 
        6 16483 1 1   2 ILE HB   H  16.488 -16.560 -16.207 1.00 . A A . 144 ILE HB   1 1 
        6 16484 1 1   2 ILE HD11 H  19.692 -14.916 -15.369 1.00 . A A . 144 ILE HD11 1 1 
        6 16485 1 1   2 ILE HD12 H  18.646 -15.196 -16.762 1.00 . A A . 144 ILE HD12 1 1 
        6 16486 1 1   2 ILE HD13 H  17.986 -14.473 -15.295 1.00 . A A . 144 ILE HD13 1 1 
        6 16487 1 1   2 ILE HG12 H  18.690 -16.669 -14.125 1.00 . A A . 144 ILE HG12 1 1 
        6 16488 1 1   2 ILE HG13 H  18.864 -17.327 -15.751 1.00 . A A . 144 ILE HG13 1 1 
        6 16489 1 1   2 ILE HG21 H  16.329 -16.337 -13.191 1.00 . A A . 144 ILE HG21 1 1 
        6 16490 1 1   2 ILE HG22 H  16.523 -14.933 -14.241 1.00 . A A . 144 ILE HG22 1 1 
        6 16491 1 1   2 ILE HG23 H  15.080 -15.939 -14.371 1.00 . A A . 144 ILE HG23 1 1 
        6 16492 1 1   2 ILE N    N  17.186 -19.125 -15.966 1.00 . A A . 144 ILE N    1 1 
        6 16493 1 1   2 ILE O    O  14.402 -18.466 -15.994 1.00 . A A . 144 ILE O    1 1 
        6 16494 1 1   3 ASP C    C  12.261 -17.710 -13.750 1.00 . A A . 145 ASP C    1 1 
        6 16495 1 1   3 ASP CA   C  13.048 -19.029 -13.662 1.00 . A A . 145 ASP CA   1 1 
        6 16496 1 1   3 ASP CB   C  12.741 -19.711 -12.330 1.00 . A A . 145 ASP CB   1 1 
        6 16497 1 1   3 ASP CG   C  13.732 -20.844 -12.087 1.00 . A A . 145 ASP CG   1 1 
        6 16498 1 1   3 ASP H    H  15.040 -18.825 -12.966 1.00 . A A . 145 ASP H    1 1 
        6 16499 1 1   3 ASP HA   H  12.757 -19.686 -14.455 1.00 . A A . 145 ASP HA   1 1 
        6 16500 1 1   3 ASP HB2  H  12.816 -18.990 -11.532 1.00 . A A . 145 ASP HB2  1 1 
        6 16501 1 1   3 ASP HB3  H  11.739 -20.110 -12.356 1.00 . A A . 145 ASP HB3  1 1 
        6 16502 1 1   3 ASP N    N  14.481 -18.786 -13.770 1.00 . A A . 145 ASP N    1 1 
        6 16503 1 1   3 ASP O    O  12.715 -16.686 -13.245 1.00 . A A . 145 ASP O    1 1 
        6 16504 1 1   3 ASP OD1  O  13.502 -21.927 -12.599 1.00 . A A . 145 ASP OD1  1 1 
        6 16505 1 1   3 ASP OD2  O  14.705 -20.615 -11.388 1.00 . A A . 145 ASP OD2  1 1 
        6 16506 1 1   4 PRO C    C   9.953 -15.906 -13.050 1.00 . A A . 146 PRO C    1 1 
        6 16507 1 1   4 PRO CA   C  10.286 -16.443 -14.444 1.00 . A A . 146 PRO CA   1 1 
        6 16508 1 1   4 PRO CB   C   8.995 -16.843 -15.183 1.00 . A A . 146 PRO CB   1 1 
        6 16509 1 1   4 PRO CD   C  10.434 -18.822 -15.030 1.00 . A A . 146 PRO CD   1 1 
        6 16510 1 1   4 PRO CG   C   9.257 -18.191 -15.784 1.00 . A A . 146 PRO CG   1 1 
        6 16511 1 1   4 PRO HA   H  10.821 -15.695 -15.011 1.00 . A A . 146 PRO HA   1 1 
        6 16512 1 1   4 PRO HB2  H   8.159 -16.890 -14.493 1.00 . A A . 146 PRO HB2  1 1 
        6 16513 1 1   4 PRO HB3  H   8.776 -16.126 -15.968 1.00 . A A . 146 PRO HB3  1 1 
        6 16514 1 1   4 PRO HD2  H  10.079 -19.540 -14.302 1.00 . A A . 146 PRO HD2  1 1 
        6 16515 1 1   4 PRO HD3  H  11.105 -19.288 -15.731 1.00 . A A . 146 PRO HD3  1 1 
        6 16516 1 1   4 PRO HG2  H   8.381 -18.814 -15.674 1.00 . A A . 146 PRO HG2  1 1 
        6 16517 1 1   4 PRO HG3  H   9.510 -18.090 -16.833 1.00 . A A . 146 PRO HG3  1 1 
        6 16518 1 1   4 PRO N    N  11.096 -17.694 -14.359 1.00 . A A . 146 PRO N    1 1 
        6 16519 1 1   4 PRO O    O   9.729 -14.713 -12.876 1.00 . A A . 146 PRO O    1 1 
        6 16520 1 1   5 PHE C    C  10.749 -15.997  -9.886 1.00 . A A . 147 PHE C    1 1 
        6 16521 1 1   5 PHE CA   C   9.522 -16.419 -10.700 1.00 . A A . 147 PHE CA   1 1 
        6 16522 1 1   5 PHE CB   C   8.825 -17.575  -9.987 1.00 . A A . 147 PHE CB   1 1 
        6 16523 1 1   5 PHE CD1  C   6.379 -17.032 -10.264 1.00 . A A . 147 PHE CD1  1 1 
        6 16524 1 1   5 PHE CD2  C   7.332 -18.837 -11.572 1.00 . A A . 147 PHE CD2  1 1 
        6 16525 1 1   5 PHE CE1  C   5.130 -17.261 -10.856 1.00 . A A . 147 PHE CE1  1 1 
        6 16526 1 1   5 PHE CE2  C   6.085 -19.067 -12.164 1.00 . A A . 147 PHE CE2  1 1 
        6 16527 1 1   5 PHE CG   C   7.479 -17.821 -10.624 1.00 . A A . 147 PHE CG   1 1 
        6 16528 1 1   5 PHE CZ   C   4.985 -18.278 -11.805 1.00 . A A . 147 PHE CZ   1 1 
        6 16529 1 1   5 PHE H    H  10.015 -17.757 -12.287 1.00 . A A . 147 PHE H    1 1 
        6 16530 1 1   5 PHE HA   H   8.836 -15.586 -10.739 1.00 . A A . 147 PHE HA   1 1 
        6 16531 1 1   5 PHE HB2  H   9.432 -18.467 -10.064 1.00 . A A . 147 PHE HB2  1 1 
        6 16532 1 1   5 PHE HB3  H   8.688 -17.325  -8.944 1.00 . A A . 147 PHE HB3  1 1 
        6 16533 1 1   5 PHE HD1  H   6.494 -16.246  -9.531 1.00 . A A . 147 PHE HD1  1 1 
        6 16534 1 1   5 PHE HD2  H   8.181 -19.446 -11.848 1.00 . A A . 147 PHE HD2  1 1 
        6 16535 1 1   5 PHE HE1  H   4.284 -16.651 -10.580 1.00 . A A . 147 PHE HE1  1 1 
        6 16536 1 1   5 PHE HE2  H   5.972 -19.851 -12.897 1.00 . A A . 147 PHE HE2  1 1 
        6 16537 1 1   5 PHE HZ   H   4.022 -18.456 -12.262 1.00 . A A . 147 PHE HZ   1 1 
        6 16538 1 1   5 PHE N    N   9.869 -16.809 -12.073 1.00 . A A . 147 PHE N    1 1 
        6 16539 1 1   5 PHE O    O  10.679 -15.057  -9.097 1.00 . A A . 147 PHE O    1 1 
        6 16540 1 1   6 THR C    C  13.679 -15.051  -9.738 1.00 . A A . 148 THR C    1 1 
        6 16541 1 1   6 THR CA   C  13.072 -16.384  -9.295 1.00 . A A . 148 THR CA   1 1 
        6 16542 1 1   6 THR CB   C  14.105 -17.514  -9.439 1.00 . A A . 148 THR CB   1 1 
        6 16543 1 1   6 THR CG2  C  14.845 -17.400 -10.775 1.00 . A A . 148 THR CG2  1 1 
        6 16544 1 1   6 THR H    H  11.869 -17.460 -10.680 1.00 . A A . 148 THR H    1 1 
        6 16545 1 1   6 THR HA   H  12.805 -16.304  -8.253 1.00 . A A . 148 THR HA   1 1 
        6 16546 1 1   6 THR HB   H  13.599 -18.467  -9.393 1.00 . A A . 148 THR HB   1 1 
        6 16547 1 1   6 THR HG1  H  14.877 -18.166  -7.776 1.00 . A A . 148 THR HG1  1 1 
        6 16548 1 1   6 THR HG21 H  14.159 -17.081 -11.539 1.00 . A A . 148 THR HG21 1 1 
        6 16549 1 1   6 THR HG22 H  15.641 -16.676 -10.685 1.00 . A A . 148 THR HG22 1 1 
        6 16550 1 1   6 THR HG23 H  15.261 -18.361 -11.042 1.00 . A A . 148 THR HG23 1 1 
        6 16551 1 1   6 THR N    N  11.864 -16.705 -10.054 1.00 . A A . 148 THR N    1 1 
        6 16552 1 1   6 THR O    O  14.628 -14.562  -9.125 1.00 . A A . 148 THR O    1 1 
        6 16553 1 1   6 THR OG1  O  15.042 -17.433  -8.374 1.00 . A A . 148 THR OG1  1 1 
        6 16554 1 1   7 MET C    C  13.116 -12.038 -10.441 1.00 . A A . 149 MET C    1 1 
        6 16555 1 1   7 MET CA   C  13.636 -13.190 -11.298 1.00 . A A . 149 MET CA   1 1 
        6 16556 1 1   7 MET CB   C  13.213 -12.990 -12.760 1.00 . A A . 149 MET CB   1 1 
        6 16557 1 1   7 MET CE   C   9.594 -11.994 -14.398 1.00 . A A . 149 MET CE   1 1 
        6 16558 1 1   7 MET CG   C  11.723 -12.639 -12.828 1.00 . A A . 149 MET CG   1 1 
        6 16559 1 1   7 MET H    H  12.372 -14.895 -11.251 1.00 . A A . 149 MET H    1 1 
        6 16560 1 1   7 MET HA   H  14.716 -13.200 -11.248 1.00 . A A . 149 MET HA   1 1 
        6 16561 1 1   7 MET HB2  H  13.790 -12.185 -13.193 1.00 . A A . 149 MET HB2  1 1 
        6 16562 1 1   7 MET HB3  H  13.390 -13.899 -13.314 1.00 . A A . 149 MET HB3  1 1 
        6 16563 1 1   7 MET HE1  H   9.151 -12.087 -13.418 1.00 . A A . 149 MET HE1  1 1 
        6 16564 1 1   7 MET HE2  H   9.849 -10.961 -14.580 1.00 . A A . 149 MET HE2  1 1 
        6 16565 1 1   7 MET HE3  H   8.892 -12.325 -15.152 1.00 . A A . 149 MET HE3  1 1 
        6 16566 1 1   7 MET HG2  H  11.188 -13.216 -12.093 1.00 . A A . 149 MET HG2  1 1 
        6 16567 1 1   7 MET HG3  H  11.591 -11.588 -12.620 1.00 . A A . 149 MET HG3  1 1 
        6 16568 1 1   7 MET N    N  13.130 -14.466 -10.799 1.00 . A A . 149 MET N    1 1 
        6 16569 1 1   7 MET O    O  13.529 -10.891 -10.607 1.00 . A A . 149 MET O    1 1 
        6 16570 1 1   7 MET SD   S  11.090 -13.012 -14.484 1.00 . A A . 149 MET SD   1 1 
        6 16571 1 1   8 LEU C    C  12.438 -11.226  -7.364 1.00 . A A . 150 LEU C    1 1 
        6 16572 1 1   8 LEU CA   C  11.622 -11.339  -8.646 1.00 . A A . 150 LEU CA   1 1 
        6 16573 1 1   8 LEU CB   C  10.181 -11.722  -8.298 1.00 . A A . 150 LEU CB   1 1 
        6 16574 1 1   8 LEU CD1  C   7.951 -12.375  -9.215 1.00 . A A . 150 LEU CD1  1 1 
        6 16575 1 1   8 LEU CD2  C   9.322 -10.645 -10.405 1.00 . A A . 150 LEU CD2  1 1 
        6 16576 1 1   8 LEU CG   C   9.374 -11.943  -9.584 1.00 . A A . 150 LEU CG   1 1 
        6 16577 1 1   8 LEU H    H  11.907 -13.286  -9.442 1.00 . A A . 150 LEU H    1 1 
        6 16578 1 1   8 LEU HA   H  11.620 -10.382  -9.149 1.00 . A A . 150 LEU HA   1 1 
        6 16579 1 1   8 LEU HB2  H  10.184 -12.630  -7.715 1.00 . A A . 150 LEU HB2  1 1 
        6 16580 1 1   8 LEU HB3  H   9.728 -10.929  -7.724 1.00 . A A . 150 LEU HB3  1 1 
        6 16581 1 1   8 LEU HD11 H   7.323 -12.327 -10.093 1.00 . A A . 150 LEU HD11 1 1 
        6 16582 1 1   8 LEU HD12 H   7.967 -13.387  -8.839 1.00 . A A . 150 LEU HD12 1 1 
        6 16583 1 1   8 LEU HD13 H   7.559 -11.714  -8.456 1.00 . A A . 150 LEU HD13 1 1 
        6 16584 1 1   8 LEU HD21 H   9.238  -9.795  -9.742 1.00 . A A . 150 LEU HD21 1 1 
        6 16585 1 1   8 LEU HD22 H  10.224 -10.556 -10.992 1.00 . A A . 150 LEU HD22 1 1 
        6 16586 1 1   8 LEU HD23 H   8.469 -10.667 -11.069 1.00 . A A . 150 LEU HD23 1 1 
        6 16587 1 1   8 LEU HG   H   9.842 -12.722 -10.169 1.00 . A A . 150 LEU HG   1 1 
        6 16588 1 1   8 LEU N    N  12.200 -12.353  -9.525 1.00 . A A . 150 LEU N    1 1 
        6 16589 1 1   8 LEU O    O  12.336 -12.068  -6.475 1.00 . A A . 150 LEU O    1 1 
        6 16590 1 1   9 ARG C    C  14.328  -8.470  -5.867 1.00 . A A . 151 ARG C    1 1 
        6 16591 1 1   9 ARG CA   C  14.101  -9.968  -6.102 1.00 . A A . 151 ARG CA   1 1 
        6 16592 1 1   9 ARG CB   C  15.450 -10.664  -6.318 1.00 . A A . 151 ARG CB   1 1 
        6 16593 1 1   9 ARG CD   C  17.285 -11.099  -7.961 1.00 . A A . 151 ARG CD   1 1 
        6 16594 1 1   9 ARG CG   C  15.966 -10.364  -7.730 1.00 . A A . 151 ARG CG   1 1 
        6 16595 1 1   9 ARG CZ   C  18.989  -9.375  -7.793 1.00 . A A . 151 ARG CZ   1 1 
        6 16596 1 1   9 ARG H    H  13.305  -9.546  -8.021 1.00 . A A . 151 ARG H    1 1 
        6 16597 1 1   9 ARG HA   H  13.617 -10.399  -5.240 1.00 . A A . 151 ARG HA   1 1 
        6 16598 1 1   9 ARG HB2  H  16.165 -10.305  -5.594 1.00 . A A . 151 ARG HB2  1 1 
        6 16599 1 1   9 ARG HB3  H  15.326 -11.732  -6.204 1.00 . A A . 151 ARG HB3  1 1 
        6 16600 1 1   9 ARG HD2  H  17.198 -12.111  -7.594 1.00 . A A . 151 ARG HD2  1 1 
        6 16601 1 1   9 ARG HD3  H  17.497 -11.121  -9.020 1.00 . A A . 151 ARG HD3  1 1 
        6 16602 1 1   9 ARG HE   H  18.654 -10.752  -6.379 1.00 . A A . 151 ARG HE   1 1 
        6 16603 1 1   9 ARG HG2  H  15.243 -10.693  -8.460 1.00 . A A . 151 ARG HG2  1 1 
        6 16604 1 1   9 ARG HG3  H  16.127  -9.301  -7.836 1.00 . A A . 151 ARG HG3  1 1 
        6 16605 1 1   9 ARG HH11 H  17.879  -9.377  -9.459 1.00 . A A . 151 ARG HH11 1 1 
        6 16606 1 1   9 ARG HH12 H  19.086  -8.138  -9.366 1.00 . A A . 151 ARG HH12 1 1 
        6 16607 1 1   9 ARG HH21 H  20.240  -9.130  -6.250 1.00 . A A . 151 ARG HH21 1 1 
        6 16608 1 1   9 ARG HH22 H  20.422  -7.999  -7.549 1.00 . A A . 151 ARG HH22 1 1 
        6 16609 1 1   9 ARG N    N  13.257 -10.180  -7.278 1.00 . A A . 151 ARG N    1 1 
        6 16610 1 1   9 ARG NE   N  18.372 -10.425  -7.259 1.00 . A A . 151 ARG NE   1 1 
        6 16611 1 1   9 ARG NH1  N  18.622  -8.929  -8.964 1.00 . A A . 151 ARG NH1  1 1 
        6 16612 1 1   9 ARG NH2  N  19.960  -8.789  -7.147 1.00 . A A . 151 ARG NH2  1 1 
        6 16613 1 1   9 ARG O    O  14.317  -7.684  -6.814 1.00 . A A . 151 ARG O    1 1 
        6 16614 1 1  10 PRO C    C  16.128  -6.128  -4.819 1.00 . A A . 152 PRO C    1 1 
        6 16615 1 1  10 PRO CA   C  14.779  -6.622  -4.298 1.00 . A A . 152 PRO CA   1 1 
        6 16616 1 1  10 PRO CB   C  14.732  -6.600  -2.761 1.00 . A A . 152 PRO CB   1 1 
        6 16617 1 1  10 PRO CD   C  14.575  -8.907  -3.424 1.00 . A A . 152 PRO CD   1 1 
        6 16618 1 1  10 PRO CG   C  15.145  -7.976  -2.354 1.00 . A A . 152 PRO CG   1 1 
        6 16619 1 1  10 PRO HA   H  13.983  -6.010  -4.693 1.00 . A A . 152 PRO HA   1 1 
        6 16620 1 1  10 PRO HB2  H  15.419  -5.863  -2.368 1.00 . A A . 152 PRO HB2  1 1 
        6 16621 1 1  10 PRO HB3  H  13.730  -6.400  -2.415 1.00 . A A . 152 PRO HB3  1 1 
        6 16622 1 1  10 PRO HD2  H  15.222  -9.760  -3.565 1.00 . A A . 152 PRO HD2  1 1 
        6 16623 1 1  10 PRO HD3  H  13.577  -9.223  -3.163 1.00 . A A . 152 PRO HD3  1 1 
        6 16624 1 1  10 PRO HG2  H  16.225  -8.048  -2.329 1.00 . A A . 152 PRO HG2  1 1 
        6 16625 1 1  10 PRO HG3  H  14.729  -8.227  -1.391 1.00 . A A . 152 PRO HG3  1 1 
        6 16626 1 1  10 PRO N    N  14.539  -8.060  -4.635 1.00 . A A . 152 PRO N    1 1 
        6 16627 1 1  10 PRO O    O  17.021  -6.923  -5.111 1.00 . A A . 152 PRO O    1 1 
        6 16628 1 1  11 ARG C    C  17.981  -3.141  -4.426 1.00 . A A . 153 ARG C    1 1 
        6 16629 1 1  11 ARG CA   C  17.510  -4.200  -5.417 1.00 . A A . 153 ARG CA   1 1 
        6 16630 1 1  11 ARG CB   C  17.275  -3.550  -6.783 1.00 . A A . 153 ARG CB   1 1 
        6 16631 1 1  11 ARG CD   C  18.342  -2.307  -8.668 1.00 . A A . 153 ARG CD   1 1 
        6 16632 1 1  11 ARG CG   C  18.602  -3.029  -7.346 1.00 . A A . 153 ARG CG   1 1 
        6 16633 1 1  11 ARG CZ   C  17.448  -2.831 -10.863 1.00 . A A . 153 ARG CZ   1 1 
        6 16634 1 1  11 ARG H    H  15.517  -4.227  -4.687 1.00 . A A . 153 ARG H    1 1 
        6 16635 1 1  11 ARG HA   H  18.277  -4.957  -5.514 1.00 . A A . 153 ARG HA   1 1 
        6 16636 1 1  11 ARG HB2  H  16.859  -4.281  -7.462 1.00 . A A . 153 ARG HB2  1 1 
        6 16637 1 1  11 ARG HB3  H  16.586  -2.727  -6.678 1.00 . A A . 153 ARG HB3  1 1 
        6 16638 1 1  11 ARG HD2  H  17.601  -1.538  -8.517 1.00 . A A . 153 ARG HD2  1 1 
        6 16639 1 1  11 ARG HD3  H  19.260  -1.855  -9.015 1.00 . A A . 153 ARG HD3  1 1 
        6 16640 1 1  11 ARG HE   H  17.826  -4.205  -9.457 1.00 . A A . 153 ARG HE   1 1 
        6 16641 1 1  11 ARG HG2  H  19.051  -2.343  -6.645 1.00 . A A . 153 ARG HG2  1 1 
        6 16642 1 1  11 ARG HG3  H  19.272  -3.859  -7.518 1.00 . A A . 153 ARG HG3  1 1 
        6 16643 1 1  11 ARG HH11 H  17.838  -0.903 -10.492 1.00 . A A . 153 ARG HH11 1 1 
        6 16644 1 1  11 ARG HH12 H  17.184  -1.248 -12.059 1.00 . A A . 153 ARG HH12 1 1 
        6 16645 1 1  11 ARG HH21 H  16.965  -4.663 -11.505 1.00 . A A . 153 ARG HH21 1 1 
        6 16646 1 1  11 ARG HH22 H  16.689  -3.377 -12.631 1.00 . A A . 153 ARG HH22 1 1 
        6 16647 1 1  11 ARG N    N  16.266  -4.808  -4.935 1.00 . A A . 153 ARG N    1 1 
        6 16648 1 1  11 ARG NE   N  17.857  -3.249  -9.670 1.00 . A A . 153 ARG NE   1 1 
        6 16649 1 1  11 ARG NH1  N  17.493  -1.562 -11.161 1.00 . A A . 153 ARG NH1  1 1 
        6 16650 1 1  11 ARG NH2  N  16.999  -3.691 -11.734 1.00 . A A . 153 ARG NH2  1 1 
        6 16651 1 1  11 ARG O    O  17.197  -2.299  -3.987 1.00 . A A . 153 ARG O    1 1 
        6 16652 1 1  12 LEU C    C  20.606  -1.140  -3.879 1.00 . A A . 154 LEU C    1 1 
        6 16653 1 1  12 LEU CA   C  19.830  -2.215  -3.131 1.00 . A A . 154 LEU CA   1 1 
        6 16654 1 1  12 LEU CB   C  20.757  -2.940  -2.146 1.00 . A A . 154 LEU CB   1 1 
        6 16655 1 1  12 LEU CD1  C  20.073  -1.392  -0.258 1.00 . A A . 154 LEU CD1  1 1 
        6 16656 1 1  12 LEU CD2  C  22.171  -2.769  -0.092 1.00 . A A . 154 LEU CD2  1 1 
        6 16657 1 1  12 LEU CG   C  21.256  -1.985  -1.046 1.00 . A A . 154 LEU CG   1 1 
        6 16658 1 1  12 LEU H    H  19.846  -3.875  -4.456 1.00 . A A . 154 LEU H    1 1 
        6 16659 1 1  12 LEU HA   H  19.030  -1.747  -2.580 1.00 . A A . 154 LEU HA   1 1 
        6 16660 1 1  12 LEU HB2  H  20.219  -3.756  -1.689 1.00 . A A . 154 LEU HB2  1 1 
        6 16661 1 1  12 LEU HB3  H  21.607  -3.332  -2.682 1.00 . A A . 154 LEU HB3  1 1 
        6 16662 1 1  12 LEU HD11 H  19.729  -0.495  -0.752 1.00 . A A . 154 LEU HD11 1 1 
        6 16663 1 1  12 LEU HD12 H  19.266  -2.106  -0.212 1.00 . A A . 154 LEU HD12 1 1 
        6 16664 1 1  12 LEU HD13 H  20.388  -1.144   0.747 1.00 . A A . 154 LEU HD13 1 1 
        6 16665 1 1  12 LEU HD21 H  21.726  -3.730   0.127 1.00 . A A . 154 LEU HD21 1 1 
        6 16666 1 1  12 LEU HD22 H  23.135  -2.916  -0.556 1.00 . A A . 154 LEU HD22 1 1 
        6 16667 1 1  12 LEU HD23 H  22.293  -2.215   0.827 1.00 . A A . 154 LEU HD23 1 1 
        6 16668 1 1  12 LEU HG   H  21.819  -1.183  -1.502 1.00 . A A . 154 LEU HG   1 1 
        6 16669 1 1  12 LEU N    N  19.266  -3.183  -4.075 1.00 . A A . 154 LEU N    1 1 
        6 16670 1 1  12 LEU O    O  21.669  -1.402  -4.442 1.00 . A A . 154 LEU O    1 1 
        6 16671 1 1  13 CYS C    C  21.577   1.968  -3.590 1.00 . A A . 155 CYS C    1 1 
        6 16672 1 1  13 CYS CA   C  20.693   1.197  -4.563 1.00 . A A . 155 CYS CA   1 1 
        6 16673 1 1  13 CYS CB   C  19.611   2.126  -5.134 1.00 . A A . 155 CYS CB   1 1 
        6 16674 1 1  13 CYS H    H  19.209   0.214  -3.416 1.00 . A A . 155 CYS H    1 1 
        6 16675 1 1  13 CYS HA   H  21.303   0.828  -5.377 1.00 . A A . 155 CYS HA   1 1 
        6 16676 1 1  13 CYS HB2  H  19.302   2.840  -4.379 1.00 . A A . 155 CYS HB2  1 1 
        6 16677 1 1  13 CYS HB3  H  20.001   2.657  -5.990 1.00 . A A . 155 CYS HB3  1 1 
        6 16678 1 1  13 CYS HG   H  18.095   0.404  -5.031 1.00 . A A . 155 CYS HG   1 1 
        6 16679 1 1  13 CYS N    N  20.059   0.073  -3.881 1.00 . A A . 155 CYS N    1 1 
        6 16680 1 1  13 CYS O    O  21.149   2.299  -2.486 1.00 . A A . 155 CYS O    1 1 
        6 16681 1 1  13 CYS SG   S  18.180   1.140  -5.641 1.00 . A A . 155 CYS SG   1 1 
        6 16682 1 1  14 THR C    C  24.074   4.346  -3.808 1.00 . A A . 156 THR C    1 1 
        6 16683 1 1  14 THR CA   C  23.748   3.005  -3.166 1.00 . A A . 156 THR CA   1 1 
        6 16684 1 1  14 THR CB   C  25.036   2.203  -2.981 1.00 . A A . 156 THR CB   1 1 
        6 16685 1 1  14 THR CG2  C  26.004   2.979  -2.083 1.00 . A A . 156 THR CG2  1 1 
        6 16686 1 1  14 THR H    H  23.089   1.975  -4.902 1.00 . A A . 156 THR H    1 1 
        6 16687 1 1  14 THR HA   H  23.308   3.184  -2.194 1.00 . A A . 156 THR HA   1 1 
        6 16688 1 1  14 THR HB   H  25.500   2.037  -3.943 1.00 . A A . 156 THR HB   1 1 
        6 16689 1 1  14 THR HG1  H  24.533   0.327  -3.083 1.00 . A A . 156 THR HG1  1 1 
        6 16690 1 1  14 THR HG21 H  25.458   3.421  -1.259 1.00 . A A . 156 THR HG21 1 1 
        6 16691 1 1  14 THR HG22 H  26.753   2.306  -1.696 1.00 . A A . 156 THR HG22 1 1 
        6 16692 1 1  14 THR HG23 H  26.481   3.759  -2.657 1.00 . A A . 156 THR HG23 1 1 
        6 16693 1 1  14 THR N    N  22.808   2.261  -4.008 1.00 . A A . 156 THR N    1 1 
        6 16694 1 1  14 THR O    O  24.509   4.404  -4.959 1.00 . A A . 156 THR O    1 1 
        6 16695 1 1  14 THR OG1  O  24.729   0.953  -2.383 1.00 . A A . 156 THR OG1  1 1 
        6 16696 1 1  15 MET C    C  24.953   7.564  -2.559 1.00 . A A . 157 MET C    1 1 
        6 16697 1 1  15 MET CA   C  24.110   6.776  -3.561 1.00 . A A . 157 MET CA   1 1 
        6 16698 1 1  15 MET CB   C  22.769   7.499  -3.795 1.00 . A A . 157 MET CB   1 1 
        6 16699 1 1  15 MET CE   C  19.366   5.900  -3.593 1.00 . A A . 157 MET CE   1 1 
        6 16700 1 1  15 MET CG   C  21.736   6.988  -2.794 1.00 . A A . 157 MET CG   1 1 
        6 16701 1 1  15 MET H    H  23.495   5.310  -2.153 1.00 . A A . 157 MET H    1 1 
        6 16702 1 1  15 MET HA   H  24.643   6.720  -4.499 1.00 . A A . 157 MET HA   1 1 
        6 16703 1 1  15 MET HB2  H  22.894   8.566  -3.668 1.00 . A A . 157 MET HB2  1 1 
        6 16704 1 1  15 MET HB3  H  22.422   7.296  -4.797 1.00 . A A . 157 MET HB3  1 1 
        6 16705 1 1  15 MET HE1  H  18.756   5.029  -3.776 1.00 . A A . 157 MET HE1  1 1 
        6 16706 1 1  15 MET HE2  H  19.017   6.403  -2.706 1.00 . A A . 157 MET HE2  1 1 
        6 16707 1 1  15 MET HE3  H  19.308   6.575  -4.436 1.00 . A A . 157 MET HE3  1 1 
        6 16708 1 1  15 MET HG2  H  22.205   6.859  -1.833 1.00 . A A . 157 MET HG2  1 1 
        6 16709 1 1  15 MET HG3  H  20.936   7.706  -2.708 1.00 . A A . 157 MET HG3  1 1 
        6 16710 1 1  15 MET N    N  23.851   5.423  -3.060 1.00 . A A . 157 MET N    1 1 
        6 16711 1 1  15 MET O    O  24.820   7.401  -1.348 1.00 . A A . 157 MET O    1 1 
        6 16712 1 1  15 MET SD   S  21.085   5.392  -3.356 1.00 . A A . 157 MET SD   1 1 
        6 16713 1 1  16 LYS C    C  26.288  10.738  -2.461 1.00 . A A . 158 LYS C    1 1 
        6 16714 1 1  16 LYS CA   C  26.677   9.275  -2.270 1.00 . A A . 158 LYS CA   1 1 
        6 16715 1 1  16 LYS CB   C  28.131   9.055  -2.688 1.00 . A A . 158 LYS CB   1 1 
        6 16716 1 1  16 LYS CD   C  30.516   9.687  -2.282 1.00 . A A . 158 LYS CD   1 1 
        6 16717 1 1  16 LYS CE   C  31.446  10.578  -1.456 1.00 . A A . 158 LYS CE   1 1 
        6 16718 1 1  16 LYS CG   C  29.066   9.955  -1.877 1.00 . A A . 158 LYS CG   1 1 
        6 16719 1 1  16 LYS H    H  25.852   8.517  -4.066 1.00 . A A . 158 LYS H    1 1 
        6 16720 1 1  16 LYS HA   H  26.568   9.012  -1.224 1.00 . A A . 158 LYS HA   1 1 
        6 16721 1 1  16 LYS HB2  H  28.396   8.022  -2.521 1.00 . A A . 158 LYS HB2  1 1 
        6 16722 1 1  16 LYS HB3  H  28.235   9.284  -3.733 1.00 . A A . 158 LYS HB3  1 1 
        6 16723 1 1  16 LYS HD2  H  30.756   8.649  -2.102 1.00 . A A . 158 LYS HD2  1 1 
        6 16724 1 1  16 LYS HD3  H  30.645   9.911  -3.331 1.00 . A A . 158 LYS HD3  1 1 
        6 16725 1 1  16 LYS HE2  H  31.218  11.615  -1.650 1.00 . A A . 158 LYS HE2  1 1 
        6 16726 1 1  16 LYS HE3  H  31.302  10.369  -0.406 1.00 . A A . 158 LYS HE3  1 1 
        6 16727 1 1  16 LYS HG2  H  28.828  10.988  -2.064 1.00 . A A . 158 LYS HG2  1 1 
        6 16728 1 1  16 LYS HG3  H  28.946   9.748  -0.833 1.00 . A A . 158 LYS HG3  1 1 
        6 16729 1 1  16 LYS HZ1  H  33.031  10.617  -2.804 1.00 . A A . 158 LYS HZ1  1 1 
        6 16730 1 1  16 LYS HZ2  H  33.495  10.817  -1.181 1.00 . A A . 158 LYS HZ2  1 1 
        6 16731 1 1  16 LYS HZ3  H  33.049   9.283  -1.758 1.00 . A A . 158 LYS HZ3  1 1 
        6 16732 1 1  16 LYS N    N  25.809   8.432  -3.091 1.00 . A A . 158 LYS N    1 1 
        6 16733 1 1  16 LYS NZ   N  32.862  10.305  -1.828 1.00 . A A . 158 LYS NZ   1 1 
        6 16734 1 1  16 LYS O    O  26.231  11.227  -3.590 1.00 . A A . 158 LYS O    1 1 
        6 16735 1 1  17 LYS C    C  26.784  13.698  -1.884 1.00 . A A . 159 LYS C    1 1 
        6 16736 1 1  17 LYS CA   C  25.608  12.827  -1.441 1.00 . A A . 159 LYS CA   1 1 
        6 16737 1 1  17 LYS CB   C  25.036  13.284  -0.078 1.00 . A A . 159 LYS CB   1 1 
        6 16738 1 1  17 LYS CD   C  25.577  14.056   2.229 1.00 . A A . 159 LYS CD   1 1 
        6 16739 1 1  17 LYS CE   C  26.634  14.709   3.116 1.00 . A A . 159 LYS CE   1 1 
        6 16740 1 1  17 LYS CG   C  26.117  13.914   0.804 1.00 . A A . 159 LYS CG   1 1 
        6 16741 1 1  17 LYS H    H  26.059  10.985  -0.486 1.00 . A A . 159 LYS H    1 1 
        6 16742 1 1  17 LYS HA   H  24.830  12.912  -2.186 1.00 . A A . 159 LYS HA   1 1 
        6 16743 1 1  17 LYS HB2  H  24.252  14.009  -0.243 1.00 . A A . 159 LYS HB2  1 1 
        6 16744 1 1  17 LYS HB3  H  24.622  12.432   0.432 1.00 . A A . 159 LYS HB3  1 1 
        6 16745 1 1  17 LYS HD2  H  24.686  14.665   2.217 1.00 . A A . 159 LYS HD2  1 1 
        6 16746 1 1  17 LYS HD3  H  25.339  13.074   2.621 1.00 . A A . 159 LYS HD3  1 1 
        6 16747 1 1  17 LYS HE2  H  26.307  14.682   4.145 1.00 . A A . 159 LYS HE2  1 1 
        6 16748 1 1  17 LYS HE3  H  27.567  14.174   3.020 1.00 . A A . 159 LYS HE3  1 1 
        6 16749 1 1  17 LYS HG2  H  26.993  13.286   0.804 1.00 . A A . 159 LYS HG2  1 1 
        6 16750 1 1  17 LYS HG3  H  26.372  14.890   0.421 1.00 . A A . 159 LYS HG3  1 1 
        6 16751 1 1  17 LYS HZ1  H  26.122  16.726   3.162 1.00 . A A . 159 LYS HZ1  1 1 
        6 16752 1 1  17 LYS HZ2  H  27.783  16.438   2.953 1.00 . A A . 159 LYS HZ2  1 1 
        6 16753 1 1  17 LYS HZ3  H  26.708  16.194   1.662 1.00 . A A . 159 LYS HZ3  1 1 
        6 16754 1 1  17 LYS N    N  26.008  11.427  -1.362 1.00 . A A . 159 LYS N    1 1 
        6 16755 1 1  17 LYS NZ   N  26.827  16.124   2.691 1.00 . A A . 159 LYS NZ   1 1 
        6 16756 1 1  17 LYS O    O  27.924  13.476  -1.477 1.00 . A A . 159 LYS O    1 1 
        6 16757 1 1  18 GLY C    C  26.933  16.968  -3.513 1.00 . A A . 160 GLY C    1 1 
        6 16758 1 1  18 GLY CA   C  27.518  15.583  -3.243 1.00 . A A . 160 GLY CA   1 1 
        6 16759 1 1  18 GLY H    H  25.563  14.797  -3.014 1.00 . A A . 160 GLY H    1 1 
        6 16760 1 1  18 GLY HA2  H  28.316  15.672  -2.520 1.00 . A A . 160 GLY HA2  1 1 
        6 16761 1 1  18 GLY HA3  H  27.913  15.184  -4.164 1.00 . A A . 160 GLY HA3  1 1 
        6 16762 1 1  18 GLY N    N  26.491  14.680  -2.728 1.00 . A A . 160 GLY N    1 1 
        6 16763 1 1  18 GLY O    O  27.289  17.940  -2.849 1.00 . A A . 160 GLY O    1 1 
        6 16764 1 1  19 PRO C    C  24.360  18.795  -3.799 1.00 . A A . 161 PRO C    1 1 
        6 16765 1 1  19 PRO CA   C  25.403  18.365  -4.833 1.00 . A A . 161 PRO CA   1 1 
        6 16766 1 1  19 PRO CB   C  24.761  18.074  -6.196 1.00 . A A . 161 PRO CB   1 1 
        6 16767 1 1  19 PRO CD   C  25.568  15.963  -5.319 1.00 . A A . 161 PRO CD   1 1 
        6 16768 1 1  19 PRO CG   C  24.472  16.607  -6.178 1.00 . A A . 161 PRO CG   1 1 
        6 16769 1 1  19 PRO HA   H  26.151  19.135  -4.942 1.00 . A A . 161 PRO HA   1 1 
        6 16770 1 1  19 PRO HB2  H  23.846  18.645  -6.315 1.00 . A A . 161 PRO HB2  1 1 
        6 16771 1 1  19 PRO HB3  H  25.452  18.305  -6.993 1.00 . A A . 161 PRO HB3  1 1 
        6 16772 1 1  19 PRO HD2  H  25.157  15.166  -4.715 1.00 . A A . 161 PRO HD2  1 1 
        6 16773 1 1  19 PRO HD3  H  26.372  15.594  -5.938 1.00 . A A . 161 PRO HD3  1 1 
        6 16774 1 1  19 PRO HG2  H  23.497  16.427  -5.740 1.00 . A A . 161 PRO HG2  1 1 
        6 16775 1 1  19 PRO HG3  H  24.507  16.204  -7.179 1.00 . A A . 161 PRO HG3  1 1 
        6 16776 1 1  19 PRO N    N  26.049  17.070  -4.472 1.00 . A A . 161 PRO N    1 1 
        6 16777 1 1  19 PRO O    O  23.158  18.769  -4.064 1.00 . A A . 161 PRO O    1 1 
        6 16778 1 1  20 SER C    C  22.856  18.620  -1.276 1.00 . A A . 162 SER C    1 1 
        6 16779 1 1  20 SER CA   C  23.951  19.650  -1.560 1.00 . A A . 162 SER CA   1 1 
        6 16780 1 1  20 SER CB   C  23.316  20.986  -1.950 1.00 . A A . 162 SER CB   1 1 
        6 16781 1 1  20 SER H    H  25.805  19.206  -2.485 1.00 . A A . 162 SER H    1 1 
        6 16782 1 1  20 SER HA   H  24.535  19.794  -0.662 1.00 . A A . 162 SER HA   1 1 
        6 16783 1 1  20 SER HB2  H  24.040  21.776  -1.842 1.00 . A A . 162 SER HB2  1 1 
        6 16784 1 1  20 SER HB3  H  22.990  20.939  -2.981 1.00 . A A . 162 SER HB3  1 1 
        6 16785 1 1  20 SER HG   H  22.530  21.313  -0.200 1.00 . A A . 162 SER HG   1 1 
        6 16786 1 1  20 SER N    N  24.837  19.201  -2.629 1.00 . A A . 162 SER N    1 1 
        6 16787 1 1  20 SER O    O  21.790  18.963  -0.766 1.00 . A A . 162 SER O    1 1 
        6 16788 1 1  20 SER OG   O  22.207  21.250  -1.101 1.00 . A A . 162 SER OG   1 1 
        6 16789 1 1  21 GLY C    C  22.424  15.080  -2.231 1.00 . A A . 163 GLY C    1 1 
        6 16790 1 1  21 GLY CA   C  22.143  16.302  -1.364 1.00 . A A . 163 GLY CA   1 1 
        6 16791 1 1  21 GLY H    H  23.990  17.134  -2.001 1.00 . A A . 163 GLY H    1 1 
        6 16792 1 1  21 GLY HA2  H  22.184  16.012  -0.322 1.00 . A A . 163 GLY HA2  1 1 
        6 16793 1 1  21 GLY HA3  H  21.156  16.675  -1.590 1.00 . A A . 163 GLY HA3  1 1 
        6 16794 1 1  21 GLY N    N  23.123  17.358  -1.601 1.00 . A A . 163 GLY N    1 1 
        6 16795 1 1  21 GLY O    O  23.474  14.983  -2.865 1.00 . A A . 163 GLY O    1 1 
        6 16796 1 1  22 TYR C    C  21.075  13.123  -4.452 1.00 . A A . 164 TYR C    1 1 
        6 16797 1 1  22 TYR CA   C  21.613  12.925  -3.040 1.00 . A A . 164 TYR CA   1 1 
        6 16798 1 1  22 TYR CB   C  20.860  11.779  -2.364 1.00 . A A . 164 TYR CB   1 1 
        6 16799 1 1  22 TYR CD1  C  22.646  10.588  -1.053 1.00 . A A . 164 TYR CD1  1 1 
        6 16800 1 1  22 TYR CD2  C  21.049  11.959   0.148 1.00 . A A . 164 TYR CD2  1 1 
        6 16801 1 1  22 TYR CE1  C  23.276  10.264   0.150 1.00 . A A . 164 TYR CE1  1 1 
        6 16802 1 1  22 TYR CE2  C  21.682  11.634   1.356 1.00 . A A . 164 TYR CE2  1 1 
        6 16803 1 1  22 TYR CG   C  21.534  11.434  -1.057 1.00 . A A . 164 TYR CG   1 1 
        6 16804 1 1  22 TYR CZ   C  22.796  10.787   1.356 1.00 . A A . 164 TYR CZ   1 1 
        6 16805 1 1  22 TYR H    H  20.658  14.284  -1.722 1.00 . A A . 164 TYR H    1 1 
        6 16806 1 1  22 TYR HA   H  22.660  12.662  -3.100 1.00 . A A . 164 TYR HA   1 1 
        6 16807 1 1  22 TYR HB2  H  19.840  12.080  -2.174 1.00 . A A . 164 TYR HB2  1 1 
        6 16808 1 1  22 TYR HB3  H  20.867  10.914  -3.009 1.00 . A A . 164 TYR HB3  1 1 
        6 16809 1 1  22 TYR HD1  H  23.020  10.184  -1.982 1.00 . A A . 164 TYR HD1  1 1 
        6 16810 1 1  22 TYR HD2  H  20.190  12.613   0.146 1.00 . A A . 164 TYR HD2  1 1 
        6 16811 1 1  22 TYR HE1  H  24.135   9.613   0.150 1.00 . A A . 164 TYR HE1  1 1 
        6 16812 1 1  22 TYR HE2  H  21.312  12.039   2.285 1.00 . A A . 164 TYR HE2  1 1 
        6 16813 1 1  22 TYR HH   H  22.759  10.487   3.241 1.00 . A A . 164 TYR HH   1 1 
        6 16814 1 1  22 TYR N    N  21.471  14.148  -2.250 1.00 . A A . 164 TYR N    1 1 
        6 16815 1 1  22 TYR O    O  21.093  12.199  -5.266 1.00 . A A . 164 TYR O    1 1 
        6 16816 1 1  22 TYR OH   O  23.419  10.465   2.545 1.00 . A A . 164 TYR OH   1 1 
        6 16817 1 1  23 GLY C    C  18.798  13.819  -6.336 1.00 . A A . 165 GLY C    1 1 
        6 16818 1 1  23 GLY CA   C  20.065  14.622  -6.066 1.00 . A A . 165 GLY CA   1 1 
        6 16819 1 1  23 GLY H    H  20.612  15.031  -4.059 1.00 . A A . 165 GLY H    1 1 
        6 16820 1 1  23 GLY HA2  H  19.839  15.677  -6.130 1.00 . A A . 165 GLY HA2  1 1 
        6 16821 1 1  23 GLY HA3  H  20.806  14.371  -6.811 1.00 . A A . 165 GLY HA3  1 1 
        6 16822 1 1  23 GLY N    N  20.600  14.329  -4.742 1.00 . A A . 165 GLY N    1 1 
        6 16823 1 1  23 GLY O    O  18.560  13.377  -7.459 1.00 . A A . 165 GLY O    1 1 
        6 16824 1 1  24 PHE C    C  15.641  13.524  -4.575 1.00 . A A . 166 PHE C    1 1 
        6 16825 1 1  24 PHE CA   C  16.736  12.874  -5.431 1.00 . A A . 166 PHE CA   1 1 
        6 16826 1 1  24 PHE CB   C  16.980  11.397  -5.036 1.00 . A A . 166 PHE CB   1 1 
        6 16827 1 1  24 PHE CD1  C  17.080  12.067  -2.592 1.00 . A A . 166 PHE CD1  1 1 
        6 16828 1 1  24 PHE CD2  C  15.975   9.999  -3.198 1.00 . A A . 166 PHE CD2  1 1 
        6 16829 1 1  24 PHE CE1  C  16.783  11.827  -1.245 1.00 . A A . 166 PHE CE1  1 1 
        6 16830 1 1  24 PHE CE2  C  15.677   9.760  -1.859 1.00 . A A . 166 PHE CE2  1 1 
        6 16831 1 1  24 PHE CG   C  16.675  11.149  -3.570 1.00 . A A . 166 PHE CG   1 1 
        6 16832 1 1  24 PHE CZ   C  16.077  10.672  -0.881 1.00 . A A . 166 PHE CZ   1 1 
        6 16833 1 1  24 PHE H    H  18.226  14.005  -4.424 1.00 . A A . 166 PHE H    1 1 
        6 16834 1 1  24 PHE HA   H  16.416  12.909  -6.465 1.00 . A A . 166 PHE HA   1 1 
        6 16835 1 1  24 PHE HB2  H  16.351  10.752  -5.641 1.00 . A A . 166 PHE HB2  1 1 
        6 16836 1 1  24 PHE HB3  H  18.014  11.152  -5.225 1.00 . A A . 166 PHE HB3  1 1 
        6 16837 1 1  24 PHE HD1  H  17.624  12.956  -2.875 1.00 . A A . 166 PHE HD1  1 1 
        6 16838 1 1  24 PHE HD2  H  15.660   9.298  -3.950 1.00 . A A . 166 PHE HD2  1 1 
        6 16839 1 1  24 PHE HE1  H  17.093  12.532  -0.488 1.00 . A A . 166 PHE HE1  1 1 
        6 16840 1 1  24 PHE HE2  H  15.136   8.868  -1.578 1.00 . A A . 166 PHE HE2  1 1 
        6 16841 1 1  24 PHE HZ   H  15.839  10.488   0.155 1.00 . A A . 166 PHE HZ   1 1 
        6 16842 1 1  24 PHE N    N  17.984  13.630  -5.297 1.00 . A A . 166 PHE N    1 1 
        6 16843 1 1  24 PHE O    O  15.930  14.361  -3.720 1.00 . A A . 166 PHE O    1 1 
        6 16844 1 1  25 ASN C    C  12.667  12.741  -3.076 1.00 . A A . 167 ASN C    1 1 
        6 16845 1 1  25 ASN CA   C  13.256  13.732  -4.082 1.00 . A A . 167 ASN CA   1 1 
        6 16846 1 1  25 ASN CB   C  12.163  14.154  -5.067 1.00 . A A . 167 ASN CB   1 1 
        6 16847 1 1  25 ASN CG   C  12.629  15.360  -5.876 1.00 . A A . 167 ASN CG   1 1 
        6 16848 1 1  25 ASN H    H  14.207  12.497  -5.528 1.00 . A A . 167 ASN H    1 1 
        6 16849 1 1  25 ASN HA   H  13.588  14.612  -3.547 1.00 . A A . 167 ASN HA   1 1 
        6 16850 1 1  25 ASN HB2  H  11.953  13.333  -5.737 1.00 . A A . 167 ASN HB2  1 1 
        6 16851 1 1  25 ASN HB3  H  11.269  14.412  -4.522 1.00 . A A . 167 ASN HB3  1 1 
        6 16852 1 1  25 ASN HD21 H  11.330  15.061  -7.346 1.00 . A A . 167 ASN HD21 1 1 
        6 16853 1 1  25 ASN HD22 H  12.348  16.405  -7.539 1.00 . A A . 167 ASN HD22 1 1 
        6 16854 1 1  25 ASN N    N  14.383  13.155  -4.824 1.00 . A A . 167 ASN N    1 1 
        6 16855 1 1  25 ASN ND2  N  12.055  15.632  -7.014 1.00 . A A . 167 ASN ND2  1 1 
        6 16856 1 1  25 ASN O    O  12.224  11.654  -3.444 1.00 . A A . 167 ASN O    1 1 
        6 16857 1 1  25 ASN OD1  O  13.541  16.073  -5.459 1.00 . A A . 167 ASN OD1  1 1 
        6 16858 1 1  26 LEU C    C  11.629  13.195   0.422 1.00 . A A . 168 LEU C    1 1 
        6 16859 1 1  26 LEU CA   C  12.090  12.314  -0.737 1.00 . A A . 168 LEU CA   1 1 
        6 16860 1 1  26 LEU CB   C  13.135  11.319  -0.233 1.00 . A A . 168 LEU CB   1 1 
        6 16861 1 1  26 LEU CD1  C  11.319   9.682   0.410 1.00 . A A . 168 LEU CD1  1 1 
        6 16862 1 1  26 LEU CD2  C  13.629   9.454   1.362 1.00 . A A . 168 LEU CD2  1 1 
        6 16863 1 1  26 LEU CG   C  12.558  10.450   0.901 1.00 . A A . 168 LEU CG   1 1 
        6 16864 1 1  26 LEU H    H  13.001  14.032  -1.581 1.00 . A A . 168 LEU H    1 1 
        6 16865 1 1  26 LEU HA   H  11.248  11.765  -1.131 1.00 . A A . 168 LEU HA   1 1 
        6 16866 1 1  26 LEU HB2  H  13.435  10.683  -1.049 1.00 . A A . 168 LEU HB2  1 1 
        6 16867 1 1  26 LEU HB3  H  13.990  11.863   0.136 1.00 . A A . 168 LEU HB3  1 1 
        6 16868 1 1  26 LEU HD11 H  11.170   8.801   1.019 1.00 . A A . 168 LEU HD11 1 1 
        6 16869 1 1  26 LEU HD12 H  10.448  10.315   0.489 1.00 . A A . 168 LEU HD12 1 1 
        6 16870 1 1  26 LEU HD13 H  11.457   9.386  -0.620 1.00 . A A . 168 LEU HD13 1 1 
        6 16871 1 1  26 LEU HD21 H  14.073   8.980   0.501 1.00 . A A . 168 LEU HD21 1 1 
        6 16872 1 1  26 LEU HD22 H  14.391   9.978   1.920 1.00 . A A . 168 LEU HD22 1 1 
        6 16873 1 1  26 LEU HD23 H  13.174   8.704   1.992 1.00 . A A . 168 LEU HD23 1 1 
        6 16874 1 1  26 LEU HG   H  12.279  11.081   1.732 1.00 . A A . 168 LEU HG   1 1 
        6 16875 1 1  26 LEU N    N  12.648  13.146  -1.805 1.00 . A A . 168 LEU N    1 1 
        6 16876 1 1  26 LEU O    O  12.350  14.097   0.848 1.00 . A A . 168 LEU O    1 1 
        6 16877 1 1  27 HIS C    C   8.657  13.041   2.626 1.00 . A A . 169 HIS C    1 1 
        6 16878 1 1  27 HIS CA   C   9.909  13.703   2.058 1.00 . A A . 169 HIS CA   1 1 
        6 16879 1 1  27 HIS CB   C   9.590  15.131   1.608 1.00 . A A . 169 HIS CB   1 1 
        6 16880 1 1  27 HIS CD2  C   9.970  16.673   3.703 1.00 . A A . 169 HIS CD2  1 1 
        6 16881 1 1  27 HIS CE1  C   7.897  16.930   4.283 1.00 . A A . 169 HIS CE1  1 1 
        6 16882 1 1  27 HIS CG   C   9.213  15.962   2.803 1.00 . A A . 169 HIS CG   1 1 
        6 16883 1 1  27 HIS H    H   9.904  12.193   0.569 1.00 . A A . 169 HIS H    1 1 
        6 16884 1 1  27 HIS HA   H  10.660  13.744   2.832 1.00 . A A . 169 HIS HA   1 1 
        6 16885 1 1  27 HIS HB2  H  10.459  15.561   1.132 1.00 . A A . 169 HIS HB2  1 1 
        6 16886 1 1  27 HIS HB3  H   8.769  15.116   0.910 1.00 . A A . 169 HIS HB3  1 1 
        6 16887 1 1  27 HIS HD1  H   7.105  15.761   2.754 1.00 . A A . 169 HIS HD1  1 1 
        6 16888 1 1  27 HIS HD2  H  11.046  16.746   3.688 1.00 . A A . 169 HIS HD2  1 1 
        6 16889 1 1  27 HIS HE1  H   7.006  17.240   4.808 1.00 . A A . 169 HIS HE1  1 1 
        6 16890 1 1  27 HIS HE2  H   9.401  17.849   5.390 1.00 . A A . 169 HIS HE2  1 1 
        6 16891 1 1  27 HIS N    N  10.435  12.926   0.939 1.00 . A A . 169 HIS N    1 1 
        6 16892 1 1  27 HIS ND1  N   7.895  16.141   3.193 1.00 . A A . 169 HIS ND1  1 1 
        6 16893 1 1  27 HIS NE2  N   9.136  17.282   4.636 1.00 . A A . 169 HIS NE2  1 1 
        6 16894 1 1  27 HIS O    O   8.086  12.142   2.008 1.00 . A A . 169 HIS O    1 1 
        6 16895 1 1  28 SER C    C   5.832  13.082   3.550 1.00 . A A . 170 SER C    1 1 
        6 16896 1 1  28 SER CA   C   7.054  12.917   4.446 1.00 . A A . 170 SER CA   1 1 
        6 16897 1 1  28 SER CB   C   6.803  13.610   5.785 1.00 . A A . 170 SER CB   1 1 
        6 16898 1 1  28 SER H    H   8.734  14.199   4.258 1.00 . A A . 170 SER H    1 1 
        6 16899 1 1  28 SER HA   H   7.221  11.865   4.622 1.00 . A A . 170 SER HA   1 1 
        6 16900 1 1  28 SER HB2  H   5.995  13.120   6.301 1.00 . A A . 170 SER HB2  1 1 
        6 16901 1 1  28 SER HB3  H   7.699  13.556   6.391 1.00 . A A . 170 SER HB3  1 1 
        6 16902 1 1  28 SER HG   H   5.542  15.091   5.825 1.00 . A A . 170 SER HG   1 1 
        6 16903 1 1  28 SER N    N   8.237  13.483   3.807 1.00 . A A . 170 SER N    1 1 
        6 16904 1 1  28 SER O    O   5.603  14.153   2.990 1.00 . A A . 170 SER O    1 1 
        6 16905 1 1  28 SER OG   O   6.454  14.968   5.552 1.00 . A A . 170 SER OG   1 1 
        6 16906 1 1  29 ASP C    C   2.749  12.843   3.301 1.00 . A A . 171 ASP C    1 1 
        6 16907 1 1  29 ASP CA   C   3.849  12.061   2.595 1.00 . A A . 171 ASP CA   1 1 
        6 16908 1 1  29 ASP CB   C   3.354  10.644   2.296 1.00 . A A . 171 ASP CB   1 1 
        6 16909 1 1  29 ASP CG   C   4.353   9.926   1.395 1.00 . A A . 171 ASP CG   1 1 
        6 16910 1 1  29 ASP H    H   5.276  11.189   3.896 1.00 . A A . 171 ASP H    1 1 
        6 16911 1 1  29 ASP HA   H   4.084  12.552   1.663 1.00 . A A . 171 ASP HA   1 1 
        6 16912 1 1  29 ASP HB2  H   3.243  10.099   3.220 1.00 . A A . 171 ASP HB2  1 1 
        6 16913 1 1  29 ASP HB3  H   2.399  10.699   1.795 1.00 . A A . 171 ASP HB3  1 1 
        6 16914 1 1  29 ASP N    N   5.047  12.016   3.423 1.00 . A A . 171 ASP N    1 1 
        6 16915 1 1  29 ASP O    O   2.606  12.766   4.521 1.00 . A A . 171 ASP O    1 1 
        6 16916 1 1  29 ASP OD1  O   5.264  10.580   0.917 1.00 . A A . 171 ASP OD1  1 1 
        6 16917 1 1  29 ASP OD2  O   4.192   8.733   1.201 1.00 . A A . 171 ASP OD2  1 1 
        6 16918 1 1  30 LYS C    C  -0.128  13.446   3.761 1.00 . A A . 172 LYS C    1 1 
        6 16919 1 1  30 LYS CA   C   0.887  14.376   3.100 1.00 . A A . 172 LYS CA   1 1 
        6 16920 1 1  30 LYS CB   C   0.201  15.193   1.998 1.00 . A A . 172 LYS CB   1 1 
        6 16921 1 1  30 LYS CD   C  -0.013  17.497   3.009 1.00 . A A . 172 LYS CD   1 1 
        6 16922 1 1  30 LYS CE   C  -1.009  18.554   3.489 1.00 . A A . 172 LYS CE   1 1 
        6 16923 1 1  30 LYS CG   C  -0.769  16.220   2.612 1.00 . A A . 172 LYS CG   1 1 
        6 16924 1 1  30 LYS H    H   2.127  13.612   1.562 1.00 . A A . 172 LYS H    1 1 
        6 16925 1 1  30 LYS HA   H   1.291  15.046   3.842 1.00 . A A . 172 LYS HA   1 1 
        6 16926 1 1  30 LYS HB2  H   0.953  15.705   1.414 1.00 . A A . 172 LYS HB2  1 1 
        6 16927 1 1  30 LYS HB3  H  -0.350  14.522   1.356 1.00 . A A . 172 LYS HB3  1 1 
        6 16928 1 1  30 LYS HD2  H   0.683  17.276   3.804 1.00 . A A . 172 LYS HD2  1 1 
        6 16929 1 1  30 LYS HD3  H   0.526  17.878   2.155 1.00 . A A . 172 LYS HD3  1 1 
        6 16930 1 1  30 LYS HE2  H  -0.491  19.486   3.662 1.00 . A A . 172 LYS HE2  1 1 
        6 16931 1 1  30 LYS HE3  H  -1.771  18.700   2.737 1.00 . A A . 172 LYS HE3  1 1 
        6 16932 1 1  30 LYS HG2  H  -1.529  16.470   1.886 1.00 . A A . 172 LYS HG2  1 1 
        6 16933 1 1  30 LYS HG3  H  -1.240  15.796   3.488 1.00 . A A . 172 LYS HG3  1 1 
        6 16934 1 1  30 LYS HZ1  H  -2.427  17.449   4.539 1.00 . A A . 172 LYS HZ1  1 1 
        6 16935 1 1  30 LYS HZ2  H  -0.937  17.602   5.339 1.00 . A A . 172 LYS HZ2  1 1 
        6 16936 1 1  30 LYS HZ3  H  -2.012  18.917   5.278 1.00 . A A . 172 LYS HZ3  1 1 
        6 16937 1 1  30 LYS N    N   1.971  13.590   2.529 1.00 . A A . 172 LYS N    1 1 
        6 16938 1 1  30 LYS NZ   N  -1.645  18.097   4.756 1.00 . A A . 172 LYS NZ   1 1 
        6 16939 1 1  30 LYS O    O  -0.616  13.721   4.858 1.00 . A A . 172 LYS O    1 1 
        6 16940 1 1  31 SER C    C  -1.458  10.146   2.692 1.00 . A A . 173 SER C    1 1 
        6 16941 1 1  31 SER CA   C  -1.386  11.361   3.605 1.00 . A A . 173 SER CA   1 1 
        6 16942 1 1  31 SER CB   C  -2.776  11.982   3.692 1.00 . A A . 173 SER CB   1 1 
        6 16943 1 1  31 SER H    H  -0.008  12.178   2.218 1.00 . A A . 173 SER H    1 1 
        6 16944 1 1  31 SER HA   H  -1.078  11.050   4.591 1.00 . A A . 173 SER HA   1 1 
        6 16945 1 1  31 SER HB2  H  -3.457  11.283   4.151 1.00 . A A . 173 SER HB2  1 1 
        6 16946 1 1  31 SER HB3  H  -2.737  12.886   4.283 1.00 . A A . 173 SER HB3  1 1 
        6 16947 1 1  31 SER HG   H  -4.182  12.263   2.376 1.00 . A A . 173 SER HG   1 1 
        6 16948 1 1  31 SER N    N  -0.435  12.340   3.084 1.00 . A A . 173 SER N    1 1 
        6 16949 1 1  31 SER O    O  -2.360  10.049   1.858 1.00 . A A . 173 SER O    1 1 
        6 16950 1 1  31 SER OG   O  -3.224  12.278   2.376 1.00 . A A . 173 SER OG   1 1 
        6 16951 1 1  32 LYS C    C   0.503   6.996   2.482 1.00 . A A . 174 LYS C    1 1 
        6 16952 1 1  32 LYS CA   C  -0.511   8.043   1.987 1.00 . A A . 174 LYS CA   1 1 
        6 16953 1 1  32 LYS CB   C  -0.139   8.468   0.561 1.00 . A A . 174 LYS CB   1 1 
        6 16954 1 1  32 LYS CD   C  -0.434   7.861  -1.886 1.00 . A A . 174 LYS CD   1 1 
        6 16955 1 1  32 LYS CE   C  -1.867   8.204  -2.315 1.00 . A A . 174 LYS CE   1 1 
        6 16956 1 1  32 LYS CG   C  -0.410   7.323  -0.432 1.00 . A A . 174 LYS CG   1 1 
        6 16957 1 1  32 LYS H    H   0.194   9.347   3.506 1.00 . A A . 174 LYS H    1 1 
        6 16958 1 1  32 LYS HA   H  -1.504   7.633   1.972 1.00 . A A . 174 LYS HA   1 1 
        6 16959 1 1  32 LYS HB2  H  -0.727   9.332   0.285 1.00 . A A . 174 LYS HB2  1 1 
        6 16960 1 1  32 LYS HB3  H   0.907   8.728   0.530 1.00 . A A . 174 LYS HB3  1 1 
        6 16961 1 1  32 LYS HD2  H   0.180   8.745  -1.960 1.00 . A A . 174 LYS HD2  1 1 
        6 16962 1 1  32 LYS HD3  H  -0.039   7.104  -2.554 1.00 . A A . 174 LYS HD3  1 1 
        6 16963 1 1  32 LYS HE2  H  -1.841   8.755  -3.243 1.00 . A A . 174 LYS HE2  1 1 
        6 16964 1 1  32 LYS HE3  H  -2.426   7.290  -2.456 1.00 . A A . 174 LYS HE3  1 1 
        6 16965 1 1  32 LYS HG2  H   0.378   6.585  -0.335 1.00 . A A . 174 LYS HG2  1 1 
        6 16966 1 1  32 LYS HG3  H  -1.356   6.858  -0.203 1.00 . A A . 174 LYS HG3  1 1 
        6 16967 1 1  32 LYS HZ1  H  -2.401   8.569  -0.341 1.00 . A A . 174 LYS HZ1  1 1 
        6 16968 1 1  32 LYS HZ2  H  -2.082   9.972  -1.246 1.00 . A A . 174 LYS HZ2  1 1 
        6 16969 1 1  32 LYS HZ3  H  -3.533   9.119  -1.477 1.00 . A A . 174 LYS HZ3  1 1 
        6 16970 1 1  32 LYS N    N  -0.511   9.223   2.835 1.00 . A A . 174 LYS N    1 1 
        6 16971 1 1  32 LYS NZ   N  -2.521   9.029  -1.264 1.00 . A A . 174 LYS NZ   1 1 
        6 16972 1 1  32 LYS O    O   1.697   7.300   2.577 1.00 . A A . 174 LYS O    1 1 
        6 16973 1 1  33 PRO C    C   2.336   4.663   2.494 1.00 . A A . 175 PRO C    1 1 
        6 16974 1 1  33 PRO CA   C   0.992   4.676   3.218 1.00 . A A . 175 PRO CA   1 1 
        6 16975 1 1  33 PRO CB   C   0.203   3.415   2.877 1.00 . A A . 175 PRO CB   1 1 
        6 16976 1 1  33 PRO CD   C  -1.319   5.283   2.707 1.00 . A A . 175 PRO CD   1 1 
        6 16977 1 1  33 PRO CG   C  -1.222   3.801   3.120 1.00 . A A . 175 PRO CG   1 1 
        6 16978 1 1  33 PRO HA   H   1.145   4.722   4.277 1.00 . A A . 175 PRO HA   1 1 
        6 16979 1 1  33 PRO HB2  H   0.360   3.153   1.835 1.00 . A A . 175 PRO HB2  1 1 
        6 16980 1 1  33 PRO HB3  H   0.492   2.597   3.516 1.00 . A A . 175 PRO HB3  1 1 
        6 16981 1 1  33 PRO HD2  H  -1.708   5.369   1.708 1.00 . A A . 175 PRO HD2  1 1 
        6 16982 1 1  33 PRO HD3  H  -1.932   5.836   3.402 1.00 . A A . 175 PRO HD3  1 1 
        6 16983 1 1  33 PRO HG2  H  -1.882   3.190   2.514 1.00 . A A . 175 PRO HG2  1 1 
        6 16984 1 1  33 PRO HG3  H  -1.473   3.696   4.167 1.00 . A A . 175 PRO HG3  1 1 
        6 16985 1 1  33 PRO N    N   0.077   5.769   2.766 1.00 . A A . 175 PRO N    1 1 
        6 16986 1 1  33 PRO O    O   2.429   4.991   1.311 1.00 . A A . 175 PRO O    1 1 
        6 16987 1 1  34 GLY C    C   5.176   5.420   2.036 1.00 . A A . 176 GLY C    1 1 
        6 16988 1 1  34 GLY CA   C   4.717   4.142   2.712 1.00 . A A . 176 GLY CA   1 1 
        6 16989 1 1  34 GLY H    H   3.189   3.984   4.159 1.00 . A A . 176 GLY H    1 1 
        6 16990 1 1  34 GLY HA2  H   5.388   3.915   3.524 1.00 . A A . 176 GLY HA2  1 1 
        6 16991 1 1  34 GLY HA3  H   4.750   3.337   1.992 1.00 . A A . 176 GLY HA3  1 1 
        6 16992 1 1  34 GLY N    N   3.360   4.248   3.236 1.00 . A A . 176 GLY N    1 1 
        6 16993 1 1  34 GLY O    O   4.516   6.459   2.112 1.00 . A A . 176 GLY O    1 1 
        6 16994 1 1  35 GLN C    C   7.385   5.990  -0.731 1.00 . A A . 177 GLN C    1 1 
        6 16995 1 1  35 GLN CA   C   6.896   6.458   0.636 1.00 . A A . 177 GLN CA   1 1 
        6 16996 1 1  35 GLN CB   C   8.078   7.056   1.422 1.00 . A A . 177 GLN CB   1 1 
        6 16997 1 1  35 GLN CD   C   6.949   7.043   3.651 1.00 . A A . 177 GLN CD   1 1 
        6 16998 1 1  35 GLN CG   C   7.560   7.926   2.569 1.00 . A A . 177 GLN CG   1 1 
        6 16999 1 1  35 GLN H    H   6.788   4.462   1.332 1.00 . A A . 177 GLN H    1 1 
        6 17000 1 1  35 GLN HA   H   6.142   7.215   0.495 1.00 . A A . 177 GLN HA   1 1 
        6 17001 1 1  35 GLN HB2  H   8.684   6.256   1.822 1.00 . A A . 177 GLN HB2  1 1 
        6 17002 1 1  35 GLN HB3  H   8.681   7.663   0.760 1.00 . A A . 177 GLN HB3  1 1 
        6 17003 1 1  35 GLN HE21 H   8.461   5.757   3.663 1.00 . A A . 177 GLN HE21 1 1 
        6 17004 1 1  35 GLN HE22 H   7.206   5.411   4.751 1.00 . A A . 177 GLN HE22 1 1 
        6 17005 1 1  35 GLN HG2  H   8.382   8.487   2.987 1.00 . A A . 177 GLN HG2  1 1 
        6 17006 1 1  35 GLN HG3  H   6.812   8.610   2.199 1.00 . A A . 177 GLN HG3  1 1 
        6 17007 1 1  35 GLN N    N   6.322   5.324   1.356 1.00 . A A . 177 GLN N    1 1 
        6 17008 1 1  35 GLN NE2  N   7.593   5.981   4.055 1.00 . A A . 177 GLN NE2  1 1 
        6 17009 1 1  35 GLN O    O   7.673   4.808  -0.925 1.00 . A A . 177 GLN O    1 1 
        6 17010 1 1  35 GLN OE1  O   5.856   7.328   4.140 1.00 . A A . 177 GLN OE1  1 1 
        6 17011 1 1  36 PHE C    C   8.694   7.782  -3.605 1.00 . A A . 178 PHE C    1 1 
        6 17012 1 1  36 PHE CA   C   7.910   6.611  -3.025 1.00 . A A . 178 PHE CA   1 1 
        6 17013 1 1  36 PHE CB   C   6.694   6.306  -3.900 1.00 . A A . 178 PHE CB   1 1 
        6 17014 1 1  36 PHE CD1  C   4.743   7.538  -2.884 1.00 . A A . 178 PHE CD1  1 1 
        6 17015 1 1  36 PHE CD2  C   5.847   8.499  -4.817 1.00 . A A . 178 PHE CD2  1 1 
        6 17016 1 1  36 PHE CE1  C   3.854   8.620  -2.853 1.00 . A A . 178 PHE CE1  1 1 
        6 17017 1 1  36 PHE CE2  C   4.959   9.582  -4.785 1.00 . A A . 178 PHE CE2  1 1 
        6 17018 1 1  36 PHE CG   C   5.740   7.478  -3.866 1.00 . A A . 178 PHE CG   1 1 
        6 17019 1 1  36 PHE CZ   C   3.963   9.642  -3.803 1.00 . A A . 178 PHE CZ   1 1 
        6 17020 1 1  36 PHE H    H   7.218   7.845  -1.449 1.00 . A A . 178 PHE H    1 1 
        6 17021 1 1  36 PHE HA   H   8.552   5.741  -3.002 1.00 . A A . 178 PHE HA   1 1 
        6 17022 1 1  36 PHE HB2  H   7.015   6.131  -4.917 1.00 . A A . 178 PHE HB2  1 1 
        6 17023 1 1  36 PHE HB3  H   6.193   5.426  -3.525 1.00 . A A . 178 PHE HB3  1 1 
        6 17024 1 1  36 PHE HD1  H   4.661   6.750  -2.150 1.00 . A A . 178 PHE HD1  1 1 
        6 17025 1 1  36 PHE HD2  H   6.616   8.455  -5.574 1.00 . A A . 178 PHE HD2  1 1 
        6 17026 1 1  36 PHE HE1  H   3.086   8.665  -2.095 1.00 . A A . 178 PHE HE1  1 1 
        6 17027 1 1  36 PHE HE2  H   5.043  10.370  -5.519 1.00 . A A . 178 PHE HE2  1 1 
        6 17028 1 1  36 PHE HZ   H   3.277  10.477  -3.780 1.00 . A A . 178 PHE HZ   1 1 
        6 17029 1 1  36 PHE N    N   7.467   6.923  -1.671 1.00 . A A . 178 PHE N    1 1 
        6 17030 1 1  36 PHE O    O   8.513   8.927  -3.192 1.00 . A A . 178 PHE O    1 1 
        6 17031 1 1  37 ILE C    C   9.558   9.347  -6.153 1.00 . A A . 179 ILE C    1 1 
        6 17032 1 1  37 ILE CA   C  10.384   8.528  -5.167 1.00 . A A . 179 ILE CA   1 1 
        6 17033 1 1  37 ILE CB   C  11.561   7.893  -5.906 1.00 . A A . 179 ILE CB   1 1 
        6 17034 1 1  37 ILE CD1  C  12.749   7.612  -3.694 1.00 . A A . 179 ILE CD1  1 1 
        6 17035 1 1  37 ILE CG1  C  12.294   6.913  -4.981 1.00 . A A . 179 ILE CG1  1 1 
        6 17036 1 1  37 ILE CG2  C  12.518   8.987  -6.382 1.00 . A A . 179 ILE CG2  1 1 
        6 17037 1 1  37 ILE H    H   9.683   6.558  -4.841 1.00 . A A . 179 ILE H    1 1 
        6 17038 1 1  37 ILE HA   H  10.763   9.180  -4.395 1.00 . A A . 179 ILE HA   1 1 
        6 17039 1 1  37 ILE HB   H  11.186   7.353  -6.764 1.00 . A A . 179 ILE HB   1 1 
        6 17040 1 1  37 ILE HD11 H  11.927   7.646  -2.995 1.00 . A A . 179 ILE HD11 1 1 
        6 17041 1 1  37 ILE HD12 H  13.566   7.056  -3.260 1.00 . A A . 179 ILE HD12 1 1 
        6 17042 1 1  37 ILE HD13 H  13.078   8.615  -3.914 1.00 . A A . 179 ILE HD13 1 1 
        6 17043 1 1  37 ILE HG12 H  11.631   6.099  -4.727 1.00 . A A . 179 ILE HG12 1 1 
        6 17044 1 1  37 ILE HG13 H  13.157   6.521  -5.496 1.00 . A A . 179 ILE HG13 1 1 
        6 17045 1 1  37 ILE HG21 H  13.451   8.539  -6.690 1.00 . A A . 179 ILE HG21 1 1 
        6 17046 1 1  37 ILE HG22 H  12.076   9.508  -7.220 1.00 . A A . 179 ILE HG22 1 1 
        6 17047 1 1  37 ILE HG23 H  12.698   9.686  -5.576 1.00 . A A . 179 ILE HG23 1 1 
        6 17048 1 1  37 ILE N    N   9.572   7.489  -4.555 1.00 . A A . 179 ILE N    1 1 
        6 17049 1 1  37 ILE O    O   8.968   8.802  -7.080 1.00 . A A . 179 ILE O    1 1 
        6 17050 1 1  38 ARG C    C   9.464  11.605  -8.206 1.00 . A A . 180 ARG C    1 1 
        6 17051 1 1  38 ARG CA   C   8.772  11.527  -6.849 1.00 . A A . 180 ARG CA   1 1 
        6 17052 1 1  38 ARG CB   C   8.665  12.931  -6.248 1.00 . A A . 180 ARG CB   1 1 
        6 17053 1 1  38 ARG CD   C   7.731  15.226  -6.557 1.00 . A A . 180 ARG CD   1 1 
        6 17054 1 1  38 ARG CG   C   7.786  13.814  -7.140 1.00 . A A . 180 ARG CG   1 1 
        6 17055 1 1  38 ARG CZ   C   6.874  16.337  -4.577 1.00 . A A . 180 ARG CZ   1 1 
        6 17056 1 1  38 ARG H    H  10.019  11.049  -5.202 1.00 . A A . 180 ARG H    1 1 
        6 17057 1 1  38 ARG HA   H   7.779  11.123  -6.980 1.00 . A A . 180 ARG HA   1 1 
        6 17058 1 1  38 ARG HB2  H   8.226  12.866  -5.265 1.00 . A A . 180 ARG HB2  1 1 
        6 17059 1 1  38 ARG HB3  H   9.650  13.365  -6.174 1.00 . A A . 180 ARG HB3  1 1 
        6 17060 1 1  38 ARG HD2  H   8.736  15.591  -6.408 1.00 . A A . 180 ARG HD2  1 1 
        6 17061 1 1  38 ARG HD3  H   7.214  15.877  -7.248 1.00 . A A . 180 ARG HD3  1 1 
        6 17062 1 1  38 ARG HE   H   6.670  14.377  -4.931 1.00 . A A . 180 ARG HE   1 1 
        6 17063 1 1  38 ARG HG2  H   8.203  13.854  -8.136 1.00 . A A . 180 ARG HG2  1 1 
        6 17064 1 1  38 ARG HG3  H   6.788  13.405  -7.182 1.00 . A A . 180 ARG HG3  1 1 
        6 17065 1 1  38 ARG HH11 H   7.821  17.488  -5.913 1.00 . A A . 180 ARG HH11 1 1 
        6 17066 1 1  38 ARG HH12 H   7.228  18.306  -4.507 1.00 . A A . 180 ARG HH12 1 1 
        6 17067 1 1  38 ARG HH21 H   5.890  15.442  -3.081 1.00 . A A . 180 ARG HH21 1 1 
        6 17068 1 1  38 ARG HH22 H   6.135  17.148  -2.903 1.00 . A A . 180 ARG HH22 1 1 
        6 17069 1 1  38 ARG N    N   9.527  10.660  -5.954 1.00 . A A . 180 ARG N    1 1 
        6 17070 1 1  38 ARG NE   N   7.030  15.219  -5.279 1.00 . A A . 180 ARG NE   1 1 
        6 17071 1 1  38 ARG NH1  N   7.344  17.464  -5.035 1.00 . A A . 180 ARG NH1  1 1 
        6 17072 1 1  38 ARG NH2  N   6.250  16.307  -3.431 1.00 . A A . 180 ARG NH2  1 1 
        6 17073 1 1  38 ARG O    O   8.821  11.504  -9.251 1.00 . A A . 180 ARG O    1 1 
        6 17074 1 1  39 SER C    C  13.052  11.814  -9.088 1.00 . A A . 181 SER C    1 1 
        6 17075 1 1  39 SER CA   C  11.561  11.887  -9.402 1.00 . A A . 181 SER CA   1 1 
        6 17076 1 1  39 SER CB   C  11.255  13.206 -10.111 1.00 . A A . 181 SER CB   1 1 
        6 17077 1 1  39 SER H    H  11.233  11.865  -7.310 1.00 . A A . 181 SER H    1 1 
        6 17078 1 1  39 SER HA   H  11.296  11.069 -10.053 1.00 . A A . 181 SER HA   1 1 
        6 17079 1 1  39 SER HB2  H  11.775  13.238 -11.054 1.00 . A A . 181 SER HB2  1 1 
        6 17080 1 1  39 SER HB3  H  10.191  13.280 -10.288 1.00 . A A . 181 SER HB3  1 1 
        6 17081 1 1  39 SER HG   H  12.603  14.486  -9.531 1.00 . A A . 181 SER HG   1 1 
        6 17082 1 1  39 SER N    N  10.779  11.789  -8.175 1.00 . A A . 181 SER N    1 1 
        6 17083 1 1  39 SER O    O  13.459  11.960  -7.937 1.00 . A A . 181 SER O    1 1 
        6 17084 1 1  39 SER OG   O  11.691  14.288  -9.299 1.00 . A A . 181 SER OG   1 1 
        6 17085 1 1  40 VAL C    C  15.987  12.623 -10.784 1.00 . A A . 182 VAL C    1 1 
        6 17086 1 1  40 VAL CA   C  15.318  11.525  -9.959 1.00 . A A . 182 VAL CA   1 1 
        6 17087 1 1  40 VAL CB   C  15.827  10.151 -10.417 1.00 . A A . 182 VAL CB   1 1 
        6 17088 1 1  40 VAL CG1  C  17.359  10.150 -10.461 1.00 . A A . 182 VAL CG1  1 1 
        6 17089 1 1  40 VAL CG2  C  15.349   9.078  -9.437 1.00 . A A . 182 VAL CG2  1 1 
        6 17090 1 1  40 VAL H    H  13.480  11.503 -11.021 1.00 . A A . 182 VAL H    1 1 
        6 17091 1 1  40 VAL HA   H  15.578  11.663  -8.918 1.00 . A A . 182 VAL HA   1 1 
        6 17092 1 1  40 VAL HB   H  15.441   9.938 -11.404 1.00 . A A . 182 VAL HB   1 1 
        6 17093 1 1  40 VAL HG11 H  17.716   9.134 -10.543 1.00 . A A . 182 VAL HG11 1 1 
        6 17094 1 1  40 VAL HG12 H  17.695  10.720 -11.316 1.00 . A A . 182 VAL HG12 1 1 
        6 17095 1 1  40 VAL HG13 H  17.745  10.595  -9.557 1.00 . A A . 182 VAL HG13 1 1 
        6 17096 1 1  40 VAL HG21 H  15.693   9.319  -8.443 1.00 . A A . 182 VAL HG21 1 1 
        6 17097 1 1  40 VAL HG22 H  14.270   9.039  -9.445 1.00 . A A . 182 VAL HG22 1 1 
        6 17098 1 1  40 VAL HG23 H  15.745   8.118  -9.733 1.00 . A A . 182 VAL HG23 1 1 
        6 17099 1 1  40 VAL N    N  13.865  11.600 -10.125 1.00 . A A . 182 VAL N    1 1 
        6 17100 1 1  40 VAL O    O  15.706  12.777 -11.972 1.00 . A A . 182 VAL O    1 1 
        6 17101 1 1  41 ASP C    C  18.591  13.864 -11.829 1.00 . A A . 183 ASP C    1 1 
        6 17102 1 1  41 ASP CA   C  17.578  14.453 -10.835 1.00 . A A . 183 ASP CA   1 1 
        6 17103 1 1  41 ASP CB   C  18.316  15.319  -9.811 1.00 . A A . 183 ASP CB   1 1 
        6 17104 1 1  41 ASP CG   C  17.332  15.852  -8.775 1.00 . A A . 183 ASP CG   1 1 
        6 17105 1 1  41 ASP H    H  17.061  13.207  -9.200 1.00 . A A . 183 ASP H    1 1 
        6 17106 1 1  41 ASP HA   H  16.860  15.068 -11.343 1.00 . A A . 183 ASP HA   1 1 
        6 17107 1 1  41 ASP HB2  H  19.072  14.727  -9.317 1.00 . A A . 183 ASP HB2  1 1 
        6 17108 1 1  41 ASP HB3  H  18.785  16.150 -10.317 1.00 . A A . 183 ASP HB3  1 1 
        6 17109 1 1  41 ASP N    N  16.874  13.377 -10.147 1.00 . A A . 183 ASP N    1 1 
        6 17110 1 1  41 ASP O    O  19.518  13.174 -11.411 1.00 . A A . 183 ASP O    1 1 
        6 17111 1 1  41 ASP OD1  O  16.266  16.296  -9.173 1.00 . A A . 183 ASP OD1  1 1 
        6 17112 1 1  41 ASP OD2  O  17.655  15.810  -7.601 1.00 . A A . 183 ASP OD2  1 1 
        6 17113 1 1  42 PRO C    C  20.879  13.874 -13.743 1.00 . A A . 184 PRO C    1 1 
        6 17114 1 1  42 PRO CA   C  19.432  13.543 -14.111 1.00 . A A . 184 PRO CA   1 1 
        6 17115 1 1  42 PRO CB   C  19.040  14.204 -15.444 1.00 . A A . 184 PRO CB   1 1 
        6 17116 1 1  42 PRO CD   C  17.402  14.890 -13.787 1.00 . A A . 184 PRO CD   1 1 
        6 17117 1 1  42 PRO CG   C  17.610  14.614 -15.280 1.00 . A A . 184 PRO CG   1 1 
        6 17118 1 1  42 PRO HA   H  19.308  12.474 -14.189 1.00 . A A . 184 PRO HA   1 1 
        6 17119 1 1  42 PRO HB2  H  19.661  15.075 -15.633 1.00 . A A . 184 PRO HB2  1 1 
        6 17120 1 1  42 PRO HB3  H  19.135  13.499 -16.259 1.00 . A A . 184 PRO HB3  1 1 
        6 17121 1 1  42 PRO HD2  H  17.520  15.945 -13.575 1.00 . A A . 184 PRO HD2  1 1 
        6 17122 1 1  42 PRO HD3  H  16.427  14.545 -13.479 1.00 . A A . 184 PRO HD3  1 1 
        6 17123 1 1  42 PRO HG2  H  17.409  15.508 -15.860 1.00 . A A . 184 PRO HG2  1 1 
        6 17124 1 1  42 PRO HG3  H  16.955  13.815 -15.597 1.00 . A A . 184 PRO HG3  1 1 
        6 17125 1 1  42 PRO N    N  18.461  14.100 -13.123 1.00 . A A . 184 PRO N    1 1 
        6 17126 1 1  42 PRO O    O  21.168  14.953 -13.228 1.00 . A A . 184 PRO O    1 1 
        6 17127 1 1  43 ASP C    C  23.433  13.227 -12.223 1.00 . A A . 185 ASP C    1 1 
        6 17128 1 1  43 ASP CA   C  23.190  13.108 -13.724 1.00 . A A . 185 ASP CA   1 1 
        6 17129 1 1  43 ASP CB   C  23.725  14.364 -14.415 1.00 . A A . 185 ASP CB   1 1 
        6 17130 1 1  43 ASP CG   C  25.250  14.343 -14.424 1.00 . A A . 185 ASP CG   1 1 
        6 17131 1 1  43 ASP H    H  21.470  12.093 -14.428 1.00 . A A . 185 ASP H    1 1 
        6 17132 1 1  43 ASP HA   H  23.728  12.251 -14.097 1.00 . A A . 185 ASP HA   1 1 
        6 17133 1 1  43 ASP HB2  H  23.358  14.402 -15.429 1.00 . A A . 185 ASP HB2  1 1 
        6 17134 1 1  43 ASP HB3  H  23.387  15.239 -13.878 1.00 . A A . 185 ASP HB3  1 1 
        6 17135 1 1  43 ASP N    N  21.772  12.930 -14.017 1.00 . A A . 185 ASP N    1 1 
        6 17136 1 1  43 ASP O    O  23.972  14.229 -11.759 1.00 . A A . 185 ASP O    1 1 
        6 17137 1 1  43 ASP OD1  O  25.813  13.316 -14.080 1.00 . A A . 185 ASP OD1  1 1 
        6 17138 1 1  43 ASP OD2  O  25.834  15.354 -14.775 1.00 . A A . 185 ASP OD2  1 1 
        6 17139 1 1  44 SER C    C  23.567  10.805  -9.510 1.00 . A A . 186 SER C    1 1 
        6 17140 1 1  44 SER CA   C  23.244  12.215 -10.018 1.00 . A A . 186 SER CA   1 1 
        6 17141 1 1  44 SER CB   C  21.983  12.754  -9.329 1.00 . A A . 186 SER CB   1 1 
        6 17142 1 1  44 SER H    H  22.623  11.422 -11.888 1.00 . A A . 186 SER H    1 1 
        6 17143 1 1  44 SER HA   H  24.076  12.864  -9.795 1.00 . A A . 186 SER HA   1 1 
        6 17144 1 1  44 SER HB2  H  22.251  13.410  -8.518 1.00 . A A . 186 SER HB2  1 1 
        6 17145 1 1  44 SER HB3  H  21.397  13.307 -10.047 1.00 . A A . 186 SER HB3  1 1 
        6 17146 1 1  44 SER HG   H  20.642  11.361  -9.524 1.00 . A A . 186 SER HG   1 1 
        6 17147 1 1  44 SER N    N  23.045  12.201 -11.468 1.00 . A A . 186 SER N    1 1 
        6 17148 1 1  44 SER O    O  23.490   9.836 -10.270 1.00 . A A . 186 SER O    1 1 
        6 17149 1 1  44 SER OG   O  21.221  11.667  -8.822 1.00 . A A . 186 SER OG   1 1 
        6 17150 1 1  45 PRO C    C  23.053   8.410  -7.609 1.00 . A A . 187 PRO C    1 1 
        6 17151 1 1  45 PRO CA   C  24.277   9.328  -7.674 1.00 . A A . 187 PRO CA   1 1 
        6 17152 1 1  45 PRO CB   C  24.797   9.628  -6.246 1.00 . A A . 187 PRO CB   1 1 
        6 17153 1 1  45 PRO CD   C  24.035  11.735  -7.253 1.00 . A A . 187 PRO CD   1 1 
        6 17154 1 1  45 PRO CG   C  24.817  11.126  -6.089 1.00 . A A . 187 PRO CG   1 1 
        6 17155 1 1  45 PRO HA   H  25.053   8.862  -8.258 1.00 . A A . 187 PRO HA   1 1 
        6 17156 1 1  45 PRO HB2  H  24.143   9.184  -5.508 1.00 . A A . 187 PRO HB2  1 1 
        6 17157 1 1  45 PRO HB3  H  25.797   9.232  -6.123 1.00 . A A . 187 PRO HB3  1 1 
        6 17158 1 1  45 PRO HD2  H  23.047  12.022  -6.920 1.00 . A A . 187 PRO HD2  1 1 
        6 17159 1 1  45 PRO HD3  H  24.564  12.583  -7.657 1.00 . A A . 187 PRO HD3  1 1 
        6 17160 1 1  45 PRO HG2  H  24.339  11.399  -5.152 1.00 . A A . 187 PRO HG2  1 1 
        6 17161 1 1  45 PRO HG3  H  25.836  11.496  -6.097 1.00 . A A . 187 PRO HG3  1 1 
        6 17162 1 1  45 PRO N    N  23.933  10.662  -8.251 1.00 . A A . 187 PRO N    1 1 
        6 17163 1 1  45 PRO O    O  23.155   7.193  -7.773 1.00 . A A . 187 PRO O    1 1 
        6 17164 1 1  46 ALA C    C  20.317   7.586  -8.527 1.00 . A A . 188 ALA C    1 1 
        6 17165 1 1  46 ALA CA   C  20.659   8.289  -7.217 1.00 . A A . 188 ALA CA   1 1 
        6 17166 1 1  46 ALA CB   C  19.549   9.271  -6.814 1.00 . A A . 188 ALA CB   1 1 
        6 17167 1 1  46 ALA H    H  21.905   9.990  -7.205 1.00 . A A . 188 ALA H    1 1 
        6 17168 1 1  46 ALA HA   H  20.769   7.547  -6.437 1.00 . A A . 188 ALA HA   1 1 
        6 17169 1 1  46 ALA HB1  H  19.986  10.083  -6.245 1.00 . A A . 188 ALA HB1  1 1 
        6 17170 1 1  46 ALA HB2  H  19.072   9.671  -7.697 1.00 . A A . 188 ALA HB2  1 1 
        6 17171 1 1  46 ALA HB3  H  18.814   8.762  -6.204 1.00 . A A . 188 ALA HB3  1 1 
        6 17172 1 1  46 ALA N    N  21.906   9.022  -7.341 1.00 . A A . 188 ALA N    1 1 
        6 17173 1 1  46 ALA O    O  19.807   6.469  -8.528 1.00 . A A . 188 ALA O    1 1 
        6 17174 1 1  47 GLU C    C  21.283   6.499 -11.211 1.00 . A A . 189 GLU C    1 1 
        6 17175 1 1  47 GLU CA   C  20.344   7.674 -10.947 1.00 . A A . 189 GLU CA   1 1 
        6 17176 1 1  47 GLU CB   C  20.545   8.744 -12.018 1.00 . A A . 189 GLU CB   1 1 
        6 17177 1 1  47 GLU CD   C  20.350   9.274 -14.440 1.00 . A A . 189 GLU CD   1 1 
        6 17178 1 1  47 GLU CG   C  20.163   8.191 -13.387 1.00 . A A . 189 GLU CG   1 1 
        6 17179 1 1  47 GLU H    H  21.025   9.136  -9.577 1.00 . A A . 189 GLU H    1 1 
        6 17180 1 1  47 GLU HA   H  19.322   7.329 -10.981 1.00 . A A . 189 GLU HA   1 1 
        6 17181 1 1  47 GLU HB2  H  19.925   9.598 -11.788 1.00 . A A . 189 GLU HB2  1 1 
        6 17182 1 1  47 GLU HB3  H  21.582   9.045 -12.029 1.00 . A A . 189 GLU HB3  1 1 
        6 17183 1 1  47 GLU HG2  H  20.792   7.345 -13.624 1.00 . A A . 189 GLU HG2  1 1 
        6 17184 1 1  47 GLU HG3  H  19.129   7.878 -13.374 1.00 . A A . 189 GLU HG3  1 1 
        6 17185 1 1  47 GLU N    N  20.613   8.247  -9.638 1.00 . A A . 189 GLU N    1 1 
        6 17186 1 1  47 GLU O    O  20.863   5.447 -11.696 1.00 . A A . 189 GLU O    1 1 
        6 17187 1 1  47 GLU OE1  O  20.495  10.424 -14.057 1.00 . A A . 189 GLU OE1  1 1 
        6 17188 1 1  47 GLU OE2  O  20.346   8.942 -15.612 1.00 . A A . 189 GLU OE2  1 1 
        6 17189 1 1  48 ALA C    C  23.334   4.476 -10.152 1.00 . A A . 190 ALA C    1 1 
        6 17190 1 1  48 ALA CA   C  23.566   5.660 -11.086 1.00 . A A . 190 ALA CA   1 1 
        6 17191 1 1  48 ALA CB   C  24.958   6.242 -10.835 1.00 . A A . 190 ALA CB   1 1 
        6 17192 1 1  48 ALA H    H  22.826   7.555 -10.506 1.00 . A A . 190 ALA H    1 1 
        6 17193 1 1  48 ALA HA   H  23.516   5.314 -12.108 1.00 . A A . 190 ALA HA   1 1 
        6 17194 1 1  48 ALA HB1  H  25.027   6.575  -9.809 1.00 . A A . 190 ALA HB1  1 1 
        6 17195 1 1  48 ALA HB2  H  25.704   5.483 -11.018 1.00 . A A . 190 ALA HB2  1 1 
        6 17196 1 1  48 ALA HB3  H  25.122   7.078 -11.496 1.00 . A A . 190 ALA HB3  1 1 
        6 17197 1 1  48 ALA N    N  22.557   6.694 -10.887 1.00 . A A . 190 ALA N    1 1 
        6 17198 1 1  48 ALA O    O  23.574   3.325 -10.516 1.00 . A A . 190 ALA O    1 1 
        6 17199 1 1  49 SER C    C  21.623   2.715  -8.459 1.00 . A A . 191 SER C    1 1 
        6 17200 1 1  49 SER CA   C  22.642   3.729  -7.946 1.00 . A A . 191 SER CA   1 1 
        6 17201 1 1  49 SER CB   C  22.131   4.360  -6.652 1.00 . A A . 191 SER CB   1 1 
        6 17202 1 1  49 SER H    H  22.725   5.707  -8.697 1.00 . A A . 191 SER H    1 1 
        6 17203 1 1  49 SER HA   H  23.571   3.218  -7.740 1.00 . A A . 191 SER HA   1 1 
        6 17204 1 1  49 SER HB2  H  22.114   3.621  -5.870 1.00 . A A . 191 SER HB2  1 1 
        6 17205 1 1  49 SER HB3  H  22.792   5.168  -6.366 1.00 . A A . 191 SER HB3  1 1 
        6 17206 1 1  49 SER HG   H  20.717   5.657  -6.335 1.00 . A A . 191 SER HG   1 1 
        6 17207 1 1  49 SER N    N  22.886   4.771  -8.938 1.00 . A A . 191 SER N    1 1 
        6 17208 1 1  49 SER O    O  21.706   1.527  -8.146 1.00 . A A . 191 SER O    1 1 
        6 17209 1 1  49 SER OG   O  20.818   4.860  -6.862 1.00 . A A . 191 SER OG   1 1 
        6 17210 1 1  50 GLY C    C  18.244   2.696  -9.267 1.00 . A A . 192 GLY C    1 1 
        6 17211 1 1  50 GLY CA   C  19.620   2.317  -9.807 1.00 . A A . 192 GLY CA   1 1 
        6 17212 1 1  50 GLY H    H  20.646   4.145  -9.465 1.00 . A A . 192 GLY H    1 1 
        6 17213 1 1  50 GLY HA2  H  19.617   2.419 -10.883 1.00 . A A . 192 GLY HA2  1 1 
        6 17214 1 1  50 GLY HA3  H  19.827   1.287  -9.551 1.00 . A A . 192 GLY HA3  1 1 
        6 17215 1 1  50 GLY N    N  20.660   3.190  -9.251 1.00 . A A . 192 GLY N    1 1 
        6 17216 1 1  50 GLY O    O  17.280   1.945  -9.418 1.00 . A A . 192 GLY O    1 1 
        6 17217 1 1  51 LEU C    C  15.984   4.819  -9.206 1.00 . A A . 193 LEU C    1 1 
        6 17218 1 1  51 LEU CA   C  16.901   4.339  -8.086 1.00 . A A . 193 LEU CA   1 1 
        6 17219 1 1  51 LEU CB   C  17.162   5.485  -7.105 1.00 . A A . 193 LEU CB   1 1 
        6 17220 1 1  51 LEU CD1  C  15.365   4.712  -5.503 1.00 . A A . 193 LEU CD1  1 1 
        6 17221 1 1  51 LEU CD2  C  16.115   7.109  -5.522 1.00 . A A . 193 LEU CD2  1 1 
        6 17222 1 1  51 LEU CG   C  15.862   5.873  -6.389 1.00 . A A . 193 LEU CG   1 1 
        6 17223 1 1  51 LEU H    H  18.964   4.420  -8.557 1.00 . A A . 193 LEU H    1 1 
        6 17224 1 1  51 LEU HA   H  16.423   3.527  -7.561 1.00 . A A . 193 LEU HA   1 1 
        6 17225 1 1  51 LEU HB2  H  17.897   5.171  -6.376 1.00 . A A . 193 LEU HB2  1 1 
        6 17226 1 1  51 LEU HB3  H  17.540   6.339  -7.646 1.00 . A A . 193 LEU HB3  1 1 
        6 17227 1 1  51 LEU HD11 H  16.206   4.143  -5.134 1.00 . A A . 193 LEU HD11 1 1 
        6 17228 1 1  51 LEU HD12 H  14.808   5.104  -4.662 1.00 . A A . 193 LEU HD12 1 1 
        6 17229 1 1  51 LEU HD13 H  14.722   4.069  -6.083 1.00 . A A . 193 LEU HD13 1 1 
        6 17230 1 1  51 LEU HD21 H  15.301   7.221  -4.822 1.00 . A A . 193 LEU HD21 1 1 
        6 17231 1 1  51 LEU HD22 H  17.042   6.989  -4.981 1.00 . A A . 193 LEU HD22 1 1 
        6 17232 1 1  51 LEU HD23 H  16.171   7.986  -6.151 1.00 . A A . 193 LEU HD23 1 1 
        6 17233 1 1  51 LEU HG   H  15.104   6.102  -7.125 1.00 . A A . 193 LEU HG   1 1 
        6 17234 1 1  51 LEU N    N  18.162   3.865  -8.642 1.00 . A A . 193 LEU N    1 1 
        6 17235 1 1  51 LEU O    O  16.454   5.337 -10.219 1.00 . A A . 193 LEU O    1 1 
        6 17236 1 1  52 ARG C    C  12.606   5.934  -9.415 1.00 . A A . 194 ARG C    1 1 
        6 17237 1 1  52 ARG CA   C  13.696   5.059 -10.039 1.00 . A A . 194 ARG CA   1 1 
        6 17238 1 1  52 ARG CB   C  13.070   3.811 -10.698 1.00 . A A . 194 ARG CB   1 1 
        6 17239 1 1  52 ARG CD   C  13.968   3.860 -13.051 1.00 . A A . 194 ARG CD   1 1 
        6 17240 1 1  52 ARG CG   C  12.731   4.095 -12.175 1.00 . A A . 194 ARG CG   1 1 
        6 17241 1 1  52 ARG CZ   C  13.112   3.299 -15.257 1.00 . A A . 194 ARG CZ   1 1 
        6 17242 1 1  52 ARG H    H  14.356   4.219  -8.200 1.00 . A A . 194 ARG H    1 1 
        6 17243 1 1  52 ARG HA   H  14.201   5.644 -10.796 1.00 . A A . 194 ARG HA   1 1 
        6 17244 1 1  52 ARG HB2  H  13.771   2.991 -10.639 1.00 . A A . 194 ARG HB2  1 1 
        6 17245 1 1  52 ARG HB3  H  12.165   3.537 -10.172 1.00 . A A . 194 ARG HB3  1 1 
        6 17246 1 1  52 ARG HD2  H  14.779   4.482 -12.705 1.00 . A A . 194 ARG HD2  1 1 
        6 17247 1 1  52 ARG HD3  H  14.263   2.823 -12.979 1.00 . A A . 194 ARG HD3  1 1 
        6 17248 1 1  52 ARG HE   H  13.888   5.083 -14.782 1.00 . A A . 194 ARG HE   1 1 
        6 17249 1 1  52 ARG HG2  H  11.938   3.433 -12.493 1.00 . A A . 194 ARG HG2  1 1 
        6 17250 1 1  52 ARG HG3  H  12.405   5.118 -12.284 1.00 . A A . 194 ARG HG3  1 1 
        6 17251 1 1  52 ARG HH11 H  13.005   1.864 -13.867 1.00 . A A . 194 ARG HH11 1 1 
        6 17252 1 1  52 ARG HH12 H  12.392   1.439 -15.430 1.00 . A A . 194 ARG HH12 1 1 
        6 17253 1 1  52 ARG HH21 H  13.088   4.533 -16.835 1.00 . A A . 194 ARG HH21 1 1 
        6 17254 1 1  52 ARG HH22 H  12.440   2.951 -17.111 1.00 . A A . 194 ARG HH22 1 1 
        6 17255 1 1  52 ARG N    N  14.673   4.643  -9.024 1.00 . A A . 194 ARG N    1 1 
        6 17256 1 1  52 ARG NE   N  13.671   4.189 -14.442 1.00 . A A . 194 ARG NE   1 1 
        6 17257 1 1  52 ARG NH1  N  12.814   2.108 -14.818 1.00 . A A . 194 ARG NH1  1 1 
        6 17258 1 1  52 ARG NH2  N  12.862   3.619 -16.498 1.00 . A A . 194 ARG NH2  1 1 
        6 17259 1 1  52 ARG O    O  12.458   5.988  -8.194 1.00 . A A . 194 ARG O    1 1 
        6 17260 1 1  53 ALA C    C   9.557   6.734  -9.373 1.00 . A A . 195 ALA C    1 1 
        6 17261 1 1  53 ALA CA   C  10.792   7.515  -9.821 1.00 . A A . 195 ALA CA   1 1 
        6 17262 1 1  53 ALA CB   C  10.403   8.466 -10.953 1.00 . A A . 195 ALA CB   1 1 
        6 17263 1 1  53 ALA H    H  12.039   6.544 -11.231 1.00 . A A . 195 ALA H    1 1 
        6 17264 1 1  53 ALA HA   H  11.155   8.100  -8.989 1.00 . A A . 195 ALA HA   1 1 
        6 17265 1 1  53 ALA HB1  H  10.042   7.893 -11.794 1.00 . A A . 195 ALA HB1  1 1 
        6 17266 1 1  53 ALA HB2  H   9.626   9.134 -10.611 1.00 . A A . 195 ALA HB2  1 1 
        6 17267 1 1  53 ALA HB3  H  11.267   9.042 -11.252 1.00 . A A . 195 ALA HB3  1 1 
        6 17268 1 1  53 ALA N    N  11.860   6.626 -10.271 1.00 . A A . 195 ALA N    1 1 
        6 17269 1 1  53 ALA O    O   8.622   7.309  -8.821 1.00 . A A . 195 ALA O    1 1 
        6 17270 1 1  54 GLN C    C   8.842   3.527  -8.220 1.00 . A A . 196 GLN C    1 1 
        6 17271 1 1  54 GLN CA   C   8.410   4.578  -9.240 1.00 . A A . 196 GLN CA   1 1 
        6 17272 1 1  54 GLN CB   C   7.828   3.896 -10.489 1.00 . A A . 196 GLN CB   1 1 
        6 17273 1 1  54 GLN CD   C   8.393   2.763 -12.644 1.00 . A A . 196 GLN CD   1 1 
        6 17274 1 1  54 GLN CG   C   8.956   3.533 -11.455 1.00 . A A . 196 GLN CG   1 1 
        6 17275 1 1  54 GLN H    H  10.319   5.021 -10.072 1.00 . A A . 196 GLN H    1 1 
        6 17276 1 1  54 GLN HA   H   7.637   5.189  -8.792 1.00 . A A . 196 GLN HA   1 1 
        6 17277 1 1  54 GLN HB2  H   7.295   2.999 -10.203 1.00 . A A . 196 GLN HB2  1 1 
        6 17278 1 1  54 GLN HB3  H   7.143   4.572 -10.982 1.00 . A A . 196 GLN HB3  1 1 
        6 17279 1 1  54 GLN HE21 H   9.585   1.197 -12.383 1.00 . A A . 196 GLN HE21 1 1 
        6 17280 1 1  54 GLN HE22 H   8.512   1.081 -13.692 1.00 . A A . 196 GLN HE22 1 1 
        6 17281 1 1  54 GLN HG2  H   9.432   4.439 -11.807 1.00 . A A . 196 GLN HG2  1 1 
        6 17282 1 1  54 GLN HG3  H   9.684   2.921 -10.944 1.00 . A A . 196 GLN HG3  1 1 
        6 17283 1 1  54 GLN N    N   9.549   5.427  -9.621 1.00 . A A . 196 GLN N    1 1 
        6 17284 1 1  54 GLN NE2  N   8.869   1.583 -12.930 1.00 . A A . 196 GLN NE2  1 1 
        6 17285 1 1  54 GLN O    O   8.110   2.576  -7.945 1.00 . A A . 196 GLN O    1 1 
        6 17286 1 1  54 GLN OE1  O   7.493   3.249 -13.329 1.00 . A A . 196 GLN OE1  1 1 
        6 17287 1 1  55 ASP C    C  10.087   3.124  -5.266 1.00 . A A . 197 ASP C    1 1 
        6 17288 1 1  55 ASP CA   C  10.563   2.767  -6.674 1.00 . A A . 197 ASP CA   1 1 
        6 17289 1 1  55 ASP CB   C  12.090   2.778  -6.713 1.00 . A A . 197 ASP CB   1 1 
        6 17290 1 1  55 ASP CG   C  12.583   2.145  -8.008 1.00 . A A . 197 ASP CG   1 1 
        6 17291 1 1  55 ASP H    H  10.577   4.481  -7.922 1.00 . A A . 197 ASP H    1 1 
        6 17292 1 1  55 ASP HA   H  10.221   1.770  -6.915 1.00 . A A . 197 ASP HA   1 1 
        6 17293 1 1  55 ASP HB2  H  12.441   3.798  -6.654 1.00 . A A . 197 ASP HB2  1 1 
        6 17294 1 1  55 ASP HB3  H  12.468   2.220  -5.875 1.00 . A A . 197 ASP HB3  1 1 
        6 17295 1 1  55 ASP N    N  10.037   3.704  -7.662 1.00 . A A . 197 ASP N    1 1 
        6 17296 1 1  55 ASP O    O   9.961   4.298  -4.921 1.00 . A A . 197 ASP O    1 1 
        6 17297 1 1  55 ASP OD1  O  11.789   1.492  -8.666 1.00 . A A . 197 ASP OD1  1 1 
        6 17298 1 1  55 ASP OD2  O  13.747   2.323  -8.325 1.00 . A A . 197 ASP OD2  1 1 
        6 17299 1 1  56 ARG C    C  10.487   1.935  -2.090 1.00 . A A . 198 ARG C    1 1 
        6 17300 1 1  56 ARG CA   C   9.373   2.289  -3.074 1.00 . A A . 198 ARG CA   1 1 
        6 17301 1 1  56 ARG CB   C   8.161   1.397  -2.802 1.00 . A A . 198 ARG CB   1 1 
        6 17302 1 1  56 ARG CD   C   5.780   0.954  -3.414 1.00 . A A . 198 ARG CD   1 1 
        6 17303 1 1  56 ARG CG   C   6.975   1.880  -3.639 1.00 . A A . 198 ARG CG   1 1 
        6 17304 1 1  56 ARG CZ   C   4.470   1.028  -5.465 1.00 . A A . 198 ARG CZ   1 1 
        6 17305 1 1  56 ARG H    H   9.958   1.183  -4.790 1.00 . A A . 198 ARG H    1 1 
        6 17306 1 1  56 ARG HA   H   9.087   3.322  -2.924 1.00 . A A . 198 ARG HA   1 1 
        6 17307 1 1  56 ARG HB2  H   8.398   0.376  -3.069 1.00 . A A . 198 ARG HB2  1 1 
        6 17308 1 1  56 ARG HB3  H   7.903   1.446  -1.756 1.00 . A A . 198 ARG HB3  1 1 
        6 17309 1 1  56 ARG HD2  H   6.043  -0.051  -3.710 1.00 . A A . 198 ARG HD2  1 1 
        6 17310 1 1  56 ARG HD3  H   5.519   0.959  -2.365 1.00 . A A . 198 ARG HD3  1 1 
        6 17311 1 1  56 ARG HE   H   3.976   2.005  -3.788 1.00 . A A . 198 ARG HE   1 1 
        6 17312 1 1  56 ARG HG2  H   6.713   2.886  -3.345 1.00 . A A . 198 ARG HG2  1 1 
        6 17313 1 1  56 ARG HG3  H   7.244   1.870  -4.685 1.00 . A A . 198 ARG HG3  1 1 
        6 17314 1 1  56 ARG HH11 H   6.137  -0.080  -5.513 1.00 . A A . 198 ARG HH11 1 1 
        6 17315 1 1  56 ARG HH12 H   5.218  -0.046  -6.981 1.00 . A A . 198 ARG HH12 1 1 
        6 17316 1 1  56 ARG HH21 H   2.770   2.054  -5.711 1.00 . A A . 198 ARG HH21 1 1 
        6 17317 1 1  56 ARG HH22 H   3.312   1.163  -7.093 1.00 . A A . 198 ARG HH22 1 1 
        6 17318 1 1  56 ARG N    N   9.832   2.095  -4.454 1.00 . A A . 198 ARG N    1 1 
        6 17319 1 1  56 ARG NE   N   4.635   1.408  -4.201 1.00 . A A . 198 ARG NE   1 1 
        6 17320 1 1  56 ARG NH1  N   5.343   0.238  -6.030 1.00 . A A . 198 ARG NH1  1 1 
        6 17321 1 1  56 ARG NH2  N   3.436   1.448  -6.142 1.00 . A A . 198 ARG NH2  1 1 
        6 17322 1 1  56 ARG O    O  11.221   0.969  -2.297 1.00 . A A . 198 ARG O    1 1 
        6 17323 1 1  57 ILE C    C  11.215   1.347   0.920 1.00 . A A . 199 ILE C    1 1 
        6 17324 1 1  57 ILE CA   C  11.648   2.464  -0.022 1.00 . A A . 199 ILE CA   1 1 
        6 17325 1 1  57 ILE CB   C  11.918   3.730   0.797 1.00 . A A . 199 ILE CB   1 1 
        6 17326 1 1  57 ILE CD1  C  13.229   4.605  -1.170 1.00 . A A . 199 ILE CD1  1 1 
        6 17327 1 1  57 ILE CG1  C  12.133   4.921  -0.146 1.00 . A A . 199 ILE CG1  1 1 
        6 17328 1 1  57 ILE CG2  C  13.164   3.526   1.667 1.00 . A A . 199 ILE CG2  1 1 
        6 17329 1 1  57 ILE H    H  10.003   3.477  -0.902 1.00 . A A . 199 ILE H    1 1 
        6 17330 1 1  57 ILE HA   H  12.558   2.169  -0.523 1.00 . A A . 199 ILE HA   1 1 
        6 17331 1 1  57 ILE HB   H  11.069   3.926   1.435 1.00 . A A . 199 ILE HB   1 1 
        6 17332 1 1  57 ILE HD11 H  12.797   4.075  -2.007 1.00 . A A . 199 ILE HD11 1 1 
        6 17333 1 1  57 ILE HD12 H  13.669   5.526  -1.518 1.00 . A A . 199 ILE HD12 1 1 
        6 17334 1 1  57 ILE HD13 H  13.994   3.998  -0.716 1.00 . A A . 199 ILE HD13 1 1 
        6 17335 1 1  57 ILE HG12 H  11.210   5.134  -0.666 1.00 . A A . 199 ILE HG12 1 1 
        6 17336 1 1  57 ILE HG13 H  12.425   5.785   0.432 1.00 . A A . 199 ILE HG13 1 1 
        6 17337 1 1  57 ILE HG21 H  12.976   2.743   2.389 1.00 . A A . 199 ILE HG21 1 1 
        6 17338 1 1  57 ILE HG22 H  14.001   3.245   1.041 1.00 . A A . 199 ILE HG22 1 1 
        6 17339 1 1  57 ILE HG23 H  13.397   4.445   2.185 1.00 . A A . 199 ILE HG23 1 1 
        6 17340 1 1  57 ILE N    N  10.612   2.720  -1.021 1.00 . A A . 199 ILE N    1 1 
        6 17341 1 1  57 ILE O    O  10.171   1.438   1.566 1.00 . A A . 199 ILE O    1 1 
        6 17342 1 1  58 VAL C    C  12.625  -0.802   3.112 1.00 . A A . 200 VAL C    1 1 
        6 17343 1 1  58 VAL CA   C  11.729  -0.839   1.877 1.00 . A A . 200 VAL CA   1 1 
        6 17344 1 1  58 VAL CB   C  11.952  -2.152   1.119 1.00 . A A . 200 VAL CB   1 1 
        6 17345 1 1  58 VAL CG1  C  11.392  -3.329   1.928 1.00 . A A . 200 VAL CG1  1 1 
        6 17346 1 1  58 VAL CG2  C  11.249  -2.078  -0.240 1.00 . A A . 200 VAL CG2  1 1 
        6 17347 1 1  58 VAL H    H  12.850   0.280   0.465 1.00 . A A . 200 VAL H    1 1 
        6 17348 1 1  58 VAL HA   H  10.696  -0.794   2.192 1.00 . A A . 200 VAL HA   1 1 
        6 17349 1 1  58 VAL HB   H  13.010  -2.300   0.966 1.00 . A A . 200 VAL HB   1 1 
        6 17350 1 1  58 VAL HG11 H  10.324  -3.401   1.772 1.00 . A A . 200 VAL HG11 1 1 
        6 17351 1 1  58 VAL HG12 H  11.868  -4.240   1.603 1.00 . A A . 200 VAL HG12 1 1 
        6 17352 1 1  58 VAL HG13 H  11.591  -3.178   2.979 1.00 . A A . 200 VAL HG13 1 1 
        6 17353 1 1  58 VAL HG21 H  11.392  -3.008  -0.771 1.00 . A A . 200 VAL HG21 1 1 
        6 17354 1 1  58 VAL HG22 H  10.194  -1.908  -0.091 1.00 . A A . 200 VAL HG22 1 1 
        6 17355 1 1  58 VAL HG23 H  11.666  -1.268  -0.819 1.00 . A A . 200 VAL HG23 1 1 
        6 17356 1 1  58 VAL N    N  12.029   0.295   1.001 1.00 . A A . 200 VAL N    1 1 
        6 17357 1 1  58 VAL O    O  12.147  -0.915   4.240 1.00 . A A . 200 VAL O    1 1 
        6 17358 1 1  59 GLU C    C  15.993   0.429   3.689 1.00 . A A . 201 GLU C    1 1 
        6 17359 1 1  59 GLU CA   C  14.898  -0.591   3.985 1.00 . A A . 201 GLU CA   1 1 
        6 17360 1 1  59 GLU CB   C  15.537  -1.967   4.186 1.00 . A A . 201 GLU CB   1 1 
        6 17361 1 1  59 GLU CD   C  15.111  -4.332   4.882 1.00 . A A . 201 GLU CD   1 1 
        6 17362 1 1  59 GLU CG   C  14.493  -2.948   4.717 1.00 . A A . 201 GLU CG   1 1 
        6 17363 1 1  59 GLU H    H  14.248  -0.559   1.964 1.00 . A A . 201 GLU H    1 1 
        6 17364 1 1  59 GLU HA   H  14.393  -0.305   4.897 1.00 . A A . 201 GLU HA   1 1 
        6 17365 1 1  59 GLU HB2  H  15.921  -2.326   3.242 1.00 . A A . 201 GLU HB2  1 1 
        6 17366 1 1  59 GLU HB3  H  16.347  -1.886   4.895 1.00 . A A . 201 GLU HB3  1 1 
        6 17367 1 1  59 GLU HG2  H  14.129  -2.601   5.671 1.00 . A A . 201 GLU HG2  1 1 
        6 17368 1 1  59 GLU HG3  H  13.672  -3.007   4.022 1.00 . A A . 201 GLU HG3  1 1 
        6 17369 1 1  59 GLU N    N  13.930  -0.643   2.887 1.00 . A A . 201 GLU N    1 1 
        6 17370 1 1  59 GLU O    O  16.357   0.645   2.533 1.00 . A A . 201 GLU O    1 1 
        6 17371 1 1  59 GLU OE1  O  16.273  -4.484   4.543 1.00 . A A . 201 GLU OE1  1 1 
        6 17372 1 1  59 GLU OE2  O  14.412  -5.218   5.344 1.00 . A A . 201 GLU OE2  1 1 
        6 17373 1 1  60 VAL C    C  18.838   1.572   5.349 1.00 . A A . 202 VAL C    1 1 
        6 17374 1 1  60 VAL CA   C  17.593   2.039   4.600 1.00 . A A . 202 VAL CA   1 1 
        6 17375 1 1  60 VAL CB   C  17.135   3.381   5.175 1.00 . A A . 202 VAL CB   1 1 
        6 17376 1 1  60 VAL CG1  C  18.225   4.434   4.959 1.00 . A A . 202 VAL CG1  1 1 
        6 17377 1 1  60 VAL CG2  C  15.851   3.827   4.473 1.00 . A A . 202 VAL CG2  1 1 
        6 17378 1 1  60 VAL H    H  16.197   0.824   5.643 1.00 . A A . 202 VAL H    1 1 
        6 17379 1 1  60 VAL HA   H  17.838   2.169   3.555 1.00 . A A . 202 VAL HA   1 1 
        6 17380 1 1  60 VAL HB   H  16.947   3.272   6.233 1.00 . A A . 202 VAL HB   1 1 
        6 17381 1 1  60 VAL HG11 H  18.462   4.496   3.908 1.00 . A A . 202 VAL HG11 1 1 
        6 17382 1 1  60 VAL HG12 H  17.872   5.395   5.306 1.00 . A A . 202 VAL HG12 1 1 
        6 17383 1 1  60 VAL HG13 H  19.110   4.156   5.512 1.00 . A A . 202 VAL HG13 1 1 
        6 17384 1 1  60 VAL HG21 H  15.046   3.159   4.740 1.00 . A A . 202 VAL HG21 1 1 
        6 17385 1 1  60 VAL HG22 H  15.602   4.831   4.782 1.00 . A A . 202 VAL HG22 1 1 
        6 17386 1 1  60 VAL HG23 H  15.998   3.803   3.406 1.00 . A A . 202 VAL HG23 1 1 
        6 17387 1 1  60 VAL N    N  16.524   1.046   4.746 1.00 . A A . 202 VAL N    1 1 
        6 17388 1 1  60 VAL O    O  18.780   1.283   6.542 1.00 . A A . 202 VAL O    1 1 
        6 17389 1 1  61 ASN C    C  20.992  -0.188   6.100 1.00 . A A . 203 ASN C    1 1 
        6 17390 1 1  61 ASN CA   C  21.205   1.072   5.266 1.00 . A A . 203 ASN CA   1 1 
        6 17391 1 1  61 ASN CB   C  21.758   2.191   6.151 1.00 . A A . 203 ASN CB   1 1 
        6 17392 1 1  61 ASN CG   C  22.296   3.320   5.281 1.00 . A A . 203 ASN CG   1 1 
        6 17393 1 1  61 ASN H    H  19.953   1.746   3.695 1.00 . A A . 203 ASN H    1 1 
        6 17394 1 1  61 ASN HA   H  21.925   0.858   4.489 1.00 . A A . 203 ASN HA   1 1 
        6 17395 1 1  61 ASN HB2  H  20.971   2.568   6.786 1.00 . A A . 203 ASN HB2  1 1 
        6 17396 1 1  61 ASN HB3  H  22.557   1.800   6.764 1.00 . A A . 203 ASN HB3  1 1 
        6 17397 1 1  61 ASN HD21 H  22.209   4.675   6.728 1.00 . A A . 203 ASN HD21 1 1 
        6 17398 1 1  61 ASN HD22 H  22.788   5.242   5.236 1.00 . A A . 203 ASN HD22 1 1 
        6 17399 1 1  61 ASN N    N  19.959   1.503   4.646 1.00 . A A . 203 ASN N    1 1 
        6 17400 1 1  61 ASN ND2  N  22.444   4.511   5.791 1.00 . A A . 203 ASN ND2  1 1 
        6 17401 1 1  61 ASN O    O  21.689  -0.413   7.089 1.00 . A A . 203 ASN O    1 1 
        6 17402 1 1  61 ASN OD1  O  22.588   3.113   4.103 1.00 . A A . 203 ASN OD1  1 1 
        6 17403 1 1  62 GLY C    C  18.868  -2.036   7.626 1.00 . A A . 204 GLY C    1 1 
        6 17404 1 1  62 GLY CA   C  19.755  -2.261   6.402 1.00 . A A . 204 GLY CA   1 1 
        6 17405 1 1  62 GLY H    H  19.515  -0.791   4.888 1.00 . A A . 204 GLY H    1 1 
        6 17406 1 1  62 GLY HA2  H  19.259  -2.945   5.729 1.00 . A A . 204 GLY HA2  1 1 
        6 17407 1 1  62 GLY HA3  H  20.688  -2.699   6.721 1.00 . A A . 204 GLY HA3  1 1 
        6 17408 1 1  62 GLY N    N  20.034  -1.014   5.688 1.00 . A A . 204 GLY N    1 1 
        6 17409 1 1  62 GLY O    O  18.887  -2.837   8.561 1.00 . A A . 204 GLY O    1 1 
        6 17410 1 1  63 VAL C    C  15.740  -0.780   8.312 1.00 . A A . 205 VAL C    1 1 
        6 17411 1 1  63 VAL CA   C  17.197  -0.643   8.747 1.00 . A A . 205 VAL CA   1 1 
        6 17412 1 1  63 VAL CB   C  17.458   0.782   9.247 1.00 . A A . 205 VAL CB   1 1 
        6 17413 1 1  63 VAL CG1  C  16.407   1.165  10.294 1.00 . A A . 205 VAL CG1  1 1 
        6 17414 1 1  63 VAL CG2  C  18.853   0.853   9.873 1.00 . A A . 205 VAL CG2  1 1 
        6 17415 1 1  63 VAL H    H  18.113  -0.349   6.849 1.00 . A A . 205 VAL H    1 1 
        6 17416 1 1  63 VAL HA   H  17.381  -1.334   9.560 1.00 . A A . 205 VAL HA   1 1 
        6 17417 1 1  63 VAL HB   H  17.398   1.471   8.417 1.00 . A A . 205 VAL HB   1 1 
        6 17418 1 1  63 VAL HG11 H  16.736   2.045  10.830 1.00 . A A . 205 VAL HG11 1 1 
        6 17419 1 1  63 VAL HG12 H  15.469   1.371   9.803 1.00 . A A . 205 VAL HG12 1 1 
        6 17420 1 1  63 VAL HG13 H  16.278   0.348  10.989 1.00 . A A . 205 VAL HG13 1 1 
        6 17421 1 1  63 VAL HG21 H  18.872   0.261  10.776 1.00 . A A . 205 VAL HG21 1 1 
        6 17422 1 1  63 VAL HG22 H  19.581   0.470   9.173 1.00 . A A . 205 VAL HG22 1 1 
        6 17423 1 1  63 VAL HG23 H  19.089   1.881  10.110 1.00 . A A . 205 VAL HG23 1 1 
        6 17424 1 1  63 VAL N    N  18.090  -0.951   7.621 1.00 . A A . 205 VAL N    1 1 
        6 17425 1 1  63 VAL O    O  15.345  -0.288   7.256 1.00 . A A . 205 VAL O    1 1 
        6 17426 1 1  64 CYS C    C  12.756  -0.386   8.831 1.00 . A A . 206 CYS C    1 1 
        6 17427 1 1  64 CYS CA   C  13.542  -1.695   8.827 1.00 . A A . 206 CYS CA   1 1 
        6 17428 1 1  64 CYS CB   C  12.941  -2.652   9.855 1.00 . A A . 206 CYS CB   1 1 
        6 17429 1 1  64 CYS H    H  15.329  -1.848   9.953 1.00 . A A . 206 CYS H    1 1 
        6 17430 1 1  64 CYS HA   H  13.463  -2.145   7.850 1.00 . A A . 206 CYS HA   1 1 
        6 17431 1 1  64 CYS HB2  H  12.781  -2.127  10.785 1.00 . A A . 206 CYS HB2  1 1 
        6 17432 1 1  64 CYS HB3  H  11.999  -3.029   9.487 1.00 . A A . 206 CYS HB3  1 1 
        6 17433 1 1  64 CYS HG   H  14.736  -3.751  10.770 1.00 . A A . 206 CYS HG   1 1 
        6 17434 1 1  64 CYS N    N  14.952  -1.471   9.132 1.00 . A A . 206 CYS N    1 1 
        6 17435 1 1  64 CYS O    O  12.848   0.406   9.768 1.00 . A A . 206 CYS O    1 1 
        6 17436 1 1  64 CYS SG   S  14.078  -4.033  10.130 1.00 . A A . 206 CYS SG   1 1 
        6 17437 1 1  65 MET C    C   9.681   0.705   7.901 1.00 . A A . 207 MET C    1 1 
        6 17438 1 1  65 MET CA   C  11.150   1.030   7.640 1.00 . A A . 207 MET CA   1 1 
        6 17439 1 1  65 MET CB   C  11.294   1.604   6.229 1.00 . A A . 207 MET CB   1 1 
        6 17440 1 1  65 MET CE   C  14.134   3.182   8.119 1.00 . A A . 207 MET CE   1 1 
        6 17441 1 1  65 MET CG   C  12.721   2.117   6.022 1.00 . A A . 207 MET CG   1 1 
        6 17442 1 1  65 MET H    H  11.940  -0.851   7.062 1.00 . A A . 207 MET H    1 1 
        6 17443 1 1  65 MET HA   H  11.479   1.774   8.352 1.00 . A A . 207 MET HA   1 1 
        6 17444 1 1  65 MET HB2  H  11.081   0.831   5.505 1.00 . A A . 207 MET HB2  1 1 
        6 17445 1 1  65 MET HB3  H  10.599   2.419   6.099 1.00 . A A . 207 MET HB3  1 1 
        6 17446 1 1  65 MET HE1  H  14.495   4.049   8.654 1.00 . A A . 207 MET HE1  1 1 
        6 17447 1 1  65 MET HE2  H  13.671   2.500   8.813 1.00 . A A . 207 MET HE2  1 1 
        6 17448 1 1  65 MET HE3  H  14.960   2.687   7.625 1.00 . A A . 207 MET HE3  1 1 
        6 17449 1 1  65 MET HG2  H  13.424   1.395   6.413 1.00 . A A . 207 MET HG2  1 1 
        6 17450 1 1  65 MET HG3  H  12.901   2.254   4.966 1.00 . A A . 207 MET HG3  1 1 
        6 17451 1 1  65 MET N    N  11.972  -0.176   7.771 1.00 . A A . 207 MET N    1 1 
        6 17452 1 1  65 MET O    O   8.848   1.604   8.022 1.00 . A A . 207 MET O    1 1 
        6 17453 1 1  65 MET SD   S  12.919   3.705   6.880 1.00 . A A . 207 MET SD   1 1 
        6 17454 1 1  66 GLU C    C   7.571  -0.741   9.652 1.00 . A A . 208 GLU C    1 1 
        6 17455 1 1  66 GLU CA   C   7.997  -1.023   8.213 1.00 . A A . 208 GLU CA   1 1 
        6 17456 1 1  66 GLU CB   C   7.869  -2.520   7.914 1.00 . A A . 208 GLU CB   1 1 
        6 17457 1 1  66 GLU CD   C   8.732  -4.795   8.501 1.00 . A A . 208 GLU CD   1 1 
        6 17458 1 1  66 GLU CG   C   8.725  -3.323   8.898 1.00 . A A . 208 GLU CG   1 1 
        6 17459 1 1  66 GLU H    H  10.074  -1.258   7.865 1.00 . A A . 208 GLU H    1 1 
        6 17460 1 1  66 GLU HA   H   7.342  -0.482   7.546 1.00 . A A . 208 GLU HA   1 1 
        6 17461 1 1  66 GLU HB2  H   6.835  -2.818   8.012 1.00 . A A . 208 GLU HB2  1 1 
        6 17462 1 1  66 GLU HB3  H   8.204  -2.715   6.906 1.00 . A A . 208 GLU HB3  1 1 
        6 17463 1 1  66 GLU HG2  H   9.735  -2.942   8.886 1.00 . A A . 208 GLU HG2  1 1 
        6 17464 1 1  66 GLU HG3  H   8.318  -3.225   9.891 1.00 . A A . 208 GLU HG3  1 1 
        6 17465 1 1  66 GLU N    N   9.370  -0.587   7.978 1.00 . A A . 208 GLU N    1 1 
        6 17466 1 1  66 GLU O    O   8.323  -0.992  10.594 1.00 . A A . 208 GLU O    1 1 
        6 17467 1 1  66 GLU OE1  O   9.383  -5.120   7.521 1.00 . A A . 208 GLU OE1  1 1 
        6 17468 1 1  66 GLU OE2  O   8.089  -5.574   9.183 1.00 . A A . 208 GLU OE2  1 1 
        6 17469 1 1  67 GLY C    C   6.572   1.280  11.747 1.00 . A A . 209 GLY C    1 1 
        6 17470 1 1  67 GLY CA   C   5.839   0.090  11.140 1.00 . A A . 209 GLY CA   1 1 
        6 17471 1 1  67 GLY H    H   5.804  -0.042   9.024 1.00 . A A . 209 GLY H    1 1 
        6 17472 1 1  67 GLY HA2  H   4.785   0.322  11.062 1.00 . A A . 209 GLY HA2  1 1 
        6 17473 1 1  67 GLY HA3  H   5.968  -0.768  11.781 1.00 . A A . 209 GLY HA3  1 1 
        6 17474 1 1  67 GLY N    N   6.359  -0.219   9.812 1.00 . A A . 209 GLY N    1 1 
        6 17475 1 1  67 GLY O    O   6.558   1.477  12.962 1.00 . A A . 209 GLY O    1 1 
        6 17476 1 1  68 LYS C    C   7.392   4.515  10.714 1.00 . A A . 210 LYS C    1 1 
        6 17477 1 1  68 LYS CA   C   7.968   3.247  11.338 1.00 . A A . 210 LYS CA   1 1 
        6 17478 1 1  68 LYS CB   C   9.437   3.103  10.930 1.00 . A A . 210 LYS CB   1 1 
        6 17479 1 1  68 LYS CD   C  10.171   1.951  13.052 1.00 . A A . 210 LYS CD   1 1 
        6 17480 1 1  68 LYS CE   C  11.115   0.867  13.575 1.00 . A A . 210 LYS CE   1 1 
        6 17481 1 1  68 LYS CG   C  10.032   1.820  11.529 1.00 . A A . 210 LYS CG   1 1 
        6 17482 1 1  68 LYS H    H   7.192   1.858   9.934 1.00 . A A . 210 LYS H    1 1 
        6 17483 1 1  68 LYS HA   H   7.909   3.336  12.413 1.00 . A A . 210 LYS HA   1 1 
        6 17484 1 1  68 LYS HB2  H   9.503   3.060   9.852 1.00 . A A . 210 LYS HB2  1 1 
        6 17485 1 1  68 LYS HB3  H   9.991   3.955  11.287 1.00 . A A . 210 LYS HB3  1 1 
        6 17486 1 1  68 LYS HD2  H  10.569   2.924  13.298 1.00 . A A . 210 LYS HD2  1 1 
        6 17487 1 1  68 LYS HD3  H   9.205   1.828  13.517 1.00 . A A . 210 LYS HD3  1 1 
        6 17488 1 1  68 LYS HE2  H  12.053   0.912  13.040 1.00 . A A . 210 LYS HE2  1 1 
        6 17489 1 1  68 LYS HE3  H  11.296   1.027  14.629 1.00 . A A . 210 LYS HE3  1 1 
        6 17490 1 1  68 LYS HG2  H   9.385   0.987  11.299 1.00 . A A . 210 LYS HG2  1 1 
        6 17491 1 1  68 LYS HG3  H  11.005   1.646  11.092 1.00 . A A . 210 LYS HG3  1 1 
        6 17492 1 1  68 LYS HZ1  H   9.749  -0.618  14.091 1.00 . A A . 210 LYS HZ1  1 1 
        6 17493 1 1  68 LYS HZ2  H  10.074  -0.520  12.425 1.00 . A A . 210 LYS HZ2  1 1 
        6 17494 1 1  68 LYS HZ3  H  11.215  -1.211  13.476 1.00 . A A . 210 LYS HZ3  1 1 
        6 17495 1 1  68 LYS N    N   7.216   2.072  10.890 1.00 . A A . 210 LYS N    1 1 
        6 17496 1 1  68 LYS NZ   N  10.492  -0.472  13.377 1.00 . A A . 210 LYS NZ   1 1 
        6 17497 1 1  68 LYS O    O   6.889   4.491   9.591 1.00 . A A . 210 LYS O    1 1 
        6 17498 1 1  69 GLN C    C   7.759   7.343   9.736 1.00 . A A . 211 GLN C    1 1 
        6 17499 1 1  69 GLN CA   C   6.957   6.893  10.956 1.00 . A A . 211 GLN CA   1 1 
        6 17500 1 1  69 GLN CB   C   7.048   7.952  12.059 1.00 . A A . 211 GLN CB   1 1 
        6 17501 1 1  69 GLN CD   C   6.388  10.273  12.719 1.00 . A A . 211 GLN CD   1 1 
        6 17502 1 1  69 GLN CG   C   6.335   9.228  11.609 1.00 . A A . 211 GLN CG   1 1 
        6 17503 1 1  69 GLN H    H   7.884   5.578  12.337 1.00 . A A . 211 GLN H    1 1 
        6 17504 1 1  69 GLN HA   H   5.923   6.769  10.672 1.00 . A A . 211 GLN HA   1 1 
        6 17505 1 1  69 GLN HB2  H   6.579   7.574  12.957 1.00 . A A . 211 GLN HB2  1 1 
        6 17506 1 1  69 GLN HB3  H   8.086   8.173  12.261 1.00 . A A . 211 GLN HB3  1 1 
        6 17507 1 1  69 GLN HE21 H   5.960  11.791  11.513 1.00 . A A . 211 GLN HE21 1 1 
        6 17508 1 1  69 GLN HE22 H   6.194  12.201  13.144 1.00 . A A . 211 GLN HE22 1 1 
        6 17509 1 1  69 GLN HG2  H   6.818   9.619  10.727 1.00 . A A . 211 GLN HG2  1 1 
        6 17510 1 1  69 GLN HG3  H   5.304   9.003  11.381 1.00 . A A . 211 GLN HG3  1 1 
        6 17511 1 1  69 GLN N    N   7.472   5.619  11.449 1.00 . A A . 211 GLN N    1 1 
        6 17512 1 1  69 GLN NE2  N   6.162  11.525  12.435 1.00 . A A . 211 GLN NE2  1 1 
        6 17513 1 1  69 GLN O    O   8.926   6.979   9.585 1.00 . A A . 211 GLN O    1 1 
        6 17514 1 1  69 GLN OE1  O   6.642   9.938  13.876 1.00 . A A . 211 GLN OE1  1 1 
        6 17515 1 1  70 HIS C    C   9.082   9.356   8.025 1.00 . A A . 212 HIS C    1 1 
        6 17516 1 1  70 HIS CA   C   7.803   8.603   7.663 1.00 . A A . 212 HIS CA   1 1 
        6 17517 1 1  70 HIS CB   C   6.867   9.512   6.853 1.00 . A A . 212 HIS CB   1 1 
        6 17518 1 1  70 HIS CD2  C   6.417  11.485   8.530 1.00 . A A . 212 HIS CD2  1 1 
        6 17519 1 1  70 HIS CE1  C   4.312  11.117   8.889 1.00 . A A . 212 HIS CE1  1 1 
        6 17520 1 1  70 HIS CG   C   6.072  10.386   7.784 1.00 . A A . 212 HIS CG   1 1 
        6 17521 1 1  70 HIS H    H   6.196   8.380   9.032 1.00 . A A . 212 HIS H    1 1 
        6 17522 1 1  70 HIS HA   H   8.065   7.749   7.055 1.00 . A A . 212 HIS HA   1 1 
        6 17523 1 1  70 HIS HB2  H   7.448  10.133   6.186 1.00 . A A . 212 HIS HB2  1 1 
        6 17524 1 1  70 HIS HB3  H   6.190   8.903   6.272 1.00 . A A . 212 HIS HB3  1 1 
        6 17525 1 1  70 HIS HD1  H   4.174   9.455   7.646 1.00 . A A . 212 HIS HD1  1 1 
        6 17526 1 1  70 HIS HD2  H   7.402  11.926   8.570 1.00 . A A . 212 HIS HD2  1 1 
        6 17527 1 1  70 HIS HE1  H   3.301  11.201   9.259 1.00 . A A . 212 HIS HE1  1 1 
        6 17528 1 1  70 HIS HE2  H   5.257  12.715   9.833 1.00 . A A . 212 HIS HE2  1 1 
        6 17529 1 1  70 HIS N    N   7.128   8.126   8.866 1.00 . A A . 212 HIS N    1 1 
        6 17530 1 1  70 HIS ND1  N   4.725  10.169   8.030 1.00 . A A . 212 HIS ND1  1 1 
        6 17531 1 1  70 HIS NE2  N   5.304  11.947   9.226 1.00 . A A . 212 HIS NE2  1 1 
        6 17532 1 1  70 HIS O    O  10.002   9.448   7.218 1.00 . A A . 212 HIS O    1 1 
        6 17533 1 1  71 GLY C    C  11.479   9.663   9.939 1.00 . A A . 213 GLY C    1 1 
        6 17534 1 1  71 GLY CA   C  10.312  10.615   9.697 1.00 . A A . 213 GLY CA   1 1 
        6 17535 1 1  71 GLY H    H   8.374   9.773   9.847 1.00 . A A . 213 GLY H    1 1 
        6 17536 1 1  71 GLY HA2  H  10.592  11.341   8.946 1.00 . A A . 213 GLY HA2  1 1 
        6 17537 1 1  71 GLY HA3  H  10.080  11.128  10.618 1.00 . A A . 213 GLY HA3  1 1 
        6 17538 1 1  71 GLY N    N   9.135   9.882   9.242 1.00 . A A . 213 GLY N    1 1 
        6 17539 1 1  71 GLY O    O  12.625  10.086  10.085 1.00 . A A . 213 GLY O    1 1 
        6 17540 1 1  72 ASP C    C  13.128   7.221   9.020 1.00 . A A . 214 ASP C    1 1 
        6 17541 1 1  72 ASP CA   C  12.198   7.364  10.226 1.00 . A A . 214 ASP CA   1 1 
        6 17542 1 1  72 ASP CB   C  11.541   6.017  10.531 1.00 . A A . 214 ASP CB   1 1 
        6 17543 1 1  72 ASP CG   C  12.573   5.047  11.100 1.00 . A A . 214 ASP CG   1 1 
        6 17544 1 1  72 ASP H    H  10.242   8.095   9.881 1.00 . A A . 214 ASP H    1 1 
        6 17545 1 1  72 ASP HA   H  12.786   7.660  11.080 1.00 . A A . 214 ASP HA   1 1 
        6 17546 1 1  72 ASP HB2  H  10.749   6.164  11.251 1.00 . A A . 214 ASP HB2  1 1 
        6 17547 1 1  72 ASP HB3  H  11.128   5.607   9.622 1.00 . A A . 214 ASP HB3  1 1 
        6 17548 1 1  72 ASP N    N  11.175   8.373   9.994 1.00 . A A . 214 ASP N    1 1 
        6 17549 1 1  72 ASP O    O  14.315   6.934   9.177 1.00 . A A . 214 ASP O    1 1 
        6 17550 1 1  72 ASP OD1  O  13.587   5.513  11.593 1.00 . A A . 214 ASP OD1  1 1 
        6 17551 1 1  72 ASP OD2  O  12.333   3.853  11.035 1.00 . A A . 214 ASP OD2  1 1 
        6 17552 1 1  73 VAL C    C  14.537   8.264   6.577 1.00 . A A . 215 VAL C    1 1 
        6 17553 1 1  73 VAL CA   C  13.391   7.252   6.604 1.00 . A A . 215 VAL CA   1 1 
        6 17554 1 1  73 VAL CB   C  12.511   7.412   5.349 1.00 . A A . 215 VAL CB   1 1 
        6 17555 1 1  73 VAL CG1  C  11.181   6.687   5.565 1.00 . A A . 215 VAL CG1  1 1 
        6 17556 1 1  73 VAL CG2  C  12.238   8.895   5.068 1.00 . A A . 215 VAL CG2  1 1 
        6 17557 1 1  73 VAL H    H  11.629   7.607   7.740 1.00 . A A . 215 VAL H    1 1 
        6 17558 1 1  73 VAL HA   H  13.816   6.259   6.596 1.00 . A A . 215 VAL HA   1 1 
        6 17559 1 1  73 VAL HB   H  13.022   6.973   4.503 1.00 . A A . 215 VAL HB   1 1 
        6 17560 1 1  73 VAL HG11 H  10.647   6.633   4.628 1.00 . A A . 215 VAL HG11 1 1 
        6 17561 1 1  73 VAL HG12 H  11.372   5.687   5.929 1.00 . A A . 215 VAL HG12 1 1 
        6 17562 1 1  73 VAL HG13 H  10.590   7.227   6.288 1.00 . A A . 215 VAL HG13 1 1 
        6 17563 1 1  73 VAL HG21 H  11.969   9.393   5.984 1.00 . A A . 215 VAL HG21 1 1 
        6 17564 1 1  73 VAL HG22 H  13.126   9.353   4.658 1.00 . A A . 215 VAL HG22 1 1 
        6 17565 1 1  73 VAL HG23 H  11.428   8.984   4.358 1.00 . A A . 215 VAL HG23 1 1 
        6 17566 1 1  73 VAL N    N  12.584   7.397   7.815 1.00 . A A . 215 VAL N    1 1 
        6 17567 1 1  73 VAL O    O  15.679   7.906   6.291 1.00 . A A . 215 VAL O    1 1 
        6 17568 1 1  74 VAL C    C  16.237  10.307   8.040 1.00 . A A . 216 VAL C    1 1 
        6 17569 1 1  74 VAL CA   C  15.266  10.552   6.898 1.00 . A A . 216 VAL CA   1 1 
        6 17570 1 1  74 VAL CB   C  14.633  11.942   7.019 1.00 . A A . 216 VAL CB   1 1 
        6 17571 1 1  74 VAL CG1  C  13.774  12.033   8.278 1.00 . A A . 216 VAL CG1  1 1 
        6 17572 1 1  74 VAL CG2  C  15.737  13.000   7.078 1.00 . A A . 216 VAL CG2  1 1 
        6 17573 1 1  74 VAL H    H  13.312   9.757   7.119 1.00 . A A . 216 VAL H    1 1 
        6 17574 1 1  74 VAL HA   H  15.811  10.502   5.968 1.00 . A A . 216 VAL HA   1 1 
        6 17575 1 1  74 VAL HB   H  14.014  12.117   6.160 1.00 . A A . 216 VAL HB   1 1 
        6 17576 1 1  74 VAL HG11 H  12.941  11.355   8.187 1.00 . A A . 216 VAL HG11 1 1 
        6 17577 1 1  74 VAL HG12 H  14.363  11.773   9.143 1.00 . A A . 216 VAL HG12 1 1 
        6 17578 1 1  74 VAL HG13 H  13.403  13.040   8.387 1.00 . A A . 216 VAL HG13 1 1 
        6 17579 1 1  74 VAL HG21 H  16.204  12.980   8.052 1.00 . A A . 216 VAL HG21 1 1 
        6 17580 1 1  74 VAL HG22 H  16.478  12.792   6.321 1.00 . A A . 216 VAL HG22 1 1 
        6 17581 1 1  74 VAL HG23 H  15.309  13.977   6.905 1.00 . A A . 216 VAL HG23 1 1 
        6 17582 1 1  74 VAL N    N  14.234   9.522   6.887 1.00 . A A . 216 VAL N    1 1 
        6 17583 1 1  74 VAL O    O  17.438  10.552   7.920 1.00 . A A . 216 VAL O    1 1 
        6 17584 1 1  75 SER C    C  17.586   8.495   9.990 1.00 . A A . 217 SER C    1 1 
        6 17585 1 1  75 SER CA   C  16.514   9.531  10.319 1.00 . A A . 217 SER CA   1 1 
        6 17586 1 1  75 SER CB   C  15.623   9.009  11.444 1.00 . A A . 217 SER CB   1 1 
        6 17587 1 1  75 SER H    H  14.738   9.649   9.174 1.00 . A A . 217 SER H    1 1 
        6 17588 1 1  75 SER HA   H  16.993  10.441  10.647 1.00 . A A . 217 SER HA   1 1 
        6 17589 1 1  75 SER HB2  H  15.126   8.108  11.125 1.00 . A A . 217 SER HB2  1 1 
        6 17590 1 1  75 SER HB3  H  16.232   8.793  12.311 1.00 . A A . 217 SER HB3  1 1 
        6 17591 1 1  75 SER HG   H  15.006  10.549  12.462 1.00 . A A . 217 SER HG   1 1 
        6 17592 1 1  75 SER N    N  15.702   9.818   9.146 1.00 . A A . 217 SER N    1 1 
        6 17593 1 1  75 SER O    O  18.742   8.637  10.388 1.00 . A A . 217 SER O    1 1 
        6 17594 1 1  75 SER OG   O  14.647   9.992  11.766 1.00 . A A . 217 SER OG   1 1 
        6 17595 1 1  76 ALA C    C  19.199   6.938   7.928 1.00 . A A . 218 ALA C    1 1 
        6 17596 1 1  76 ALA CA   C  18.135   6.400   8.883 1.00 . A A . 218 ALA CA   1 1 
        6 17597 1 1  76 ALA CB   C  17.391   5.241   8.214 1.00 . A A . 218 ALA CB   1 1 
        6 17598 1 1  76 ALA H    H  16.261   7.390   8.967 1.00 . A A . 218 ALA H    1 1 
        6 17599 1 1  76 ALA HA   H  18.622   6.032   9.773 1.00 . A A . 218 ALA HA   1 1 
        6 17600 1 1  76 ALA HB1  H  16.807   5.617   7.387 1.00 . A A . 218 ALA HB1  1 1 
        6 17601 1 1  76 ALA HB2  H  18.105   4.516   7.849 1.00 . A A . 218 ALA HB2  1 1 
        6 17602 1 1  76 ALA HB3  H  16.737   4.770   8.934 1.00 . A A . 218 ALA HB3  1 1 
        6 17603 1 1  76 ALA N    N  17.196   7.451   9.259 1.00 . A A . 218 ALA N    1 1 
        6 17604 1 1  76 ALA O    O  20.371   6.576   8.022 1.00 . A A . 218 ALA O    1 1 
        6 17605 1 1  77 ILE C    C  20.757   9.235   6.748 1.00 . A A . 219 ILE C    1 1 
        6 17606 1 1  77 ILE CA   C  19.706   8.382   6.042 1.00 . A A . 219 ILE CA   1 1 
        6 17607 1 1  77 ILE CB   C  18.937   9.233   5.022 1.00 . A A . 219 ILE CB   1 1 
        6 17608 1 1  77 ILE CD1  C  17.120   9.148   3.289 1.00 . A A . 219 ILE CD1  1 1 
        6 17609 1 1  77 ILE CG1  C  18.066   8.313   4.157 1.00 . A A . 219 ILE CG1  1 1 
        6 17610 1 1  77 ILE CG2  C  19.925   9.986   4.126 1.00 . A A . 219 ILE CG2  1 1 
        6 17611 1 1  77 ILE H    H  17.834   8.055   6.980 1.00 . A A . 219 ILE H    1 1 
        6 17612 1 1  77 ILE HA   H  20.205   7.581   5.516 1.00 . A A . 219 ILE HA   1 1 
        6 17613 1 1  77 ILE HB   H  18.312   9.941   5.545 1.00 . A A . 219 ILE HB   1 1 
        6 17614 1 1  77 ILE HD11 H  16.334   8.516   2.903 1.00 . A A . 219 ILE HD11 1 1 
        6 17615 1 1  77 ILE HD12 H  16.686   9.938   3.881 1.00 . A A . 219 ILE HD12 1 1 
        6 17616 1 1  77 ILE HD13 H  17.673   9.577   2.467 1.00 . A A . 219 ILE HD13 1 1 
        6 17617 1 1  77 ILE HG12 H  18.701   7.713   3.521 1.00 . A A . 219 ILE HG12 1 1 
        6 17618 1 1  77 ILE HG13 H  17.486   7.664   4.797 1.00 . A A . 219 ILE HG13 1 1 
        6 17619 1 1  77 ILE HG21 H  20.690   9.306   3.786 1.00 . A A . 219 ILE HG21 1 1 
        6 17620 1 1  77 ILE HG22 H  19.403  10.394   3.273 1.00 . A A . 219 ILE HG22 1 1 
        6 17621 1 1  77 ILE HG23 H  20.380  10.789   4.686 1.00 . A A . 219 ILE HG23 1 1 
        6 17622 1 1  77 ILE N    N  18.780   7.805   7.010 1.00 . A A . 219 ILE N    1 1 
        6 17623 1 1  77 ILE O    O  21.943   9.166   6.426 1.00 . A A . 219 ILE O    1 1 
        6 17624 1 1  78 ARG C    C  22.242  10.043   9.225 1.00 . A A . 220 ARG C    1 1 
        6 17625 1 1  78 ARG CA   C  21.232  10.891   8.456 1.00 . A A . 220 ARG CA   1 1 
        6 17626 1 1  78 ARG CB   C  20.450  11.770   9.433 1.00 . A A . 220 ARG CB   1 1 
        6 17627 1 1  78 ARG CD   C  18.864  13.691   9.629 1.00 . A A . 220 ARG CD   1 1 
        6 17628 1 1  78 ARG CG   C  19.667  12.829   8.654 1.00 . A A . 220 ARG CG   1 1 
        6 17629 1 1  78 ARG CZ   C  17.615  15.772   9.530 1.00 . A A . 220 ARG CZ   1 1 
        6 17630 1 1  78 ARG H    H  19.360  10.047   7.930 1.00 . A A . 220 ARG H    1 1 
        6 17631 1 1  78 ARG HA   H  21.763  11.524   7.761 1.00 . A A . 220 ARG HA   1 1 
        6 17632 1 1  78 ARG HB2  H  19.763  11.156   9.998 1.00 . A A . 220 ARG HB2  1 1 
        6 17633 1 1  78 ARG HB3  H  21.136  12.257  10.109 1.00 . A A . 220 ARG HB3  1 1 
        6 17634 1 1  78 ARG HD2  H  18.169  13.067  10.170 1.00 . A A . 220 ARG HD2  1 1 
        6 17635 1 1  78 ARG HD3  H  19.539  14.163  10.328 1.00 . A A . 220 ARG HD3  1 1 
        6 17636 1 1  78 ARG HE   H  17.994  14.624   7.935 1.00 . A A . 220 ARG HE   1 1 
        6 17637 1 1  78 ARG HG2  H  20.356  13.453   8.103 1.00 . A A . 220 ARG HG2  1 1 
        6 17638 1 1  78 ARG HG3  H  18.992  12.344   7.965 1.00 . A A . 220 ARG HG3  1 1 
        6 17639 1 1  78 ARG HH11 H  18.289  15.217  11.332 1.00 . A A . 220 ARG HH11 1 1 
        6 17640 1 1  78 ARG HH12 H  17.401  16.703  11.289 1.00 . A A . 220 ARG HH12 1 1 
        6 17641 1 1  78 ARG HH21 H  16.828  16.571   7.872 1.00 . A A . 220 ARG HH21 1 1 
        6 17642 1 1  78 ARG HH22 H  16.573  17.470   9.330 1.00 . A A . 220 ARG HH22 1 1 
        6 17643 1 1  78 ARG N    N  20.317  10.033   7.715 1.00 . A A . 220 ARG N    1 1 
        6 17644 1 1  78 ARG NE   N  18.122  14.716   8.902 1.00 . A A . 220 ARG NE   1 1 
        6 17645 1 1  78 ARG NH1  N  17.781  15.908  10.817 1.00 . A A . 220 ARG NH1  1 1 
        6 17646 1 1  78 ARG NH2  N  16.954  16.674   8.858 1.00 . A A . 220 ARG NH2  1 1 
        6 17647 1 1  78 ARG O    O  23.424  10.382   9.301 1.00 . A A . 220 ARG O    1 1 
        6 17648 1 1  79 ALA C    C  23.686   7.411   9.647 1.00 . A A . 221 ALA C    1 1 
        6 17649 1 1  79 ALA CA   C  22.630   8.042  10.549 1.00 . A A . 221 ALA CA   1 1 
        6 17650 1 1  79 ALA CB   C  21.791   6.943  11.203 1.00 . A A . 221 ALA CB   1 1 
        6 17651 1 1  79 ALA H    H  20.816   8.722   9.692 1.00 . A A . 221 ALA H    1 1 
        6 17652 1 1  79 ALA HA   H  23.125   8.606  11.325 1.00 . A A . 221 ALA HA   1 1 
        6 17653 1 1  79 ALA HB1  H  20.967   7.388  11.739 1.00 . A A . 221 ALA HB1  1 1 
        6 17654 1 1  79 ALA HB2  H  21.409   6.280  10.440 1.00 . A A . 221 ALA HB2  1 1 
        6 17655 1 1  79 ALA HB3  H  22.407   6.381  11.890 1.00 . A A . 221 ALA HB3  1 1 
        6 17656 1 1  79 ALA N    N  21.767   8.940   9.789 1.00 . A A . 221 ALA N    1 1 
        6 17657 1 1  79 ALA O    O  24.817   7.172  10.072 1.00 . A A . 221 ALA O    1 1 
        6 17658 1 1  80 GLY C    C  25.492   7.349   7.281 1.00 . A A . 222 GLY C    1 1 
        6 17659 1 1  80 GLY CA   C  24.229   6.512   7.453 1.00 . A A . 222 GLY CA   1 1 
        6 17660 1 1  80 GLY H    H  22.392   7.335   8.120 1.00 . A A . 222 GLY H    1 1 
        6 17661 1 1  80 GLY HA2  H  24.501   5.531   7.815 1.00 . A A . 222 GLY HA2  1 1 
        6 17662 1 1  80 GLY HA3  H  23.739   6.415   6.497 1.00 . A A . 222 GLY HA3  1 1 
        6 17663 1 1  80 GLY N    N  23.307   7.132   8.402 1.00 . A A . 222 GLY N    1 1 
        6 17664 1 1  80 GLY O    O  26.599   6.814   7.251 1.00 . A A . 222 GLY O    1 1 
        6 17665 1 1  81 GLY C    C  26.409  10.308   5.673 1.00 . A A . 223 GLY C    1 1 
        6 17666 1 1  81 GLY CA   C  26.462   9.578   7.014 1.00 . A A . 223 GLY CA   1 1 
        6 17667 1 1  81 GLY H    H  24.416   9.039   7.211 1.00 . A A . 223 GLY H    1 1 
        6 17668 1 1  81 GLY HA2  H  26.442  10.308   7.810 1.00 . A A . 223 GLY HA2  1 1 
        6 17669 1 1  81 GLY HA3  H  27.389   9.022   7.071 1.00 . A A . 223 GLY HA3  1 1 
        6 17670 1 1  81 GLY N    N  25.323   8.669   7.175 1.00 . A A . 223 GLY N    1 1 
        6 17671 1 1  81 GLY O    O  25.349  10.760   5.239 1.00 . A A . 223 GLY O    1 1 
        6 17672 1 1  82 ASP C    C  27.142  10.247   2.614 1.00 . A A . 224 ASP C    1 1 
        6 17673 1 1  82 ASP CA   C  27.664  11.119   3.752 1.00 . A A . 224 ASP CA   1 1 
        6 17674 1 1  82 ASP CB   C  29.125  11.483   3.473 1.00 . A A . 224 ASP CB   1 1 
        6 17675 1 1  82 ASP CG   C  29.597  12.546   4.458 1.00 . A A . 224 ASP CG   1 1 
        6 17676 1 1  82 ASP H    H  28.379  10.058   5.440 1.00 . A A . 224 ASP H    1 1 
        6 17677 1 1  82 ASP HA   H  27.083  12.025   3.795 1.00 . A A . 224 ASP HA   1 1 
        6 17678 1 1  82 ASP HB2  H  29.739  10.600   3.576 1.00 . A A . 224 ASP HB2  1 1 
        6 17679 1 1  82 ASP HB3  H  29.213  11.865   2.467 1.00 . A A . 224 ASP HB3  1 1 
        6 17680 1 1  82 ASP N    N  27.568  10.429   5.034 1.00 . A A . 224 ASP N    1 1 
        6 17681 1 1  82 ASP O    O  27.046  10.695   1.471 1.00 . A A . 224 ASP O    1 1 
        6 17682 1 1  82 ASP OD1  O  28.752  13.166   5.082 1.00 . A A . 224 ASP OD1  1 1 
        6 17683 1 1  82 ASP OD2  O  30.798  12.725   4.575 1.00 . A A . 224 ASP OD2  1 1 
        6 17684 1 1  83 GLU C    C  25.097   7.304   2.467 1.00 . A A . 225 GLU C    1 1 
        6 17685 1 1  83 GLU CA   C  26.313   8.054   1.921 1.00 . A A . 225 GLU CA   1 1 
        6 17686 1 1  83 GLU CB   C  27.417   7.046   1.561 1.00 . A A . 225 GLU CB   1 1 
        6 17687 1 1  83 GLU CD   C  29.382   7.833   2.929 1.00 . A A . 225 GLU CD   1 1 
        6 17688 1 1  83 GLU CG   C  28.781   7.758   1.526 1.00 . A A . 225 GLU CG   1 1 
        6 17689 1 1  83 GLU H    H  26.920   8.695   3.854 1.00 . A A . 225 GLU H    1 1 
        6 17690 1 1  83 GLU HA   H  26.029   8.593   1.024 1.00 . A A . 225 GLU HA   1 1 
        6 17691 1 1  83 GLU HB2  H  27.440   6.255   2.294 1.00 . A A . 225 GLU HB2  1 1 
        6 17692 1 1  83 GLU HB3  H  27.211   6.625   0.589 1.00 . A A . 225 GLU HB3  1 1 
        6 17693 1 1  83 GLU HG2  H  29.451   7.218   0.876 1.00 . A A . 225 GLU HG2  1 1 
        6 17694 1 1  83 GLU HG3  H  28.654   8.756   1.148 1.00 . A A . 225 GLU HG3  1 1 
        6 17695 1 1  83 GLU N    N  26.815   8.995   2.928 1.00 . A A . 225 GLU N    1 1 
        6 17696 1 1  83 GLU O    O  24.922   7.201   3.681 1.00 . A A . 225 GLU O    1 1 
        6 17697 1 1  83 GLU OE1  O  28.702   7.451   3.867 1.00 . A A . 225 GLU OE1  1 1 
        6 17698 1 1  83 GLU OE2  O  30.512   8.278   3.043 1.00 . A A . 225 GLU OE2  1 1 
        6 17699 1 1  84 THR C    C  22.749   4.908   1.024 1.00 . A A . 226 THR C    1 1 
        6 17700 1 1  84 THR CA   C  23.070   6.030   2.003 1.00 . A A . 226 THR CA   1 1 
        6 17701 1 1  84 THR CB   C  21.869   6.972   2.116 1.00 . A A . 226 THR CB   1 1 
        6 17702 1 1  84 THR CG2  C  21.475   7.476   0.727 1.00 . A A . 226 THR CG2  1 1 
        6 17703 1 1  84 THR H    H  24.443   6.877   0.614 1.00 . A A . 226 THR H    1 1 
        6 17704 1 1  84 THR HA   H  23.257   5.593   2.974 1.00 . A A . 226 THR HA   1 1 
        6 17705 1 1  84 THR HB   H  22.133   7.813   2.736 1.00 . A A . 226 THR HB   1 1 
        6 17706 1 1  84 THR HG1  H  21.128   5.651   3.335 1.00 . A A . 226 THR HG1  1 1 
        6 17707 1 1  84 THR HG21 H  21.034   6.668   0.158 1.00 . A A . 226 THR HG21 1 1 
        6 17708 1 1  84 THR HG22 H  20.759   8.279   0.824 1.00 . A A . 226 THR HG22 1 1 
        6 17709 1 1  84 THR HG23 H  22.353   7.839   0.218 1.00 . A A . 226 THR HG23 1 1 
        6 17710 1 1  84 THR N    N  24.258   6.773   1.573 1.00 . A A . 226 THR N    1 1 
        6 17711 1 1  84 THR O    O  23.162   4.943  -0.135 1.00 . A A . 226 THR O    1 1 
        6 17712 1 1  84 THR OG1  O  20.776   6.276   2.696 1.00 . A A . 226 THR OG1  1 1 
        6 17713 1 1  85 LYS C    C  20.118   2.503   0.826 1.00 . A A . 227 LYS C    1 1 
        6 17714 1 1  85 LYS CA   C  21.612   2.772   0.672 1.00 . A A . 227 LYS CA   1 1 
        6 17715 1 1  85 LYS CB   C  22.411   1.534   1.087 1.00 . A A . 227 LYS CB   1 1 
        6 17716 1 1  85 LYS CD   C  24.754   0.615   1.319 1.00 . A A . 227 LYS CD   1 1 
        6 17717 1 1  85 LYS CE   C  24.799  -0.530   0.299 1.00 . A A . 227 LYS CE   1 1 
        6 17718 1 1  85 LYS CG   C  23.895   1.775   0.782 1.00 . A A . 227 LYS CG   1 1 
        6 17719 1 1  85 LYS H    H  21.701   3.950   2.435 1.00 . A A . 227 LYS H    1 1 
        6 17720 1 1  85 LYS HA   H  21.822   2.992  -0.366 1.00 . A A . 227 LYS HA   1 1 
        6 17721 1 1  85 LYS HB2  H  22.281   1.360   2.145 1.00 . A A . 227 LYS HB2  1 1 
        6 17722 1 1  85 LYS HB3  H  22.063   0.677   0.532 1.00 . A A . 227 LYS HB3  1 1 
        6 17723 1 1  85 LYS HD2  H  25.759   0.969   1.497 1.00 . A A . 227 LYS HD2  1 1 
        6 17724 1 1  85 LYS HD3  H  24.335   0.249   2.246 1.00 . A A . 227 LYS HD3  1 1 
        6 17725 1 1  85 LYS HE2  H  23.811  -0.710  -0.092 1.00 . A A . 227 LYS HE2  1 1 
        6 17726 1 1  85 LYS HE3  H  25.463  -0.261  -0.510 1.00 . A A . 227 LYS HE3  1 1 
        6 17727 1 1  85 LYS HG2  H  24.025   1.861  -0.285 1.00 . A A . 227 LYS HG2  1 1 
        6 17728 1 1  85 LYS HG3  H  24.207   2.697   1.253 1.00 . A A . 227 LYS HG3  1 1 
        6 17729 1 1  85 LYS HZ1  H  24.880  -1.849   1.908 1.00 . A A . 227 LYS HZ1  1 1 
        6 17730 1 1  85 LYS HZ2  H  25.052  -2.594   0.390 1.00 . A A . 227 LYS HZ2  1 1 
        6 17731 1 1  85 LYS HZ3  H  26.341  -1.708   1.055 1.00 . A A . 227 LYS HZ3  1 1 
        6 17732 1 1  85 LYS N    N  22.001   3.913   1.502 1.00 . A A . 227 LYS N    1 1 
        6 17733 1 1  85 LYS NZ   N  25.307  -1.763   0.963 1.00 . A A . 227 LYS NZ   1 1 
        6 17734 1 1  85 LYS O    O  19.628   2.287   1.934 1.00 . A A . 227 LYS O    1 1 
        6 17735 1 1  86 LEU C    C  17.592   0.991  -0.945 1.00 . A A . 228 LEU C    1 1 
        6 17736 1 1  86 LEU CA   C  17.947   2.319  -0.283 1.00 . A A . 228 LEU CA   1 1 
        6 17737 1 1  86 LEU CB   C  17.258   3.448  -1.050 1.00 . A A . 228 LEU CB   1 1 
        6 17738 1 1  86 LEU CD1  C  16.925   5.919  -1.211 1.00 . A A . 228 LEU CD1  1 1 
        6 17739 1 1  86 LEU CD2  C  17.598   4.902   0.973 1.00 . A A . 228 LEU CD2  1 1 
        6 17740 1 1  86 LEU CG   C  17.750   4.811  -0.549 1.00 . A A . 228 LEU CG   1 1 
        6 17741 1 1  86 LEU H    H  19.837   2.728  -1.143 1.00 . A A . 228 LEU H    1 1 
        6 17742 1 1  86 LEU HA   H  17.581   2.312   0.733 1.00 . A A . 228 LEU HA   1 1 
        6 17743 1 1  86 LEU HB2  H  17.482   3.352  -2.103 1.00 . A A . 228 LEU HB2  1 1 
        6 17744 1 1  86 LEU HB3  H  16.195   3.377  -0.905 1.00 . A A . 228 LEU HB3  1 1 
        6 17745 1 1  86 LEU HD11 H  15.942   5.952  -0.761 1.00 . A A . 228 LEU HD11 1 1 
        6 17746 1 1  86 LEU HD12 H  17.418   6.868  -1.068 1.00 . A A . 228 LEU HD12 1 1 
        6 17747 1 1  86 LEU HD13 H  16.829   5.716  -2.267 1.00 . A A . 228 LEU HD13 1 1 
        6 17748 1 1  86 LEU HD21 H  16.657   4.465   1.267 1.00 . A A . 228 LEU HD21 1 1 
        6 17749 1 1  86 LEU HD22 H  18.408   4.370   1.447 1.00 . A A . 228 LEU HD22 1 1 
        6 17750 1 1  86 LEU HD23 H  17.626   5.938   1.279 1.00 . A A . 228 LEU HD23 1 1 
        6 17751 1 1  86 LEU HG   H  18.789   4.936  -0.817 1.00 . A A . 228 LEU HG   1 1 
        6 17752 1 1  86 LEU N    N  19.394   2.537  -0.294 1.00 . A A . 228 LEU N    1 1 
        6 17753 1 1  86 LEU O    O  18.110   0.659  -2.011 1.00 . A A . 228 LEU O    1 1 
        6 17754 1 1  87 LEU C    C  14.889  -0.884  -1.531 1.00 . A A . 229 LEU C    1 1 
        6 17755 1 1  87 LEU CA   C  16.248  -1.050  -0.856 1.00 . A A . 229 LEU CA   1 1 
        6 17756 1 1  87 LEU CB   C  16.146  -2.089   0.273 1.00 . A A . 229 LEU CB   1 1 
        6 17757 1 1  87 LEU CD1  C  17.303  -4.094  -0.744 1.00 . A A . 229 LEU CD1  1 1 
        6 17758 1 1  87 LEU CD2  C  15.328  -4.427   0.752 1.00 . A A . 229 LEU CD2  1 1 
        6 17759 1 1  87 LEU CG   C  15.954  -3.506  -0.310 1.00 . A A . 229 LEU CG   1 1 
        6 17760 1 1  87 LEU H    H  16.298   0.561   0.526 1.00 . A A . 229 LEU H    1 1 
        6 17761 1 1  87 LEU HA   H  16.959  -1.393  -1.588 1.00 . A A . 229 LEU HA   1 1 
        6 17762 1 1  87 LEU HB2  H  17.049  -2.061   0.865 1.00 . A A . 229 LEU HB2  1 1 
        6 17763 1 1  87 LEU HB3  H  15.303  -1.843   0.903 1.00 . A A . 229 LEU HB3  1 1 
        6 17764 1 1  87 LEU HD11 H  17.171  -5.132  -1.008 1.00 . A A . 229 LEU HD11 1 1 
        6 17765 1 1  87 LEU HD12 H  17.682  -3.555  -1.597 1.00 . A A . 229 LEU HD12 1 1 
        6 17766 1 1  87 LEU HD13 H  18.004  -4.022   0.071 1.00 . A A . 229 LEU HD13 1 1 
        6 17767 1 1  87 LEU HD21 H  14.266  -4.244   0.808 1.00 . A A . 229 LEU HD21 1 1 
        6 17768 1 1  87 LEU HD22 H  15.498  -5.461   0.486 1.00 . A A . 229 LEU HD22 1 1 
        6 17769 1 1  87 LEU HD23 H  15.777  -4.227   1.715 1.00 . A A . 229 LEU HD23 1 1 
        6 17770 1 1  87 LEU HG   H  15.299  -3.453  -1.168 1.00 . A A . 229 LEU HG   1 1 
        6 17771 1 1  87 LEU N    N  16.687   0.238  -0.313 1.00 . A A . 229 LEU N    1 1 
        6 17772 1 1  87 LEU O    O  13.933  -0.408  -0.915 1.00 . A A . 229 LEU O    1 1 
        6 17773 1 1  88 VAL C    C  13.247  -2.454  -4.282 1.00 . A A . 230 VAL C    1 1 
        6 17774 1 1  88 VAL CA   C  13.574  -1.139  -3.580 1.00 . A A . 230 VAL CA   1 1 
        6 17775 1 1  88 VAL CB   C  13.721  -0.029  -4.628 1.00 . A A . 230 VAL CB   1 1 
        6 17776 1 1  88 VAL CG1  C  13.952   1.326  -3.938 1.00 . A A . 230 VAL CG1  1 1 
        6 17777 1 1  88 VAL CG2  C  14.907  -0.355  -5.543 1.00 . A A . 230 VAL CG2  1 1 
        6 17778 1 1  88 VAL H    H  15.613  -1.623  -3.244 1.00 . A A . 230 VAL H    1 1 
        6 17779 1 1  88 VAL HA   H  12.756  -0.887  -2.918 1.00 . A A . 230 VAL HA   1 1 
        6 17780 1 1  88 VAL HB   H  12.817   0.020  -5.218 1.00 . A A . 230 VAL HB   1 1 
        6 17781 1 1  88 VAL HG11 H  13.004   1.737  -3.623 1.00 . A A . 230 VAL HG11 1 1 
        6 17782 1 1  88 VAL HG12 H  14.589   1.194  -3.077 1.00 . A A . 230 VAL HG12 1 1 
        6 17783 1 1  88 VAL HG13 H  14.424   2.013  -4.629 1.00 . A A . 230 VAL HG13 1 1 
        6 17784 1 1  88 VAL HG21 H  14.652  -1.190  -6.180 1.00 . A A . 230 VAL HG21 1 1 
        6 17785 1 1  88 VAL HG22 H  15.135   0.505  -6.154 1.00 . A A . 230 VAL HG22 1 1 
        6 17786 1 1  88 VAL HG23 H  15.766  -0.610  -4.942 1.00 . A A . 230 VAL HG23 1 1 
        6 17787 1 1  88 VAL N    N  14.814  -1.262  -2.807 1.00 . A A . 230 VAL N    1 1 
        6 17788 1 1  88 VAL O    O  14.093  -3.341  -4.384 1.00 . A A . 230 VAL O    1 1 
        6 17789 1 1  89 VAL C    C  10.912  -3.429  -6.796 1.00 . A A . 231 VAL C    1 1 
        6 17790 1 1  89 VAL CA   C  11.563  -3.783  -5.466 1.00 . A A . 231 VAL CA   1 1 
        6 17791 1 1  89 VAL CB   C  10.552  -4.550  -4.607 1.00 . A A . 231 VAL CB   1 1 
        6 17792 1 1  89 VAL CG1  C  11.249  -5.138  -3.381 1.00 . A A . 231 VAL CG1  1 1 
        6 17793 1 1  89 VAL CG2  C   9.441  -3.599  -4.150 1.00 . A A . 231 VAL CG2  1 1 
        6 17794 1 1  89 VAL H    H  11.381  -1.825  -4.655 1.00 . A A . 231 VAL H    1 1 
        6 17795 1 1  89 VAL HA   H  12.414  -4.425  -5.656 1.00 . A A . 231 VAL HA   1 1 
        6 17796 1 1  89 VAL HB   H  10.121  -5.351  -5.192 1.00 . A A . 231 VAL HB   1 1 
        6 17797 1 1  89 VAL HG11 H  11.900  -4.395  -2.945 1.00 . A A . 231 VAL HG11 1 1 
        6 17798 1 1  89 VAL HG12 H  10.509  -5.442  -2.655 1.00 . A A . 231 VAL HG12 1 1 
        6 17799 1 1  89 VAL HG13 H  11.829  -5.996  -3.680 1.00 . A A . 231 VAL HG13 1 1 
        6 17800 1 1  89 VAL HG21 H   9.078  -3.034  -4.995 1.00 . A A . 231 VAL HG21 1 1 
        6 17801 1 1  89 VAL HG22 H   8.630  -4.173  -3.725 1.00 . A A . 231 VAL HG22 1 1 
        6 17802 1 1  89 VAL HG23 H   9.832  -2.921  -3.405 1.00 . A A . 231 VAL HG23 1 1 
        6 17803 1 1  89 VAL N    N  12.008  -2.571  -4.767 1.00 . A A . 231 VAL N    1 1 
        6 17804 1 1  89 VAL O    O  10.470  -2.300  -7.005 1.00 . A A . 231 VAL O    1 1 
        6 17805 1 1  90 ASP C    C   8.714  -4.217  -8.858 1.00 . A A . 232 ASP C    1 1 
        6 17806 1 1  90 ASP CA   C  10.231  -4.203  -8.994 1.00 . A A . 232 ASP CA   1 1 
        6 17807 1 1  90 ASP CB   C  10.669  -5.302  -9.962 1.00 . A A . 232 ASP CB   1 1 
        6 17808 1 1  90 ASP CG   C  12.132  -5.106 -10.348 1.00 . A A . 232 ASP CG   1 1 
        6 17809 1 1  90 ASP H    H  11.204  -5.293  -7.462 1.00 . A A . 232 ASP H    1 1 
        6 17810 1 1  90 ASP HA   H  10.541  -3.244  -9.382 1.00 . A A . 232 ASP HA   1 1 
        6 17811 1 1  90 ASP HB2  H  10.549  -6.266  -9.490 1.00 . A A . 232 ASP HB2  1 1 
        6 17812 1 1  90 ASP HB3  H  10.058  -5.261 -10.852 1.00 . A A . 232 ASP HB3  1 1 
        6 17813 1 1  90 ASP N    N  10.844  -4.411  -7.689 1.00 . A A . 232 ASP N    1 1 
        6 17814 1 1  90 ASP O    O   8.180  -4.664  -7.842 1.00 . A A . 232 ASP O    1 1 
        6 17815 1 1  90 ASP OD1  O  12.653  -4.032 -10.094 1.00 . A A . 232 ASP OD1  1 1 
        6 17816 1 1  90 ASP OD2  O  12.711  -6.033 -10.889 1.00 . A A . 232 ASP OD2  1 1 
        6 17817 1 1  91 ARG C    C   6.009  -5.121  -9.711 1.00 . A A . 233 ARG C    1 1 
        6 17818 1 1  91 ARG CA   C   6.565  -3.702  -9.834 1.00 . A A . 233 ARG CA   1 1 
        6 17819 1 1  91 ARG CB   C   6.010  -3.002 -11.079 1.00 . A A . 233 ARG CB   1 1 
        6 17820 1 1  91 ARG CD   C   6.067  -2.911 -13.574 1.00 . A A . 233 ARG CD   1 1 
        6 17821 1 1  91 ARG CG   C   6.575  -3.655 -12.337 1.00 . A A . 233 ARG CG   1 1 
        6 17822 1 1  91 ARG CZ   C   3.970  -2.564 -14.749 1.00 . A A . 233 ARG CZ   1 1 
        6 17823 1 1  91 ARG H    H   8.489  -3.384 -10.664 1.00 . A A . 233 ARG H    1 1 
        6 17824 1 1  91 ARG HA   H   6.261  -3.141  -8.962 1.00 . A A . 233 ARG HA   1 1 
        6 17825 1 1  91 ARG HB2  H   4.933  -3.082 -11.085 1.00 . A A . 233 ARG HB2  1 1 
        6 17826 1 1  91 ARG HB3  H   6.291  -1.960 -11.059 1.00 . A A . 233 ARG HB3  1 1 
        6 17827 1 1  91 ARG HD2  H   6.264  -1.856 -13.462 1.00 . A A . 233 ARG HD2  1 1 
        6 17828 1 1  91 ARG HD3  H   6.584  -3.278 -14.449 1.00 . A A . 233 ARG HD3  1 1 
        6 17829 1 1  91 ARG HE   H   4.147  -3.667 -13.087 1.00 . A A . 233 ARG HE   1 1 
        6 17830 1 1  91 ARG HG2  H   7.654  -3.617 -12.309 1.00 . A A . 233 ARG HG2  1 1 
        6 17831 1 1  91 ARG HG3  H   6.251  -4.679 -12.382 1.00 . A A . 233 ARG HG3  1 1 
        6 17832 1 1  91 ARG HH11 H   5.591  -1.681 -15.527 1.00 . A A . 233 ARG HH11 1 1 
        6 17833 1 1  91 ARG HH12 H   4.106  -1.415 -16.383 1.00 . A A . 233 ARG HH12 1 1 
        6 17834 1 1  91 ARG HH21 H   2.199  -3.324 -14.204 1.00 . A A . 233 ARG HH21 1 1 
        6 17835 1 1  91 ARG HH22 H   2.188  -2.347 -15.634 1.00 . A A . 233 ARG HH22 1 1 
        6 17836 1 1  91 ARG N    N   8.018  -3.729  -9.877 1.00 . A A . 233 ARG N    1 1 
        6 17837 1 1  91 ARG NE   N   4.632  -3.115 -13.735 1.00 . A A . 233 ARG NE   1 1 
        6 17838 1 1  91 ARG NH1  N   4.605  -1.830 -15.620 1.00 . A A . 233 ARG NH1  1 1 
        6 17839 1 1  91 ARG NH2  N   2.686  -2.760 -14.871 1.00 . A A . 233 ARG NH2  1 1 
        6 17840 1 1  91 ARG O    O   5.077  -5.359  -8.941 1.00 . A A . 233 ARG O    1 1 
        6 17841 1 1  92 GLU C    C   6.511  -8.042  -8.999 1.00 . A A . 234 GLU C    1 1 
        6 17842 1 1  92 GLU CA   C   6.141  -7.456 -10.359 1.00 . A A . 234 GLU CA   1 1 
        6 17843 1 1  92 GLU CB   C   6.778  -8.312 -11.461 1.00 . A A . 234 GLU CB   1 1 
        6 17844 1 1  92 GLU CD   C   6.843  -8.772 -13.919 1.00 . A A . 234 GLU CD   1 1 
        6 17845 1 1  92 GLU CG   C   6.235  -7.895 -12.828 1.00 . A A . 234 GLU CG   1 1 
        6 17846 1 1  92 GLU H    H   7.346  -5.838 -11.027 1.00 . A A . 234 GLU H    1 1 
        6 17847 1 1  92 GLU HA   H   5.069  -7.482 -10.473 1.00 . A A . 234 GLU HA   1 1 
        6 17848 1 1  92 GLU HB2  H   7.850  -8.179 -11.443 1.00 . A A . 234 GLU HB2  1 1 
        6 17849 1 1  92 GLU HB3  H   6.543  -9.352 -11.286 1.00 . A A . 234 GLU HB3  1 1 
        6 17850 1 1  92 GLU HG2  H   5.161  -7.999 -12.837 1.00 . A A . 234 GLU HG2  1 1 
        6 17851 1 1  92 GLU HG3  H   6.497  -6.868 -13.017 1.00 . A A . 234 GLU HG3  1 1 
        6 17852 1 1  92 GLU N    N   6.594  -6.069 -10.444 1.00 . A A . 234 GLU N    1 1 
        6 17853 1 1  92 GLU O    O   5.726  -8.761  -8.383 1.00 . A A . 234 GLU O    1 1 
        6 17854 1 1  92 GLU OE1  O   8.029  -9.042 -13.843 1.00 . A A . 234 GLU OE1  1 1 
        6 17855 1 1  92 GLU OE2  O   6.110  -9.160 -14.814 1.00 . A A . 234 GLU OE2  1 1 
        6 17856 1 1  93 THR C    C   7.368  -7.658  -6.107 1.00 . A A . 235 THR C    1 1 
        6 17857 1 1  93 THR CA   C   8.202  -8.217  -7.257 1.00 . A A . 235 THR CA   1 1 
        6 17858 1 1  93 THR CB   C   9.668  -7.824  -7.065 1.00 . A A . 235 THR CB   1 1 
        6 17859 1 1  93 THR CG2  C  10.156  -8.308  -5.698 1.00 . A A . 235 THR CG2  1 1 
        6 17860 1 1  93 THR H    H   8.298  -7.150  -9.082 1.00 . A A . 235 THR H    1 1 
        6 17861 1 1  93 THR HA   H   8.128  -9.294  -7.246 1.00 . A A . 235 THR HA   1 1 
        6 17862 1 1  93 THR HB   H   9.763  -6.750  -7.116 1.00 . A A . 235 THR HB   1 1 
        6 17863 1 1  93 THR HG1  H  10.069  -8.180  -8.934 1.00 . A A . 235 THR HG1  1 1 
        6 17864 1 1  93 THR HG21 H  11.237  -8.290  -5.674 1.00 . A A . 235 THR HG21 1 1 
        6 17865 1 1  93 THR HG22 H   9.769  -7.659  -4.926 1.00 . A A . 235 THR HG22 1 1 
        6 17866 1 1  93 THR HG23 H   9.811  -9.318  -5.527 1.00 . A A . 235 THR HG23 1 1 
        6 17867 1 1  93 THR N    N   7.717  -7.726  -8.542 1.00 . A A . 235 THR N    1 1 
        6 17868 1 1  93 THR O    O   7.023  -8.378  -5.170 1.00 . A A . 235 THR O    1 1 
        6 17869 1 1  93 THR OG1  O  10.454  -8.421  -8.087 1.00 . A A . 235 THR OG1  1 1 
        6 17870 1 1  94 ASP C    C   4.956  -6.415  -4.909 1.00 . A A . 236 ASP C    1 1 
        6 17871 1 1  94 ASP CA   C   6.293  -5.716  -5.122 1.00 . A A . 236 ASP CA   1 1 
        6 17872 1 1  94 ASP CB   C   6.041  -4.253  -5.488 1.00 . A A . 236 ASP CB   1 1 
        6 17873 1 1  94 ASP CG   C   5.374  -3.532  -4.321 1.00 . A A . 236 ASP CG   1 1 
        6 17874 1 1  94 ASP H    H   7.379  -5.837  -6.937 1.00 . A A . 236 ASP H    1 1 
        6 17875 1 1  94 ASP HA   H   6.857  -5.750  -4.202 1.00 . A A . 236 ASP HA   1 1 
        6 17876 1 1  94 ASP HB2  H   6.981  -3.772  -5.716 1.00 . A A . 236 ASP HB2  1 1 
        6 17877 1 1  94 ASP HB3  H   5.395  -4.207  -6.352 1.00 . A A . 236 ASP HB3  1 1 
        6 17878 1 1  94 ASP N    N   7.066  -6.365  -6.174 1.00 . A A . 236 ASP N    1 1 
        6 17879 1 1  94 ASP O    O   4.599  -6.752  -3.780 1.00 . A A . 236 ASP O    1 1 
        6 17880 1 1  94 ASP OD1  O   5.350  -4.094  -3.239 1.00 . A A . 236 ASP OD1  1 1 
        6 17881 1 1  94 ASP OD2  O   4.894  -2.430  -4.529 1.00 . A A . 236 ASP OD2  1 1 
        6 17882 1 1  95 GLU C    C   3.107  -8.762  -5.490 1.00 . A A . 237 GLU C    1 1 
        6 17883 1 1  95 GLU CA   C   2.927  -7.296  -5.881 1.00 . A A . 237 GLU CA   1 1 
        6 17884 1 1  95 GLU CB   C   2.148  -7.189  -7.198 1.00 . A A . 237 GLU CB   1 1 
        6 17885 1 1  95 GLU CD   C   2.127  -7.759  -9.628 1.00 . A A . 237 GLU CD   1 1 
        6 17886 1 1  95 GLU CG   C   2.929  -7.850  -8.333 1.00 . A A . 237 GLU CG   1 1 
        6 17887 1 1  95 GLU H    H   4.545  -6.348  -6.869 1.00 . A A . 237 GLU H    1 1 
        6 17888 1 1  95 GLU HA   H   2.359  -6.803  -5.113 1.00 . A A . 237 GLU HA   1 1 
        6 17889 1 1  95 GLU HB2  H   1.193  -7.683  -7.088 1.00 . A A . 237 GLU HB2  1 1 
        6 17890 1 1  95 GLU HB3  H   1.987  -6.148  -7.434 1.00 . A A . 237 GLU HB3  1 1 
        6 17891 1 1  95 GLU HG2  H   3.872  -7.339  -8.461 1.00 . A A . 237 GLU HG2  1 1 
        6 17892 1 1  95 GLU HG3  H   3.109  -8.887  -8.096 1.00 . A A . 237 GLU HG3  1 1 
        6 17893 1 1  95 GLU N    N   4.218  -6.634  -5.991 1.00 . A A . 237 GLU N    1 1 
        6 17894 1 1  95 GLU O    O   2.293  -9.324  -4.756 1.00 . A A . 237 GLU O    1 1 
        6 17895 1 1  95 GLU OE1  O   0.910  -7.792  -9.549 1.00 . A A . 237 GLU OE1  1 1 
        6 17896 1 1  95 GLU OE2  O   2.740  -7.666 -10.679 1.00 . A A . 237 GLU OE2  1 1 
        6 17897 1 1  96 PHE C    C   4.707 -11.011  -4.212 1.00 . A A . 238 PHE C    1 1 
        6 17898 1 1  96 PHE CA   C   4.433 -10.783  -5.701 1.00 . A A . 238 PHE CA   1 1 
        6 17899 1 1  96 PHE CB   C   5.631 -11.275  -6.516 1.00 . A A . 238 PHE CB   1 1 
        6 17900 1 1  96 PHE CD1  C   6.421 -13.371  -5.353 1.00 . A A . 238 PHE CD1  1 1 
        6 17901 1 1  96 PHE CD2  C   5.107 -13.582  -7.380 1.00 . A A . 238 PHE CD2  1 1 
        6 17902 1 1  96 PHE CE1  C   6.501 -14.765  -5.260 1.00 . A A . 238 PHE CE1  1 1 
        6 17903 1 1  96 PHE CE2  C   5.188 -14.977  -7.287 1.00 . A A . 238 PHE CE2  1 1 
        6 17904 1 1  96 PHE CG   C   5.723 -12.779  -6.413 1.00 . A A . 238 PHE CG   1 1 
        6 17905 1 1  96 PHE CZ   C   5.884 -15.570  -6.228 1.00 . A A . 238 PHE CZ   1 1 
        6 17906 1 1  96 PHE H    H   4.777  -8.887  -6.584 1.00 . A A . 238 PHE H    1 1 
        6 17907 1 1  96 PHE HA   H   3.568 -11.360  -5.984 1.00 . A A . 238 PHE HA   1 1 
        6 17908 1 1  96 PHE HB2  H   5.503 -10.990  -7.551 1.00 . A A . 238 PHE HB2  1 1 
        6 17909 1 1  96 PHE HB3  H   6.536 -10.832  -6.128 1.00 . A A . 238 PHE HB3  1 1 
        6 17910 1 1  96 PHE HD1  H   6.897 -12.752  -4.607 1.00 . A A . 238 PHE HD1  1 1 
        6 17911 1 1  96 PHE HD2  H   4.569 -13.125  -8.197 1.00 . A A . 238 PHE HD2  1 1 
        6 17912 1 1  96 PHE HE1  H   7.040 -15.223  -4.443 1.00 . A A . 238 PHE HE1  1 1 
        6 17913 1 1  96 PHE HE2  H   4.712 -15.596  -8.034 1.00 . A A . 238 PHE HE2  1 1 
        6 17914 1 1  96 PHE HZ   H   5.946 -16.645  -6.157 1.00 . A A . 238 PHE HZ   1 1 
        6 17915 1 1  96 PHE N    N   4.168  -9.381  -5.997 1.00 . A A . 238 PHE N    1 1 
        6 17916 1 1  96 PHE O    O   4.186 -11.952  -3.614 1.00 . A A . 238 PHE O    1 1 
        6 17917 1 1  97 PHE C    C   4.721 -10.049  -1.273 1.00 . A A . 239 PHE C    1 1 
        6 17918 1 1  97 PHE CA   C   5.908 -10.320  -2.211 1.00 . A A . 239 PHE CA   1 1 
        6 17919 1 1  97 PHE CB   C   7.092  -9.386  -1.862 1.00 . A A . 239 PHE CB   1 1 
        6 17920 1 1  97 PHE CD1  C   8.786 -10.660  -3.252 1.00 . A A . 239 PHE CD1  1 1 
        6 17921 1 1  97 PHE CD2  C   9.271 -10.268  -0.907 1.00 . A A . 239 PHE CD2  1 1 
        6 17922 1 1  97 PHE CE1  C  10.003 -11.341  -3.389 1.00 . A A . 239 PHE CE1  1 1 
        6 17923 1 1  97 PHE CE2  C  10.487 -10.950  -1.045 1.00 . A A . 239 PHE CE2  1 1 
        6 17924 1 1  97 PHE CG   C   8.417 -10.122  -2.013 1.00 . A A . 239 PHE CG   1 1 
        6 17925 1 1  97 PHE CZ   C  10.853 -11.485  -2.285 1.00 . A A . 239 PHE CZ   1 1 
        6 17926 1 1  97 PHE H    H   5.966  -9.446  -4.148 1.00 . A A . 239 PHE H    1 1 
        6 17927 1 1  97 PHE HA   H   6.217 -11.345  -2.056 1.00 . A A . 239 PHE HA   1 1 
        6 17928 1 1  97 PHE HB2  H   7.083  -8.539  -2.532 1.00 . A A . 239 PHE HB2  1 1 
        6 17929 1 1  97 PHE HB3  H   6.995  -9.031  -0.843 1.00 . A A . 239 PHE HB3  1 1 
        6 17930 1 1  97 PHE HD1  H   8.131 -10.549  -4.105 1.00 . A A . 239 PHE HD1  1 1 
        6 17931 1 1  97 PHE HD2  H   8.992  -9.854   0.050 1.00 . A A . 239 PHE HD2  1 1 
        6 17932 1 1  97 PHE HE1  H  10.285 -11.755  -4.346 1.00 . A A . 239 PHE HE1  1 1 
        6 17933 1 1  97 PHE HE2  H  11.143 -11.062  -0.194 1.00 . A A . 239 PHE HE2  1 1 
        6 17934 1 1  97 PHE HZ   H  11.791 -12.012  -2.392 1.00 . A A . 239 PHE HZ   1 1 
        6 17935 1 1  97 PHE N    N   5.554 -10.168  -3.622 1.00 . A A . 239 PHE N    1 1 
        6 17936 1 1  97 PHE O    O   4.547 -10.760  -0.283 1.00 . A A . 239 PHE O    1 1 
        6 17937 1 1  98 LYS C    C   1.762  -9.804  -0.647 1.00 . A A . 240 LYS C    1 1 
        6 17938 1 1  98 LYS CA   C   2.812  -8.694  -0.659 1.00 . A A . 240 LYS CA   1 1 
        6 17939 1 1  98 LYS CB   C   2.180  -7.334  -1.024 1.00 . A A . 240 LYS CB   1 1 
        6 17940 1 1  98 LYS CD   C   0.587  -6.087  -2.516 1.00 . A A . 240 LYS CD   1 1 
        6 17941 1 1  98 LYS CE   C   1.638  -4.993  -2.743 1.00 . A A . 240 LYS CE   1 1 
        6 17942 1 1  98 LYS CG   C   1.261  -7.443  -2.251 1.00 . A A . 240 LYS CG   1 1 
        6 17943 1 1  98 LYS H    H   4.113  -8.452  -2.330 1.00 . A A . 240 LYS H    1 1 
        6 17944 1 1  98 LYS HA   H   3.210  -8.610   0.342 1.00 . A A . 240 LYS HA   1 1 
        6 17945 1 1  98 LYS HB2  H   1.607  -6.973  -0.185 1.00 . A A . 240 LYS HB2  1 1 
        6 17946 1 1  98 LYS HB3  H   2.971  -6.633  -1.241 1.00 . A A . 240 LYS HB3  1 1 
        6 17947 1 1  98 LYS HD2  H  -0.038  -6.168  -3.394 1.00 . A A . 240 LYS HD2  1 1 
        6 17948 1 1  98 LYS HD3  H  -0.027  -5.823  -1.668 1.00 . A A . 240 LYS HD3  1 1 
        6 17949 1 1  98 LYS HE2  H   1.970  -4.609  -1.788 1.00 . A A . 240 LYS HE2  1 1 
        6 17950 1 1  98 LYS HE3  H   2.481  -5.398  -3.279 1.00 . A A . 240 LYS HE3  1 1 
        6 17951 1 1  98 LYS HG2  H   1.839  -7.736  -3.105 1.00 . A A . 240 LYS HG2  1 1 
        6 17952 1 1  98 LYS HG3  H   0.490  -8.176  -2.070 1.00 . A A . 240 LYS HG3  1 1 
        6 17953 1 1  98 LYS HZ1  H   1.784  -3.274  -3.909 1.00 . A A . 240 LYS HZ1  1 1 
        6 17954 1 1  98 LYS HZ2  H   0.479  -4.280  -4.319 1.00 . A A . 240 LYS HZ2  1 1 
        6 17955 1 1  98 LYS HZ3  H   0.409  -3.320  -2.918 1.00 . A A . 240 LYS HZ3  1 1 
        6 17956 1 1  98 LYS N    N   3.930  -9.014  -1.549 1.00 . A A . 240 LYS N    1 1 
        6 17957 1 1  98 LYS NZ   N   1.033  -3.882  -3.532 1.00 . A A . 240 LYS NZ   1 1 
        6 17958 1 1  98 LYS O    O   1.247 -10.155   0.416 1.00 . A A . 240 LYS O    1 1 
        6 17959 1 1  99 LYS C    C   0.990 -12.692  -1.246 1.00 . A A . 241 LYS C    1 1 
        6 17960 1 1  99 LYS CA   C   0.432 -11.416  -1.864 1.00 . A A . 241 LYS CA   1 1 
        6 17961 1 1  99 LYS CB   C  -0.041 -11.674  -3.308 1.00 . A A . 241 LYS CB   1 1 
        6 17962 1 1  99 LYS CD   C   0.477 -12.685  -5.542 1.00 . A A . 241 LYS CD   1 1 
        6 17963 1 1  99 LYS CE   C   1.253 -13.822  -6.218 1.00 . A A . 241 LYS CE   1 1 
        6 17964 1 1  99 LYS CG   C   1.005 -12.465  -4.116 1.00 . A A . 241 LYS CG   1 1 
        6 17965 1 1  99 LYS H    H   1.862 -10.046  -2.639 1.00 . A A . 241 LYS H    1 1 
        6 17966 1 1  99 LYS HA   H  -0.420 -11.102  -1.278 1.00 . A A . 241 LYS HA   1 1 
        6 17967 1 1  99 LYS HB2  H  -0.963 -12.234  -3.283 1.00 . A A . 241 LYS HB2  1 1 
        6 17968 1 1  99 LYS HB3  H  -0.219 -10.726  -3.795 1.00 . A A . 241 LYS HB3  1 1 
        6 17969 1 1  99 LYS HD2  H  -0.572 -12.939  -5.505 1.00 . A A . 241 LYS HD2  1 1 
        6 17970 1 1  99 LYS HD3  H   0.606 -11.777  -6.115 1.00 . A A . 241 LYS HD3  1 1 
        6 17971 1 1  99 LYS HE2  H   1.011 -14.756  -5.732 1.00 . A A . 241 LYS HE2  1 1 
        6 17972 1 1  99 LYS HE3  H   0.970 -13.878  -7.259 1.00 . A A . 241 LYS HE3  1 1 
        6 17973 1 1  99 LYS HG2  H   1.923 -11.902  -4.156 1.00 . A A . 241 LYS HG2  1 1 
        6 17974 1 1  99 LYS HG3  H   1.186 -13.421  -3.654 1.00 . A A . 241 LYS HG3  1 1 
        6 17975 1 1  99 LYS HZ1  H   2.998 -12.865  -6.819 1.00 . A A . 241 LYS HZ1  1 1 
        6 17976 1 1  99 LYS HZ2  H   2.939 -13.222  -5.159 1.00 . A A . 241 LYS HZ2  1 1 
        6 17977 1 1  99 LYS HZ3  H   3.231 -14.458  -6.288 1.00 . A A . 241 LYS HZ3  1 1 
        6 17978 1 1  99 LYS N    N   1.435 -10.356  -1.814 1.00 . A A . 241 LYS N    1 1 
        6 17979 1 1  99 LYS NZ   N   2.715 -13.574  -6.113 1.00 . A A . 241 LYS NZ   1 1 
        6 17980 1 1  99 LYS O    O   0.243 -13.530  -0.741 1.00 . A A . 241 LYS O    1 1 
        6 17981 1 1 100 CYS C    C   3.085 -13.871   0.782 1.00 . A A . 242 CYS C    1 1 
        6 17982 1 1 100 CYS CA   C   2.972 -14.004  -0.736 1.00 . A A . 242 CYS CA   1 1 
        6 17983 1 1 100 CYS CB   C   4.368 -14.156  -1.361 1.00 . A A . 242 CYS CB   1 1 
        6 17984 1 1 100 CYS H    H   2.854 -12.126  -1.706 1.00 . A A . 242 CYS H    1 1 
        6 17985 1 1 100 CYS HA   H   2.386 -14.880  -0.967 1.00 . A A . 242 CYS HA   1 1 
        6 17986 1 1 100 CYS HB2  H   4.775 -13.178  -1.571 1.00 . A A . 242 CYS HB2  1 1 
        6 17987 1 1 100 CYS HB3  H   5.023 -14.680  -0.679 1.00 . A A . 242 CYS HB3  1 1 
        6 17988 1 1 100 CYS HG   H   3.310 -15.119  -3.158 1.00 . A A . 242 CYS HG   1 1 
        6 17989 1 1 100 CYS N    N   2.312 -12.829  -1.292 1.00 . A A . 242 CYS N    1 1 
        6 17990 1 1 100 CYS O    O   3.528 -14.794   1.465 1.00 . A A . 242 CYS O    1 1 
        6 17991 1 1 100 CYS SG   S   4.236 -15.096  -2.902 1.00 . A A . 242 CYS SG   1 1 
        6 17992 1 1 101 ARG C    C   4.168 -12.684   3.245 1.00 . A A . 243 ARG C    1 1 
        6 17993 1 1 101 ARG CA   C   2.747 -12.471   2.735 1.00 . A A . 243 ARG CA   1 1 
        6 17994 1 1 101 ARG CB   C   1.790 -13.416   3.475 1.00 . A A . 243 ARG CB   1 1 
        6 17995 1 1 101 ARG CD   C  -0.037 -14.536   2.117 1.00 . A A . 243 ARG CD   1 1 
        6 17996 1 1 101 ARG CG   C   0.346 -13.281   2.913 1.00 . A A . 243 ARG CG   1 1 
        6 17997 1 1 101 ARG CZ   C  -1.864 -15.281   0.701 1.00 . A A . 243 ARG CZ   1 1 
        6 17998 1 1 101 ARG H    H   2.339 -12.015   0.707 1.00 . A A . 243 ARG H    1 1 
        6 17999 1 1 101 ARG HA   H   2.452 -11.452   2.930 1.00 . A A . 243 ARG HA   1 1 
        6 18000 1 1 101 ARG HB2  H   2.141 -14.432   3.363 1.00 . A A . 243 ARG HB2  1 1 
        6 18001 1 1 101 ARG HB3  H   1.791 -13.157   4.526 1.00 . A A . 243 ARG HB3  1 1 
        6 18002 1 1 101 ARG HD2  H   0.662 -14.674   1.308 1.00 . A A . 243 ARG HD2  1 1 
        6 18003 1 1 101 ARG HD3  H  -0.002 -15.396   2.769 1.00 . A A . 243 ARG HD3  1 1 
        6 18004 1 1 101 ARG HE   H  -1.941 -13.642   1.848 1.00 . A A . 243 ARG HE   1 1 
        6 18005 1 1 101 ARG HG2  H  -0.351 -13.162   3.733 1.00 . A A . 243 ARG HG2  1 1 
        6 18006 1 1 101 ARG HG3  H   0.276 -12.417   2.265 1.00 . A A . 243 ARG HG3  1 1 
        6 18007 1 1 101 ARG HH11 H  -0.198 -16.393   0.676 1.00 . A A . 243 ARG HH11 1 1 
        6 18008 1 1 101 ARG HH12 H  -1.486 -16.952  -0.337 1.00 . A A . 243 ARG HH12 1 1 
        6 18009 1 1 101 ARG HH21 H  -3.635 -14.370   0.521 1.00 . A A . 243 ARG HH21 1 1 
        6 18010 1 1 101 ARG HH22 H  -3.434 -15.807  -0.425 1.00 . A A . 243 ARG HH22 1 1 
        6 18011 1 1 101 ARG N    N   2.682 -12.716   1.300 1.00 . A A . 243 ARG N    1 1 
        6 18012 1 1 101 ARG NE   N  -1.382 -14.397   1.569 1.00 . A A . 243 ARG NE   1 1 
        6 18013 1 1 101 ARG NH1  N  -1.125 -16.287   0.317 1.00 . A A . 243 ARG NH1  1 1 
        6 18014 1 1 101 ARG NH2  N  -3.072 -15.141   0.228 1.00 . A A . 243 ARG NH2  1 1 
        6 18015 1 1 101 ARG O    O   4.375 -13.282   4.303 1.00 . A A . 243 ARG O    1 1 
        6 18016 1 1 102 VAL C    C   7.187 -10.930   3.041 1.00 . A A . 244 VAL C    1 1 
        6 18017 1 1 102 VAL CA   C   6.560 -12.313   2.865 1.00 . A A . 244 VAL CA   1 1 
        6 18018 1 1 102 VAL CB   C   7.327 -13.092   1.789 1.00 . A A . 244 VAL CB   1 1 
        6 18019 1 1 102 VAL CG1  C   8.838 -12.996   2.054 1.00 . A A . 244 VAL CG1  1 1 
        6 18020 1 1 102 VAL CG2  C   6.900 -14.564   1.820 1.00 . A A . 244 VAL CG2  1 1 
        6 18021 1 1 102 VAL H    H   4.916 -11.715   1.658 1.00 . A A . 244 VAL H    1 1 
        6 18022 1 1 102 VAL HA   H   6.636 -12.850   3.803 1.00 . A A . 244 VAL HA   1 1 
        6 18023 1 1 102 VAL HB   H   7.106 -12.673   0.818 1.00 . A A . 244 VAL HB   1 1 
        6 18024 1 1 102 VAL HG11 H   9.200 -12.036   1.712 1.00 . A A . 244 VAL HG11 1 1 
        6 18025 1 1 102 VAL HG12 H   9.026 -13.093   3.113 1.00 . A A . 244 VAL HG12 1 1 
        6 18026 1 1 102 VAL HG13 H   9.351 -13.781   1.525 1.00 . A A . 244 VAL HG13 1 1 
        6 18027 1 1 102 VAL HG21 H   5.867 -14.647   1.522 1.00 . A A . 244 VAL HG21 1 1 
        6 18028 1 1 102 VAL HG22 H   7.518 -15.130   1.137 1.00 . A A . 244 VAL HG22 1 1 
        6 18029 1 1 102 VAL HG23 H   7.021 -14.953   2.820 1.00 . A A . 244 VAL HG23 1 1 
        6 18030 1 1 102 VAL N    N   5.147 -12.184   2.488 1.00 . A A . 244 VAL N    1 1 
        6 18031 1 1 102 VAL O    O   7.020 -10.049   2.198 1.00 . A A . 244 VAL O    1 1 
        6 18032 1 1 103 ILE C    C   9.905  -9.376   3.689 1.00 . A A . 245 ILE C    1 1 
        6 18033 1 1 103 ILE CA   C   8.559  -9.480   4.436 1.00 . A A . 245 ILE CA   1 1 
        6 18034 1 1 103 ILE CB   C   8.816  -9.376   5.946 1.00 . A A . 245 ILE CB   1 1 
        6 18035 1 1 103 ILE CD1  C   6.743  -8.171   6.804 1.00 . A A . 245 ILE CD1  1 1 
        6 18036 1 1 103 ILE CG1  C   7.486  -9.514   6.724 1.00 . A A . 245 ILE CG1  1 1 
        6 18037 1 1 103 ILE CG2  C   9.490  -8.035   6.265 1.00 . A A . 245 ILE CG2  1 1 
        6 18038 1 1 103 ILE H    H   8.002 -11.490   4.778 1.00 . A A . 245 ILE H    1 1 
        6 18039 1 1 103 ILE HA   H   7.905  -8.688   4.141 1.00 . A A . 245 ILE HA   1 1 
        6 18040 1 1 103 ILE HB   H   9.483 -10.176   6.239 1.00 . A A . 245 ILE HB   1 1 
        6 18041 1 1 103 ILE HD11 H   7.186  -7.562   7.577 1.00 . A A . 245 ILE HD11 1 1 
        6 18042 1 1 103 ILE HD12 H   6.812  -7.658   5.861 1.00 . A A . 245 ILE HD12 1 1 
        6 18043 1 1 103 ILE HD13 H   5.704  -8.350   7.040 1.00 . A A . 245 ILE HD13 1 1 
        6 18044 1 1 103 ILE HG12 H   6.853 -10.239   6.233 1.00 . A A . 245 ILE HG12 1 1 
        6 18045 1 1 103 ILE HG13 H   7.699  -9.858   7.727 1.00 . A A . 245 ILE HG13 1 1 
        6 18046 1 1 103 ILE HG21 H  10.532  -8.081   5.989 1.00 . A A . 245 ILE HG21 1 1 
        6 18047 1 1 103 ILE HG22 H   9.005  -7.247   5.709 1.00 . A A . 245 ILE HG22 1 1 
        6 18048 1 1 103 ILE HG23 H   9.406  -7.834   7.323 1.00 . A A . 245 ILE HG23 1 1 
        6 18049 1 1 103 ILE N    N   7.908 -10.752   4.145 1.00 . A A . 245 ILE N    1 1 
        6 18050 1 1 103 ILE O    O  10.828 -10.131   3.992 1.00 . A A . 245 ILE O    1 1 
        6 18051 1 1 104 PRO C    C  12.444  -7.704   2.820 1.00 . A A . 246 PRO C    1 1 
        6 18052 1 1 104 PRO CA   C  11.333  -8.333   1.973 1.00 . A A . 246 PRO CA   1 1 
        6 18053 1 1 104 PRO CB   C  10.956  -7.451   0.772 1.00 . A A . 246 PRO CB   1 1 
        6 18054 1 1 104 PRO CD   C   9.036  -7.506   2.265 1.00 . A A . 246 PRO CD   1 1 
        6 18055 1 1 104 PRO CG   C   9.773  -6.653   1.224 1.00 . A A . 246 PRO CG   1 1 
        6 18056 1 1 104 PRO HA   H  11.655  -9.299   1.619 1.00 . A A . 246 PRO HA   1 1 
        6 18057 1 1 104 PRO HB2  H  11.780  -6.794   0.509 1.00 . A A . 246 PRO HB2  1 1 
        6 18058 1 1 104 PRO HB3  H  10.685  -8.067  -0.076 1.00 . A A . 246 PRO HB3  1 1 
        6 18059 1 1 104 PRO HD2  H   8.701  -6.883   3.083 1.00 . A A . 246 PRO HD2  1 1 
        6 18060 1 1 104 PRO HD3  H   8.203  -8.025   1.816 1.00 . A A . 246 PRO HD3  1 1 
        6 18061 1 1 104 PRO HG2  H  10.101  -5.725   1.670 1.00 . A A . 246 PRO HG2  1 1 
        6 18062 1 1 104 PRO HG3  H   9.116  -6.448   0.390 1.00 . A A . 246 PRO HG3  1 1 
        6 18063 1 1 104 PRO N    N  10.050  -8.475   2.731 1.00 . A A . 246 PRO N    1 1 
        6 18064 1 1 104 PRO O    O  12.182  -6.886   3.702 1.00 . A A . 246 PRO O    1 1 
        6 18065 1 1 105 SER C    C  16.123  -7.808   2.470 1.00 . A A . 247 SER C    1 1 
        6 18066 1 1 105 SER CA   C  14.837  -7.588   3.271 1.00 . A A . 247 SER CA   1 1 
        6 18067 1 1 105 SER CB   C  14.935  -8.263   4.638 1.00 . A A . 247 SER CB   1 1 
        6 18068 1 1 105 SER H    H  13.823  -8.756   1.825 1.00 . A A . 247 SER H    1 1 
        6 18069 1 1 105 SER HA   H  14.704  -6.528   3.419 1.00 . A A . 247 SER HA   1 1 
        6 18070 1 1 105 SER HB2  H  15.911  -8.087   5.058 1.00 . A A . 247 SER HB2  1 1 
        6 18071 1 1 105 SER HB3  H  14.182  -7.846   5.296 1.00 . A A . 247 SER HB3  1 1 
        6 18072 1 1 105 SER HG   H  15.253 -10.107   5.163 1.00 . A A . 247 SER HG   1 1 
        6 18073 1 1 105 SER N    N  13.682  -8.102   2.539 1.00 . A A . 247 SER N    1 1 
        6 18074 1 1 105 SER O    O  16.103  -8.427   1.409 1.00 . A A . 247 SER O    1 1 
        6 18075 1 1 105 SER OG   O  14.733  -9.660   4.490 1.00 . A A . 247 SER OG   1 1 
        6 18076 1 1 106 GLN C    C  18.970  -8.847   2.159 1.00 . A A . 248 GLN C    1 1 
        6 18077 1 1 106 GLN CA   C  18.514  -7.392   2.275 1.00 . A A . 248 GLN CA   1 1 
        6 18078 1 1 106 GLN CB   C  19.582  -6.578   3.007 1.00 . A A . 248 GLN CB   1 1 
        6 18079 1 1 106 GLN CD   C  20.281  -4.259   3.639 1.00 . A A . 248 GLN CD   1 1 
        6 18080 1 1 106 GLN CG   C  19.282  -5.088   2.840 1.00 . A A . 248 GLN CG   1 1 
        6 18081 1 1 106 GLN H    H  17.187  -6.769   3.811 1.00 . A A . 248 GLN H    1 1 
        6 18082 1 1 106 GLN HA   H  18.403  -6.990   1.281 1.00 . A A . 248 GLN HA   1 1 
        6 18083 1 1 106 GLN HB2  H  19.575  -6.833   4.056 1.00 . A A . 248 GLN HB2  1 1 
        6 18084 1 1 106 GLN HB3  H  20.554  -6.796   2.589 1.00 . A A . 248 GLN HB3  1 1 
        6 18085 1 1 106 GLN HE21 H  20.346  -2.792   2.304 1.00 . A A . 248 GLN HE21 1 1 
        6 18086 1 1 106 GLN HE22 H  21.326  -2.573   3.670 1.00 . A A . 248 GLN HE22 1 1 
        6 18087 1 1 106 GLN HG2  H  19.354  -4.826   1.797 1.00 . A A . 248 GLN HG2  1 1 
        6 18088 1 1 106 GLN HG3  H  18.282  -4.883   3.195 1.00 . A A . 248 GLN HG3  1 1 
        6 18089 1 1 106 GLN N    N  17.232  -7.269   2.970 1.00 . A A . 248 GLN N    1 1 
        6 18090 1 1 106 GLN NE2  N  20.685  -3.113   3.165 1.00 . A A . 248 GLN NE2  1 1 
        6 18091 1 1 106 GLN O    O  19.617  -9.221   1.180 1.00 . A A . 248 GLN O    1 1 
        6 18092 1 1 106 GLN OE1  O  20.705  -4.668   4.719 1.00 . A A . 248 GLN OE1  1 1 
        6 18093 1 1 107 GLU C    C  18.557 -11.735   1.829 1.00 . A A . 249 GLU C    1 1 
        6 18094 1 1 107 GLU CA   C  19.044 -11.072   3.117 1.00 . A A . 249 GLU CA   1 1 
        6 18095 1 1 107 GLU CB   C  18.478 -11.816   4.332 1.00 . A A . 249 GLU CB   1 1 
        6 18096 1 1 107 GLU CD   C  16.358 -12.425   5.518 1.00 . A A . 249 GLU CD   1 1 
        6 18097 1 1 107 GLU CG   C  16.960 -11.940   4.201 1.00 . A A . 249 GLU CG   1 1 
        6 18098 1 1 107 GLU H    H  18.129  -9.328   3.913 1.00 . A A . 249 GLU H    1 1 
        6 18099 1 1 107 GLU HA   H  20.121 -11.126   3.149 1.00 . A A . 249 GLU HA   1 1 
        6 18100 1 1 107 GLU HB2  H  18.916 -12.803   4.385 1.00 . A A . 249 GLU HB2  1 1 
        6 18101 1 1 107 GLU HB3  H  18.717 -11.269   5.232 1.00 . A A . 249 GLU HB3  1 1 
        6 18102 1 1 107 GLU HG2  H  16.547 -10.979   3.948 1.00 . A A . 249 GLU HG2  1 1 
        6 18103 1 1 107 GLU HG3  H  16.723 -12.648   3.421 1.00 . A A . 249 GLU HG3  1 1 
        6 18104 1 1 107 GLU N    N  18.643  -9.668   3.150 1.00 . A A . 249 GLU N    1 1 
        6 18105 1 1 107 GLU O    O  19.077 -12.773   1.419 1.00 . A A . 249 GLU O    1 1 
        6 18106 1 1 107 GLU OE1  O  16.961 -13.283   6.141 1.00 . A A . 249 GLU OE1  1 1 
        6 18107 1 1 107 GLU OE2  O  15.305 -11.929   5.881 1.00 . A A . 249 GLU OE2  1 1 
        6 18108 1 1 108 HIS C    C  17.855 -11.317  -1.234 1.00 . A A . 250 HIS C    1 1 
        6 18109 1 1 108 HIS CA   C  16.988 -11.680  -0.035 1.00 . A A . 250 HIS CA   1 1 
        6 18110 1 1 108 HIS CB   C  15.570 -11.145  -0.251 1.00 . A A . 250 HIS CB   1 1 
        6 18111 1 1 108 HIS CD2  C  14.344 -13.042   1.082 1.00 . A A . 250 HIS CD2  1 1 
        6 18112 1 1 108 HIS CE1  C  13.324 -11.799   2.535 1.00 . A A . 250 HIS CE1  1 1 
        6 18113 1 1 108 HIS CG   C  14.664 -11.740   0.788 1.00 . A A . 250 HIS CG   1 1 
        6 18114 1 1 108 HIS H    H  17.167 -10.313   1.579 1.00 . A A . 250 HIS H    1 1 
        6 18115 1 1 108 HIS HA   H  16.944 -12.755   0.048 1.00 . A A . 250 HIS HA   1 1 
        6 18116 1 1 108 HIS HB2  H  15.571 -10.069  -0.159 1.00 . A A . 250 HIS HB2  1 1 
        6 18117 1 1 108 HIS HB3  H  15.225 -11.423  -1.234 1.00 . A A . 250 HIS HB3  1 1 
        6 18118 1 1 108 HIS HD1  H  14.001  -9.986   1.772 1.00 . A A . 250 HIS HD1  1 1 
        6 18119 1 1 108 HIS HD2  H  14.672 -13.905   0.518 1.00 . A A . 250 HIS HD2  1 1 
        6 18120 1 1 108 HIS HE1  H  12.706 -11.476   3.359 1.00 . A A . 250 HIS HE1  1 1 
        6 18121 1 1 108 HIS HE2  H  13.149 -13.870   2.643 1.00 . A A . 250 HIS HE2  1 1 
        6 18122 1 1 108 HIS N    N  17.547 -11.134   1.202 1.00 . A A . 250 HIS N    1 1 
        6 18123 1 1 108 HIS ND1  N  13.998 -10.964   1.723 1.00 . A A . 250 HIS ND1  1 1 
        6 18124 1 1 108 HIS NE2  N  13.505 -13.078   2.192 1.00 . A A . 250 HIS NE2  1 1 
        6 18125 1 1 108 HIS O    O  17.739 -11.923  -2.299 1.00 . A A . 250 HIS O    1 1 
        6 18126 1 1 109 LEU C    C  20.517 -11.057  -2.538 1.00 . A A . 251 LEU C    1 1 
        6 18127 1 1 109 LEU CA   C  19.600  -9.909  -2.140 1.00 . A A . 251 LEU CA   1 1 
        6 18128 1 1 109 LEU CB   C  20.442  -8.713  -1.683 1.00 . A A . 251 LEU CB   1 1 
        6 18129 1 1 109 LEU CD1  C  20.307  -6.426  -0.676 1.00 . A A . 251 LEU CD1  1 1 
        6 18130 1 1 109 LEU CD2  C  19.111  -6.888  -2.822 1.00 . A A . 251 LEU CD2  1 1 
        6 18131 1 1 109 LEU CG   C  19.540  -7.486  -1.470 1.00 . A A . 251 LEU CG   1 1 
        6 18132 1 1 109 LEU H    H  18.775  -9.881  -0.188 1.00 . A A . 251 LEU H    1 1 
        6 18133 1 1 109 LEU HA   H  19.006  -9.624  -2.990 1.00 . A A . 251 LEU HA   1 1 
        6 18134 1 1 109 LEU HB2  H  20.935  -8.963  -0.754 1.00 . A A . 251 LEU HB2  1 1 
        6 18135 1 1 109 LEU HB3  H  21.186  -8.491  -2.431 1.00 . A A . 251 LEU HB3  1 1 
        6 18136 1 1 109 LEU HD11 H  21.119  -6.042  -1.278 1.00 . A A . 251 LEU HD11 1 1 
        6 18137 1 1 109 LEU HD12 H  19.639  -5.621  -0.416 1.00 . A A . 251 LEU HD12 1 1 
        6 18138 1 1 109 LEU HD13 H  20.705  -6.867   0.226 1.00 . A A . 251 LEU HD13 1 1 
        6 18139 1 1 109 LEU HD21 H  18.305  -7.471  -3.236 1.00 . A A . 251 LEU HD21 1 1 
        6 18140 1 1 109 LEU HD22 H  18.772  -5.873  -2.677 1.00 . A A . 251 LEU HD22 1 1 
        6 18141 1 1 109 LEU HD23 H  19.947  -6.890  -3.507 1.00 . A A . 251 LEU HD23 1 1 
        6 18142 1 1 109 LEU HG   H  18.662  -7.783  -0.912 1.00 . A A . 251 LEU HG   1 1 
        6 18143 1 1 109 LEU N    N  18.722 -10.331  -1.057 1.00 . A A . 251 LEU N    1 1 
        6 18144 1 1 109 LEU O    O  20.748 -11.302  -3.721 1.00 . A A . 251 LEU O    1 1 
        6 18145 1 1 110 ASN C    C  21.247 -14.212  -1.396 1.00 . A A . 252 ASN C    1 1 
        6 18146 1 1 110 ASN CA   C  21.930 -12.897  -1.771 1.00 . A A . 252 ASN CA   1 1 
        6 18147 1 1 110 ASN CB   C  23.202 -12.728  -0.937 1.00 . A A . 252 ASN CB   1 1 
        6 18148 1 1 110 ASN CG   C  23.979 -11.504  -1.414 1.00 . A A . 252 ASN CG   1 1 
        6 18149 1 1 110 ASN H    H  20.810 -11.518  -0.613 1.00 . A A . 252 ASN H    1 1 
        6 18150 1 1 110 ASN HA   H  22.204 -12.934  -2.816 1.00 . A A . 252 ASN HA   1 1 
        6 18151 1 1 110 ASN HB2  H  22.936 -12.600   0.101 1.00 . A A . 252 ASN HB2  1 1 
        6 18152 1 1 110 ASN HB3  H  23.820 -13.606  -1.044 1.00 . A A . 252 ASN HB3  1 1 
        6 18153 1 1 110 ASN HD21 H  22.937 -11.310  -3.094 1.00 . A A . 252 ASN HD21 1 1 
        6 18154 1 1 110 ASN HD22 H  24.162 -10.159  -2.864 1.00 . A A . 252 ASN HD22 1 1 
        6 18155 1 1 110 ASN N    N  21.035 -11.764  -1.534 1.00 . A A . 252 ASN N    1 1 
        6 18156 1 1 110 ASN ND2  N  23.667 -10.945  -2.552 1.00 . A A . 252 ASN ND2  1 1 
        6 18157 1 1 110 ASN O    O  20.570 -14.305  -0.373 1.00 . A A . 252 ASN O    1 1 
        6 18158 1 1 110 ASN OD1  O  24.892 -11.042  -0.731 1.00 . A A . 252 ASN OD1  1 1 
        6 18159 1 1 111 GLY C    C  19.521 -16.724  -2.687 1.00 . A A . 253 GLY C    1 1 
        6 18160 1 1 111 GLY CA   C  20.875 -16.554  -1.992 1.00 . A A . 253 GLY CA   1 1 
        6 18161 1 1 111 GLY H    H  22.010 -15.092  -3.022 1.00 . A A . 253 GLY H    1 1 
        6 18162 1 1 111 GLY HA2  H  21.564 -17.291  -2.377 1.00 . A A . 253 GLY HA2  1 1 
        6 18163 1 1 111 GLY HA3  H  20.748 -16.708  -0.929 1.00 . A A . 253 GLY HA3  1 1 
        6 18164 1 1 111 GLY N    N  21.450 -15.230  -2.232 1.00 . A A . 253 GLY N    1 1 
        6 18165 1 1 111 GLY O    O  19.046 -15.811  -3.368 1.00 . A A . 253 GLY O    1 1 
        6 18166 1 1 112 PRO C    C  16.424 -17.340  -2.562 1.00 . A A . 254 PRO C    1 1 
        6 18167 1 1 112 PRO CA   C  17.563 -18.171  -3.162 1.00 . A A . 254 PRO CA   1 1 
        6 18168 1 1 112 PRO CB   C  17.347 -19.683  -2.903 1.00 . A A . 254 PRO CB   1 1 
        6 18169 1 1 112 PRO CD   C  19.366 -19.025  -1.751 1.00 . A A . 254 PRO CD   1 1 
        6 18170 1 1 112 PRO CG   C  18.671 -20.201  -2.428 1.00 . A A . 254 PRO CG   1 1 
        6 18171 1 1 112 PRO HA   H  17.619 -17.994  -4.226 1.00 . A A . 254 PRO HA   1 1 
        6 18172 1 1 112 PRO HB2  H  16.592 -19.833  -2.140 1.00 . A A . 254 PRO HB2  1 1 
        6 18173 1 1 112 PRO HB3  H  17.056 -20.186  -3.814 1.00 . A A . 254 PRO HB3  1 1 
        6 18174 1 1 112 PRO HD2  H  19.053 -18.944  -0.718 1.00 . A A . 254 PRO HD2  1 1 
        6 18175 1 1 112 PRO HD3  H  20.432 -19.123  -1.824 1.00 . A A . 254 PRO HD3  1 1 
        6 18176 1 1 112 PRO HG2  H  18.528 -21.011  -1.724 1.00 . A A . 254 PRO HG2  1 1 
        6 18177 1 1 112 PRO HG3  H  19.265 -20.538  -3.266 1.00 . A A . 254 PRO HG3  1 1 
        6 18178 1 1 112 PRO N    N  18.892 -17.874  -2.532 1.00 . A A . 254 PRO N    1 1 
        6 18179 1 1 112 PRO O    O  16.518 -16.844  -1.439 1.00 . A A . 254 PRO O    1 1 
        6 18180 1 1 113 LEU C    C  13.516 -17.056  -1.692 1.00 . A A . 255 LEU C    1 1 
        6 18181 1 1 113 LEU CA   C  14.188 -16.419  -2.919 1.00 . A A . 255 LEU CA   1 1 
        6 18182 1 1 113 LEU CB   C  13.194 -16.352  -4.100 1.00 . A A . 255 LEU CB   1 1 
        6 18183 1 1 113 LEU CD1  C  14.649 -14.758  -5.376 1.00 . A A . 255 LEU CD1  1 1 
        6 18184 1 1 113 LEU CD2  C  12.171 -14.888  -5.881 1.00 . A A . 255 LEU CD2  1 1 
        6 18185 1 1 113 LEU CG   C  13.252 -14.974  -4.777 1.00 . A A . 255 LEU CG   1 1 
        6 18186 1 1 113 LEU H    H  15.351 -17.607  -4.228 1.00 . A A . 255 LEU H    1 1 
        6 18187 1 1 113 LEU HA   H  14.516 -15.429  -2.661 1.00 . A A . 255 LEU HA   1 1 
        6 18188 1 1 113 LEU HB2  H  13.461 -17.110  -4.823 1.00 . A A . 255 LEU HB2  1 1 
        6 18189 1 1 113 LEU HB3  H  12.186 -16.542  -3.761 1.00 . A A . 255 LEU HB3  1 1 
        6 18190 1 1 113 LEU HD11 H  15.337 -14.473  -4.592 1.00 . A A . 255 LEU HD11 1 1 
        6 18191 1 1 113 LEU HD12 H  14.994 -15.670  -5.842 1.00 . A A . 255 LEU HD12 1 1 
        6 18192 1 1 113 LEU HD13 H  14.604 -13.971  -6.115 1.00 . A A . 255 LEU HD13 1 1 
        6 18193 1 1 113 LEU HD21 H  12.566 -14.378  -6.748 1.00 . A A . 255 LEU HD21 1 1 
        6 18194 1 1 113 LEU HD22 H  11.850 -15.879  -6.170 1.00 . A A . 255 LEU HD22 1 1 
        6 18195 1 1 113 LEU HD23 H  11.323 -14.337  -5.501 1.00 . A A . 255 LEU HD23 1 1 
        6 18196 1 1 113 LEU HG   H  13.066 -14.212  -4.035 1.00 . A A . 255 LEU HG   1 1 
        6 18197 1 1 113 LEU N    N  15.355 -17.191  -3.341 1.00 . A A . 255 LEU N    1 1 
        6 18198 1 1 113 LEU O    O  13.806 -18.201  -1.344 1.00 . A A . 255 LEU O    1 1 
        6 18199 1 1 114 PRO C    C  11.180 -18.191  -0.144 1.00 . A A . 256 PRO C    1 1 
        6 18200 1 1 114 PRO CA   C  11.908 -16.878   0.167 1.00 . A A . 256 PRO CA   1 1 
        6 18201 1 1 114 PRO CB   C  10.890 -15.781   0.550 1.00 . A A . 256 PRO CB   1 1 
        6 18202 1 1 114 PRO CD   C  12.197 -14.958  -1.347 1.00 . A A . 256 PRO CD   1 1 
        6 18203 1 1 114 PRO CG   C  11.340 -14.530  -0.149 1.00 . A A . 256 PRO CG   1 1 
        6 18204 1 1 114 PRO HA   H  12.605 -17.026   0.976 1.00 . A A . 256 PRO HA   1 1 
        6 18205 1 1 114 PRO HB2  H   9.889 -16.055   0.230 1.00 . A A . 256 PRO HB2  1 1 
        6 18206 1 1 114 PRO HB3  H  10.897 -15.622   1.622 1.00 . A A . 256 PRO HB3  1 1 
        6 18207 1 1 114 PRO HD2  H  11.609 -14.934  -2.254 1.00 . A A . 256 PRO HD2  1 1 
        6 18208 1 1 114 PRO HD3  H  13.052 -14.314  -1.432 1.00 . A A . 256 PRO HD3  1 1 
        6 18209 1 1 114 PRO HG2  H  10.479 -13.969  -0.495 1.00 . A A . 256 PRO HG2  1 1 
        6 18210 1 1 114 PRO HG3  H  11.930 -13.922   0.518 1.00 . A A . 256 PRO HG3  1 1 
        6 18211 1 1 114 PRO N    N  12.621 -16.340  -1.033 1.00 . A A . 256 PRO N    1 1 
        6 18212 1 1 114 PRO O    O  11.118 -19.093   0.691 1.00 . A A . 256 PRO O    1 1 
        6 18213 1 1 115 VAL C    C  10.655 -20.734  -1.497 1.00 . A A . 257 VAL C    1 1 
        6 18214 1 1 115 VAL CA   C   9.852 -19.447  -1.755 1.00 . A A . 257 VAL CA   1 1 
        6 18215 1 1 115 VAL CB   C   9.514 -19.353  -3.246 1.00 . A A . 257 VAL CB   1 1 
        6 18216 1 1 115 VAL CG1  C   8.400 -20.346  -3.587 1.00 . A A . 257 VAL CG1  1 1 
        6 18217 1 1 115 VAL CG2  C   9.046 -17.930  -3.571 1.00 . A A . 257 VAL CG2  1 1 
        6 18218 1 1 115 VAL H    H  10.671 -17.501  -1.955 1.00 . A A . 257 VAL H    1 1 
        6 18219 1 1 115 VAL HA   H   8.933 -19.459  -1.206 1.00 . A A . 257 VAL HA   1 1 
        6 18220 1 1 115 VAL HB   H  10.392 -19.587  -3.825 1.00 . A A . 257 VAL HB   1 1 
        6 18221 1 1 115 VAL HG11 H   8.746 -21.353  -3.406 1.00 . A A . 257 VAL HG11 1 1 
        6 18222 1 1 115 VAL HG12 H   7.538 -20.145  -2.968 1.00 . A A . 257 VAL HG12 1 1 
        6 18223 1 1 115 VAL HG13 H   8.128 -20.239  -4.627 1.00 . A A . 257 VAL HG13 1 1 
        6 18224 1 1 115 VAL HG21 H   8.354 -17.597  -2.811 1.00 . A A . 257 VAL HG21 1 1 
        6 18225 1 1 115 VAL HG22 H   9.898 -17.267  -3.598 1.00 . A A . 257 VAL HG22 1 1 
        6 18226 1 1 115 VAL HG23 H   8.555 -17.921  -4.532 1.00 . A A . 257 VAL HG23 1 1 
        6 18227 1 1 115 VAL N    N  10.605 -18.265  -1.344 1.00 . A A . 257 VAL N    1 1 
        6 18228 1 1 115 VAL O    O  11.828 -20.803  -1.865 1.00 . A A . 257 VAL O    1 1 
        6 18229 1 1 116 PRO C    C  11.432 -23.589  -1.913 1.00 . A A . 258 PRO C    1 1 
        6 18230 1 1 116 PRO CA   C  10.807 -23.037  -0.645 1.00 . A A . 258 PRO CA   1 1 
        6 18231 1 1 116 PRO CB   C   9.741 -24.001  -0.098 1.00 . A A . 258 PRO CB   1 1 
        6 18232 1 1 116 PRO CD   C   8.684 -21.831  -0.390 1.00 . A A . 258 PRO CD   1 1 
        6 18233 1 1 116 PRO CG   C   8.642 -23.129   0.424 1.00 . A A . 258 PRO CG   1 1 
        6 18234 1 1 116 PRO HA   H  11.575 -22.886   0.095 1.00 . A A . 258 PRO HA   1 1 
        6 18235 1 1 116 PRO HB2  H   9.368 -24.641  -0.892 1.00 . A A . 258 PRO HB2  1 1 
        6 18236 1 1 116 PRO HB3  H  10.152 -24.604   0.699 1.00 . A A . 258 PRO HB3  1 1 
        6 18237 1 1 116 PRO HD2  H   7.979 -21.871  -1.211 1.00 . A A . 258 PRO HD2  1 1 
        6 18238 1 1 116 PRO HD3  H   8.482 -20.987   0.248 1.00 . A A . 258 PRO HD3  1 1 
        6 18239 1 1 116 PRO HG2  H   7.684 -23.619   0.299 1.00 . A A . 258 PRO HG2  1 1 
        6 18240 1 1 116 PRO HG3  H   8.807 -22.907   1.471 1.00 . A A . 258 PRO HG3  1 1 
        6 18241 1 1 116 PRO N    N  10.071 -21.762  -0.899 1.00 . A A . 258 PRO N    1 1 
        6 18242 1 1 116 PRO O    O  10.926 -23.390  -3.018 1.00 . A A . 258 PRO O    1 1 
        6 18243 1 1 117 PHE C    C  13.446 -26.356  -2.667 1.00 . A A . 259 PHE C    1 1 
        6 18244 1 1 117 PHE CA   C  13.293 -24.845  -2.847 1.00 . A A . 259 PHE CA   1 1 
        6 18245 1 1 117 PHE CB   C  14.668 -24.160  -2.933 1.00 . A A . 259 PHE CB   1 1 
        6 18246 1 1 117 PHE CD1  C  14.538 -22.733  -0.849 1.00 . A A . 259 PHE CD1  1 1 
        6 18247 1 1 117 PHE CD2  C  16.239 -24.459  -0.966 1.00 . A A . 259 PHE CD2  1 1 
        6 18248 1 1 117 PHE CE1  C  14.992 -22.371   0.424 1.00 . A A . 259 PHE CE1  1 1 
        6 18249 1 1 117 PHE CE2  C  16.691 -24.097   0.309 1.00 . A A . 259 PHE CE2  1 1 
        6 18250 1 1 117 PHE CG   C  15.159 -23.778  -1.547 1.00 . A A . 259 PHE CG   1 1 
        6 18251 1 1 117 PHE CZ   C  16.068 -23.053   1.004 1.00 . A A . 259 PHE CZ   1 1 
        6 18252 1 1 117 PHE H    H  12.908 -24.374  -0.828 1.00 . A A . 259 PHE H    1 1 
        6 18253 1 1 117 PHE HA   H  12.759 -24.664  -3.772 1.00 . A A . 259 PHE HA   1 1 
        6 18254 1 1 117 PHE HB2  H  15.373 -24.826  -3.389 1.00 . A A . 259 PHE HB2  1 1 
        6 18255 1 1 117 PHE HB3  H  14.582 -23.266  -3.533 1.00 . A A . 259 PHE HB3  1 1 
        6 18256 1 1 117 PHE HD1  H  13.707 -22.204  -1.295 1.00 . A A . 259 PHE HD1  1 1 
        6 18257 1 1 117 PHE HD2  H  16.724 -25.262  -1.500 1.00 . A A . 259 PHE HD2  1 1 
        6 18258 1 1 117 PHE HE1  H  14.513 -21.565   0.961 1.00 . A A . 259 PHE HE1  1 1 
        6 18259 1 1 117 PHE HE2  H  17.522 -24.623   0.757 1.00 . A A . 259 PHE HE2  1 1 
        6 18260 1 1 117 PHE HZ   H  16.419 -22.774   1.987 1.00 . A A . 259 PHE HZ   1 1 
        6 18261 1 1 117 PHE N    N  12.556 -24.268  -1.735 1.00 . A A . 259 PHE N    1 1 
        6 18262 1 1 117 PHE O    O  12.576 -27.126  -3.072 1.00 . A A . 259 PHE O    1 1 
        6 18263 1 1 118 THR C    C  15.302 -28.432  -0.408 1.00 . A A . 260 THR C    1 1 
        6 18264 1 1 118 THR CA   C  14.814 -28.199  -1.834 1.00 . A A . 260 THR CA   1 1 
        6 18265 1 1 118 THR CB   C  15.873 -28.695  -2.820 1.00 . A A . 260 THR CB   1 1 
        6 18266 1 1 118 THR CG2  C  17.071 -27.743  -2.808 1.00 . A A . 260 THR CG2  1 1 
        6 18267 1 1 118 THR H    H  15.211 -26.115  -1.761 1.00 . A A . 260 THR H    1 1 
        6 18268 1 1 118 THR HA   H  13.905 -28.763  -1.987 1.00 . A A . 260 THR HA   1 1 
        6 18269 1 1 118 THR HB   H  15.454 -28.725  -3.812 1.00 . A A . 260 THR HB   1 1 
        6 18270 1 1 118 THR HG1  H  15.512 -30.525  -2.275 1.00 . A A . 260 THR HG1  1 1 
        6 18271 1 1 118 THR HG21 H  16.793 -26.808  -3.271 1.00 . A A . 260 THR HG21 1 1 
        6 18272 1 1 118 THR HG22 H  17.377 -27.565  -1.788 1.00 . A A . 260 THR HG22 1 1 
        6 18273 1 1 118 THR HG23 H  17.888 -28.188  -3.356 1.00 . A A . 260 THR HG23 1 1 
        6 18274 1 1 118 THR N    N  14.555 -26.773  -2.061 1.00 . A A . 260 THR N    1 1 
        6 18275 1 1 118 THR O    O  15.308 -29.563   0.078 1.00 . A A . 260 THR O    1 1 
        6 18276 1 1 118 THR OG1  O  16.297 -29.997  -2.441 1.00 . A A . 260 THR OG1  1 1 
        6 18277 1 1 119 ASN C    C  17.375 -28.421   1.702 1.00 . A A . 261 ASN C    1 1 
        6 18278 1 1 119 ASN CA   C  16.199 -27.455   1.623 1.00 . A A . 261 ASN CA   1 1 
        6 18279 1 1 119 ASN CB   C  15.081 -27.937   2.547 1.00 . A A . 261 ASN CB   1 1 
        6 18280 1 1 119 ASN CG   C  15.502 -27.770   4.003 1.00 . A A . 261 ASN CG   1 1 
        6 18281 1 1 119 ASN H    H  15.681 -26.482  -0.188 1.00 . A A . 261 ASN H    1 1 
        6 18282 1 1 119 ASN HA   H  16.524 -26.478   1.950 1.00 . A A . 261 ASN HA   1 1 
        6 18283 1 1 119 ASN HB2  H  14.188 -27.359   2.363 1.00 . A A . 261 ASN HB2  1 1 
        6 18284 1 1 119 ASN HB3  H  14.880 -28.980   2.351 1.00 . A A . 261 ASN HB3  1 1 
        6 18285 1 1 119 ASN HD21 H  13.648 -27.875   4.706 1.00 . A A . 261 ASN HD21 1 1 
        6 18286 1 1 119 ASN HD22 H  14.858 -27.661   5.877 1.00 . A A . 261 ASN HD22 1 1 
        6 18287 1 1 119 ASN N    N  15.708 -27.356   0.252 1.00 . A A . 261 ASN N    1 1 
        6 18288 1 1 119 ASN ND2  N  14.595 -27.769   4.939 1.00 . A A . 261 ASN ND2  1 1 
        6 18289 1 1 119 ASN O    O  17.470 -29.221   2.632 1.00 . A A . 261 ASN O    1 1 
        6 18290 1 1 119 ASN OD1  O  16.691 -27.638   4.295 1.00 . A A . 261 ASN OD1  1 1 
        6 18291 1 1 120 GLY C    C  20.101 -29.254   2.073 1.00 . A A . 262 GLY C    1 1 
        6 18292 1 1 120 GLY CA   C  19.436 -29.217   0.704 1.00 . A A . 262 GLY CA   1 1 
        6 18293 1 1 120 GLY H    H  18.148 -27.684   0.007 1.00 . A A . 262 GLY H    1 1 
        6 18294 1 1 120 GLY HA2  H  19.126 -30.215   0.428 1.00 . A A . 262 GLY HA2  1 1 
        6 18295 1 1 120 GLY HA3  H  20.145 -28.851  -0.024 1.00 . A A . 262 GLY HA3  1 1 
        6 18296 1 1 120 GLY N    N  18.272 -28.341   0.723 1.00 . A A . 262 GLY N    1 1 
        6 18297 1 1 120 GLY O    O  20.527 -28.225   2.595 1.00 . A A . 262 GLY O    1 1 
        6 18298 1 1 121 GLU C    C  22.270 -30.248   3.908 1.00 . A A . 263 GLU C    1 1 
        6 18299 1 1 121 GLU CA   C  20.788 -30.603   3.969 1.00 . A A . 263 GLU CA   1 1 
        6 18300 1 1 121 GLU CB   C  20.616 -32.047   4.452 1.00 . A A . 263 GLU CB   1 1 
        6 18301 1 1 121 GLU CD   C  20.062 -31.446   6.819 1.00 . A A . 263 GLU CD   1 1 
        6 18302 1 1 121 GLU CG   C  21.058 -32.164   5.914 1.00 . A A . 263 GLU CG   1 1 
        6 18303 1 1 121 GLU H    H  19.819 -31.231   2.193 1.00 . A A . 263 GLU H    1 1 
        6 18304 1 1 121 GLU HA   H  20.297 -29.941   4.665 1.00 . A A . 263 GLU HA   1 1 
        6 18305 1 1 121 GLU HB2  H  19.578 -32.333   4.367 1.00 . A A . 263 GLU HB2  1 1 
        6 18306 1 1 121 GLU HB3  H  21.221 -32.704   3.843 1.00 . A A . 263 GLU HB3  1 1 
        6 18307 1 1 121 GLU HG2  H  21.104 -33.207   6.191 1.00 . A A . 263 GLU HG2  1 1 
        6 18308 1 1 121 GLU HG3  H  22.035 -31.719   6.035 1.00 . A A . 263 GLU HG3  1 1 
        6 18309 1 1 121 GLU N    N  20.181 -30.446   2.654 1.00 . A A . 263 GLU N    1 1 
        6 18310 1 1 121 GLU O    O  22.824 -29.691   4.857 1.00 . A A . 263 GLU O    1 1 
        6 18311 1 1 121 GLU OE1  O  19.030 -31.029   6.319 1.00 . A A . 263 GLU OE1  1 1 
        6 18312 1 1 121 GLU OE2  O  20.345 -31.323   8.000 1.00 . A A . 263 GLU OE2  1 1 
        6 18313 1 1 122 ILE C    C  24.544 -29.432   1.348 1.00 . A A . 264 ILE C    1 1 
        6 18314 1 1 122 ILE CA   C  24.330 -30.295   2.588 1.00 . A A . 264 ILE CA   1 1 
        6 18315 1 1 122 ILE CB   C  25.098 -31.612   2.448 1.00 . A A . 264 ILE CB   1 1 
        6 18316 1 1 122 ILE CD1  C  25.353 -33.688   1.081 1.00 . A A . 264 ILE CD1  1 1 
        6 18317 1 1 122 ILE CG1  C  24.498 -32.440   1.309 1.00 . A A . 264 ILE CG1  1 1 
        6 18318 1 1 122 ILE CG2  C  25.000 -32.400   3.755 1.00 . A A . 264 ILE CG2  1 1 
        6 18319 1 1 122 ILE H    H  22.405 -31.019   2.068 1.00 . A A . 264 ILE H    1 1 
        6 18320 1 1 122 ILE HA   H  24.715 -29.763   3.449 1.00 . A A . 264 ILE HA   1 1 
        6 18321 1 1 122 ILE HB   H  26.135 -31.400   2.234 1.00 . A A . 264 ILE HB   1 1 
        6 18322 1 1 122 ILE HD11 H  26.362 -33.393   0.834 1.00 . A A . 264 ILE HD11 1 1 
        6 18323 1 1 122 ILE HD12 H  25.361 -34.287   1.980 1.00 . A A . 264 ILE HD12 1 1 
        6 18324 1 1 122 ILE HD13 H  24.938 -34.265   0.268 1.00 . A A . 264 ILE HD13 1 1 
        6 18325 1 1 122 ILE HG12 H  23.492 -32.735   1.571 1.00 . A A . 264 ILE HG12 1 1 
        6 18326 1 1 122 ILE HG13 H  24.477 -31.853   0.404 1.00 . A A . 264 ILE HG13 1 1 
        6 18327 1 1 122 ILE HG21 H  23.963 -32.615   3.967 1.00 . A A . 264 ILE HG21 1 1 
        6 18328 1 1 122 ILE HG22 H  25.549 -33.324   3.662 1.00 . A A . 264 ILE HG22 1 1 
        6 18329 1 1 122 ILE HG23 H  25.418 -31.812   4.561 1.00 . A A . 264 ILE HG23 1 1 
        6 18330 1 1 122 ILE N    N  22.905 -30.578   2.784 1.00 . A A . 264 ILE N    1 1 
        6 18331 1 1 122 ILE O    O  25.477 -29.659   0.578 1.00 . A A . 264 ILE O    1 1 
        6 18332 1 1 123 GLN C    C  23.676 -28.324  -1.292 1.00 . A A . 265 GLN C    1 1 
        6 18333 1 1 123 GLN CA   C  23.767 -27.542   0.017 1.00 . A A . 265 GLN CA   1 1 
        6 18334 1 1 123 GLN CB   C  25.087 -26.765   0.066 1.00 . A A . 265 GLN CB   1 1 
        6 18335 1 1 123 GLN CD   C  26.439 -24.966  -1.030 1.00 . A A . 265 GLN CD   1 1 
        6 18336 1 1 123 GLN CG   C  25.111 -25.715  -1.048 1.00 . A A . 265 GLN CG   1 1 
        6 18337 1 1 123 GLN H    H  22.951 -28.313   1.817 1.00 . A A . 265 GLN H    1 1 
        6 18338 1 1 123 GLN HA   H  22.949 -26.839   0.059 1.00 . A A . 265 GLN HA   1 1 
        6 18339 1 1 123 GLN HB2  H  25.180 -26.276   1.024 1.00 . A A . 265 GLN HB2  1 1 
        6 18340 1 1 123 GLN HB3  H  25.912 -27.448  -0.071 1.00 . A A . 265 GLN HB3  1 1 
        6 18341 1 1 123 GLN HE21 H  25.621 -23.204  -1.441 1.00 . A A . 265 GLN HE21 1 1 
        6 18342 1 1 123 GLN HE22 H  27.308 -23.195  -1.248 1.00 . A A . 265 GLN HE22 1 1 
        6 18343 1 1 123 GLN HG2  H  24.988 -26.199  -2.005 1.00 . A A . 265 GLN HG2  1 1 
        6 18344 1 1 123 GLN HG3  H  24.304 -25.013  -0.895 1.00 . A A . 265 GLN HG3  1 1 
        6 18345 1 1 123 GLN N    N  23.672 -28.442   1.165 1.00 . A A . 265 GLN N    1 1 
        6 18346 1 1 123 GLN NE2  N  26.456 -23.681  -1.258 1.00 . A A . 265 GLN NE2  1 1 
        6 18347 1 1 123 GLN O    O  24.253 -29.402  -1.425 1.00 . A A . 265 GLN O    1 1 
        6 18348 1 1 123 GLN OE1  O  27.489 -25.569  -0.808 1.00 . A A . 265 GLN OE1  1 1 
        6 18349 1 1 124 LYS C    C  23.960 -28.124  -4.459 1.00 . A A . 266 LYS C    1 1 
        6 18350 1 1 124 LYS CA   C  22.770 -28.423  -3.550 1.00 . A A . 266 LYS CA   1 1 
        6 18351 1 1 124 LYS CB   C  21.481 -27.923  -4.216 1.00 . A A . 266 LYS CB   1 1 
        6 18352 1 1 124 LYS CD   C  20.316 -30.013  -5.022 1.00 . A A . 266 LYS CD   1 1 
        6 18353 1 1 124 LYS CE   C  20.060 -30.904  -6.239 1.00 . A A . 266 LYS CE   1 1 
        6 18354 1 1 124 LYS CG   C  21.140 -28.789  -5.446 1.00 . A A . 266 LYS CG   1 1 
        6 18355 1 1 124 LYS H    H  22.500 -26.911  -2.087 1.00 . A A . 266 LYS H    1 1 
        6 18356 1 1 124 LYS HA   H  22.700 -29.488  -3.403 1.00 . A A . 266 LYS HA   1 1 
        6 18357 1 1 124 LYS HB2  H  20.670 -27.967  -3.503 1.00 . A A . 266 LYS HB2  1 1 
        6 18358 1 1 124 LYS HB3  H  21.620 -26.899  -4.530 1.00 . A A . 266 LYS HB3  1 1 
        6 18359 1 1 124 LYS HD2  H  20.856 -30.573  -4.274 1.00 . A A . 266 LYS HD2  1 1 
        6 18360 1 1 124 LYS HD3  H  19.372 -29.686  -4.614 1.00 . A A . 266 LYS HD3  1 1 
        6 18361 1 1 124 LYS HE2  H  21.004 -31.185  -6.684 1.00 . A A . 266 LYS HE2  1 1 
        6 18362 1 1 124 LYS HE3  H  19.531 -31.793  -5.928 1.00 . A A . 266 LYS HE3  1 1 
        6 18363 1 1 124 LYS HG2  H  20.565 -28.202  -6.148 1.00 . A A . 266 LYS HG2  1 1 
        6 18364 1 1 124 LYS HG3  H  22.051 -29.121  -5.925 1.00 . A A . 266 LYS HG3  1 1 
        6 18365 1 1 124 LYS HZ1  H  19.605 -30.347  -8.192 1.00 . A A . 266 LYS HZ1  1 1 
        6 18366 1 1 124 LYS HZ2  H  18.251 -30.474  -7.174 1.00 . A A . 266 LYS HZ2  1 1 
        6 18367 1 1 124 LYS HZ3  H  19.297 -29.141  -7.040 1.00 . A A . 266 LYS HZ3  1 1 
        6 18368 1 1 124 LYS N    N  22.940 -27.771  -2.255 1.00 . A A . 266 LYS N    1 1 
        6 18369 1 1 124 LYS NZ   N  19.241 -30.160  -7.237 1.00 . A A . 266 LYS NZ   1 1 
        6 18370 1 1 124 LYS O    O  24.403 -26.982  -4.564 1.00 . A A . 266 LYS O    1 1 
        6 18371 1 1 125 GLU C    C  25.220 -28.175  -7.240 1.00 . A A . 267 GLU C    1 1 
        6 18372 1 1 125 GLU CA   C  25.611 -29.000  -6.016 1.00 . A A . 267 GLU CA   1 1 
        6 18373 1 1 125 GLU CB   C  26.116 -30.371  -6.468 1.00 . A A . 267 GLU CB   1 1 
        6 18374 1 1 125 GLU CD   C  27.149 -32.516  -5.694 1.00 . A A . 267 GLU CD   1 1 
        6 18375 1 1 125 GLU CG   C  26.719 -31.114  -5.273 1.00 . A A . 267 GLU CG   1 1 
        6 18376 1 1 125 GLU H    H  24.078 -30.051  -4.995 1.00 . A A . 267 GLU H    1 1 
        6 18377 1 1 125 GLU HA   H  26.405 -28.492  -5.490 1.00 . A A . 267 GLU HA   1 1 
        6 18378 1 1 125 GLU HB2  H  25.292 -30.944  -6.870 1.00 . A A . 267 GLU HB2  1 1 
        6 18379 1 1 125 GLU HB3  H  26.871 -30.245  -7.228 1.00 . A A . 267 GLU HB3  1 1 
        6 18380 1 1 125 GLU HG2  H  27.578 -30.569  -4.909 1.00 . A A . 267 GLU HG2  1 1 
        6 18381 1 1 125 GLU HG3  H  25.982 -31.187  -4.487 1.00 . A A . 267 GLU HG3  1 1 
        6 18382 1 1 125 GLU N    N  24.473 -29.162  -5.116 1.00 . A A . 267 GLU N    1 1 
        6 18383 1 1 125 GLU O    O  25.983 -27.323  -7.697 1.00 . A A . 267 GLU O    1 1 
        6 18384 1 1 125 GLU OE1  O  26.980 -32.841  -6.857 1.00 . A A . 267 GLU OE1  1 1 
        6 18385 1 1 125 GLU OE2  O  27.639 -33.242  -4.845 1.00 . A A . 267 GLU OE2  1 1 
        6 18386 1 1 126 ASN C    C  24.512 -27.866 -10.110 1.00 . A A . 268 ASN C    1 1 
        6 18387 1 1 126 ASN CA   C  23.541 -27.717  -8.941 1.00 . A A . 268 ASN CA   1 1 
        6 18388 1 1 126 ASN CB   C  23.364 -26.234  -8.608 1.00 . A A . 268 ASN CB   1 1 
        6 18389 1 1 126 ASN CG   C  22.649 -25.524  -9.754 1.00 . A A . 268 ASN CG   1 1 
        6 18390 1 1 126 ASN H    H  23.465 -29.129  -7.361 1.00 . A A . 268 ASN H    1 1 
        6 18391 1 1 126 ASN HA   H  22.584 -28.124  -9.229 1.00 . A A . 268 ASN HA   1 1 
        6 18392 1 1 126 ASN HB2  H  22.779 -26.137  -7.705 1.00 . A A . 268 ASN HB2  1 1 
        6 18393 1 1 126 ASN HB3  H  24.333 -25.782  -8.458 1.00 . A A . 268 ASN HB3  1 1 
        6 18394 1 1 126 ASN HD21 H  22.263 -23.889  -8.693 1.00 . A A . 268 ASN HD21 1 1 
        6 18395 1 1 126 ASN HD22 H  21.706 -23.863 -10.296 1.00 . A A . 268 ASN HD22 1 1 
        6 18396 1 1 126 ASN N    N  24.028 -28.437  -7.768 1.00 . A A . 268 ASN N    1 1 
        6 18397 1 1 126 ASN ND2  N  22.166 -24.326  -9.565 1.00 . A A . 268 ASN ND2  1 1 
        6 18398 1 1 126 ASN O    O  24.733 -26.922 -10.870 1.00 . A A . 268 ASN O    1 1 
        6 18399 1 1 126 ASN OD1  O  22.529 -26.073 -10.848 1.00 . A A . 268 ASN OD1  1 1 
        6 18400 1 1 127 SER C    C  25.304 -29.772 -12.592 1.00 . A A . 269 SER C    1 1 
        6 18401 1 1 127 SER CA   C  26.037 -29.323 -11.330 1.00 . A A . 269 SER CA   1 1 
        6 18402 1 1 127 SER CB   C  27.022 -30.410 -10.900 1.00 . A A . 269 SER CB   1 1 
        6 18403 1 1 127 SER H    H  24.874 -29.771  -9.613 1.00 . A A . 269 SER H    1 1 
        6 18404 1 1 127 SER HA   H  26.590 -28.421 -11.549 1.00 . A A . 269 SER HA   1 1 
        6 18405 1 1 127 SER HB2  H  27.397 -30.191  -9.916 1.00 . A A . 269 SER HB2  1 1 
        6 18406 1 1 127 SER HB3  H  26.516 -31.367 -10.886 1.00 . A A . 269 SER HB3  1 1 
        6 18407 1 1 127 SER HG   H  27.765 -30.248 -12.692 1.00 . A A . 269 SER HG   1 1 
        6 18408 1 1 127 SER N    N  25.090 -29.056 -10.247 1.00 . A A . 269 SER N    1 1 
        6 18409 1 1 127 SER O    O  25.897 -29.855 -13.667 1.00 . A A . 269 SER O    1 1 
        6 18410 1 1 127 SER OG   O  28.107 -30.449 -11.818 1.00 . A A . 269 SER OG   1 1 
        6 18411 1 1 128 ARG C    C  23.144 -29.462 -14.664 1.00 . A A . 270 ARG C    1 1 
        6 18412 1 1 128 ARG CA   C  23.218 -30.531 -13.585 1.00 . A A . 270 ARG CA   1 1 
        6 18413 1 1 128 ARG CB   C  21.808 -30.898 -13.116 1.00 . A A . 270 ARG CB   1 1 
        6 18414 1 1 128 ARG CD   C  19.613 -31.874 -13.802 1.00 . A A . 270 ARG CD   1 1 
        6 18415 1 1 128 ARG CG   C  21.003 -31.465 -14.290 1.00 . A A . 270 ARG CG   1 1 
        6 18416 1 1 128 ARG CZ   C  18.170 -31.883 -15.764 1.00 . A A . 270 ARG CZ   1 1 
        6 18417 1 1 128 ARG H    H  23.600 -29.999 -11.567 1.00 . A A . 270 ARG H    1 1 
        6 18418 1 1 128 ARG HA   H  23.682 -31.399 -14.000 1.00 . A A . 270 ARG HA   1 1 
        6 18419 1 1 128 ARG HB2  H  21.873 -31.640 -12.333 1.00 . A A . 270 ARG HB2  1 1 
        6 18420 1 1 128 ARG HB3  H  21.315 -30.017 -12.735 1.00 . A A . 270 ARG HB3  1 1 
        6 18421 1 1 128 ARG HD2  H  19.713 -32.540 -12.959 1.00 . A A . 270 ARG HD2  1 1 
        6 18422 1 1 128 ARG HD3  H  19.066 -30.994 -13.496 1.00 . A A . 270 ARG HD3  1 1 
        6 18423 1 1 128 ARG HE   H  18.926 -33.535 -14.925 1.00 . A A . 270 ARG HE   1 1 
        6 18424 1 1 128 ARG HG2  H  20.906 -30.712 -15.058 1.00 . A A . 270 ARG HG2  1 1 
        6 18425 1 1 128 ARG HG3  H  21.511 -32.328 -14.692 1.00 . A A . 270 ARG HG3  1 1 
        6 18426 1 1 128 ARG HH11 H  18.596 -30.089 -14.983 1.00 . A A . 270 ARG HH11 1 1 
        6 18427 1 1 128 ARG HH12 H  17.568 -30.074 -16.376 1.00 . A A . 270 ARG HH12 1 1 
        6 18428 1 1 128 ARG HH21 H  17.582 -33.520 -16.753 1.00 . A A . 270 ARG HH21 1 1 
        6 18429 1 1 128 ARG HH22 H  16.994 -32.015 -17.379 1.00 . A A . 270 ARG HH22 1 1 
        6 18430 1 1 128 ARG N    N  24.017 -30.074 -12.450 1.00 . A A . 270 ARG N    1 1 
        6 18431 1 1 128 ARG NE   N  18.886 -32.558 -14.869 1.00 . A A . 270 ARG NE   1 1 
        6 18432 1 1 128 ARG NH1  N  18.106 -30.580 -15.702 1.00 . A A . 270 ARG NH1  1 1 
        6 18433 1 1 128 ARG NH2  N  17.531 -32.523 -16.705 1.00 . A A . 270 ARG NH2  1 1 
        6 18434 1 1 128 ARG O    O  23.263 -29.752 -15.854 1.00 . A A . 270 ARG O    1 1 
        6 18435 1 1 129 GLU C    C  24.220 -26.813 -15.780 1.00 . A A . 271 GLU C    1 1 
        6 18436 1 1 129 GLU CA   C  22.854 -27.113 -15.171 1.00 . A A . 271 GLU CA   1 1 
        6 18437 1 1 129 GLU CB   C  22.331 -25.868 -14.450 1.00 . A A . 271 GLU CB   1 1 
        6 18438 1 1 129 GLU CD   C  20.364 -24.885 -13.256 1.00 . A A . 271 GLU CD   1 1 
        6 18439 1 1 129 GLU CG   C  20.872 -26.089 -14.041 1.00 . A A . 271 GLU CG   1 1 
        6 18440 1 1 129 GLU H    H  22.861 -28.073 -13.278 1.00 . A A . 271 GLU H    1 1 
        6 18441 1 1 129 GLU HA   H  22.166 -27.373 -15.962 1.00 . A A . 271 GLU HA   1 1 
        6 18442 1 1 129 GLU HB2  H  22.929 -25.685 -13.569 1.00 . A A . 271 GLU HB2  1 1 
        6 18443 1 1 129 GLU HB3  H  22.391 -25.017 -15.111 1.00 . A A . 271 GLU HB3  1 1 
        6 18444 1 1 129 GLU HG2  H  20.268 -26.221 -14.926 1.00 . A A . 271 GLU HG2  1 1 
        6 18445 1 1 129 GLU HG3  H  20.804 -26.972 -13.424 1.00 . A A . 271 GLU HG3  1 1 
        6 18446 1 1 129 GLU N    N  22.947 -28.231 -14.238 1.00 . A A . 271 GLU N    1 1 
        6 18447 1 1 129 GLU O    O  25.154 -26.433 -15.075 1.00 . A A . 271 GLU O    1 1 
        6 18448 1 1 129 GLU OE1  O  21.121 -23.941 -13.101 1.00 . A A . 271 GLU OE1  1 1 
        6 18449 1 1 129 GLU OE2  O  19.224 -24.923 -12.821 1.00 . A A . 271 GLU OE2  1 1 
        6 18450 1 1 130 ALA C    C  25.382 -26.682 -19.293 1.00 . A A . 272 ALA C    1 1 
        6 18451 1 1 130 ALA CA   C  25.589 -26.730 -17.784 1.00 . A A . 272 ALA CA   1 1 
        6 18452 1 1 130 ALA CB   C  26.603 -27.822 -17.441 1.00 . A A . 272 ALA CB   1 1 
        6 18453 1 1 130 ALA H    H  23.552 -27.291 -17.608 1.00 . A A . 272 ALA H    1 1 
        6 18454 1 1 130 ALA HA   H  25.979 -25.780 -17.454 1.00 . A A . 272 ALA HA   1 1 
        6 18455 1 1 130 ALA HB1  H  27.466 -27.726 -18.083 1.00 . A A . 272 ALA HB1  1 1 
        6 18456 1 1 130 ALA HB2  H  26.909 -27.720 -16.411 1.00 . A A . 272 ALA HB2  1 1 
        6 18457 1 1 130 ALA HB3  H  26.152 -28.793 -17.589 1.00 . A A . 272 ALA HB3  1 1 
        6 18458 1 1 130 ALA N    N  24.330 -26.987 -17.094 1.00 . A A . 272 ALA N    1 1 
        6 18459 1 1 130 ALA O    O  25.866 -25.773 -19.967 1.00 . A A . 272 ALA O    1 1 
        6 18460 1 1 131 LEU C    C  22.939 -27.349 -21.532 1.00 . A A . 273 LEU C    1 1 
        6 18461 1 1 131 LEU CA   C  24.390 -27.736 -21.260 1.00 . A A . 273 LEU CA   1 1 
        6 18462 1 1 131 LEU CB   C  24.646 -29.164 -21.761 1.00 . A A . 273 LEU CB   1 1 
        6 18463 1 1 131 LEU CD1  C  25.227 -30.580 -23.739 1.00 . A A . 273 LEU CD1  1 1 
        6 18464 1 1 131 LEU CD2  C  23.432 -28.835 -23.959 1.00 . A A . 273 LEU CD2  1 1 
        6 18465 1 1 131 LEU CG   C  24.779 -29.185 -23.293 1.00 . A A . 273 LEU CG   1 1 
        6 18466 1 1 131 LEU H    H  24.301 -28.364 -19.233 1.00 . A A . 273 LEU H    1 1 
        6 18467 1 1 131 LEU HA   H  25.043 -27.055 -21.789 1.00 . A A . 273 LEU HA   1 1 
        6 18468 1 1 131 LEU HB2  H  25.561 -29.534 -21.321 1.00 . A A . 273 LEU HB2  1 1 
        6 18469 1 1 131 LEU HB3  H  23.826 -29.802 -21.464 1.00 . A A . 273 LEU HB3  1 1 
        6 18470 1 1 131 LEU HD11 H  26.086 -30.885 -23.159 1.00 . A A . 273 LEU HD11 1 1 
        6 18471 1 1 131 LEU HD12 H  24.423 -31.284 -23.588 1.00 . A A . 273 LEU HD12 1 1 
        6 18472 1 1 131 LEU HD13 H  25.492 -30.556 -24.786 1.00 . A A . 273 LEU HD13 1 1 
        6 18473 1 1 131 LEU HD21 H  23.380 -29.287 -24.941 1.00 . A A . 273 LEU HD21 1 1 
        6 18474 1 1 131 LEU HD22 H  22.615 -29.203 -23.356 1.00 . A A . 273 LEU HD22 1 1 
        6 18475 1 1 131 LEU HD23 H  23.350 -27.764 -24.059 1.00 . A A . 273 LEU HD23 1 1 
        6 18476 1 1 131 LEU HG   H  25.525 -28.462 -23.594 1.00 . A A . 273 LEU HG   1 1 
        6 18477 1 1 131 LEU N    N  24.658 -27.669 -19.822 1.00 . A A . 273 LEU N    1 1 
        6 18478 1 1 131 LEU O    O  22.012 -28.016 -21.072 1.00 . A A . 273 LEU O    1 1 
        6 18479 1 1 132 ALA C    C  21.422 -25.021 -23.928 1.00 . A A . 274 ALA C    1 1 
        6 18480 1 1 132 ALA CA   C  21.408 -25.802 -22.618 1.00 . A A . 274 ALA CA   1 1 
        6 18481 1 1 132 ALA CB   C  20.875 -24.910 -21.495 1.00 . A A . 274 ALA CB   1 1 
        6 18482 1 1 132 ALA H    H  23.527 -25.780 -22.628 1.00 . A A . 274 ALA H    1 1 
        6 18483 1 1 132 ALA HA   H  20.751 -26.654 -22.727 1.00 . A A . 274 ALA HA   1 1 
        6 18484 1 1 132 ALA HB1  H  21.544 -24.076 -21.350 1.00 . A A . 274 ALA HB1  1 1 
        6 18485 1 1 132 ALA HB2  H  19.895 -24.542 -21.763 1.00 . A A . 274 ALA HB2  1 1 
        6 18486 1 1 132 ALA HB3  H  20.807 -25.482 -20.582 1.00 . A A . 274 ALA HB3  1 1 
        6 18487 1 1 132 ALA N    N  22.750 -26.270 -22.287 1.00 . A A . 274 ALA N    1 1 
        6 18488 1 1 132 ALA O    O  22.264 -24.146 -24.131 1.00 . A A . 274 ALA O    1 1 
        6 18489 1 1 133 GLU C    C  19.131 -25.115 -26.836 1.00 . A A . 275 GLU C    1 1 
        6 18490 1 1 133 GLU CA   C  20.386 -24.664 -26.097 1.00 . A A . 275 GLU CA   1 1 
        6 18491 1 1 133 GLU CB   C  21.624 -24.973 -26.945 1.00 . A A . 275 GLU CB   1 1 
        6 18492 1 1 133 GLU CD   C  22.820 -24.437 -29.076 1.00 . A A . 275 GLU CD   1 1 
        6 18493 1 1 133 GLU CG   C  21.557 -24.189 -28.258 1.00 . A A . 275 GLU CG   1 1 
        6 18494 1 1 133 GLU H    H  19.835 -26.044 -24.587 1.00 . A A . 275 GLU H    1 1 
        6 18495 1 1 133 GLU HA   H  20.332 -23.599 -25.931 1.00 . A A . 275 GLU HA   1 1 
        6 18496 1 1 133 GLU HB2  H  22.512 -24.689 -26.401 1.00 . A A . 275 GLU HB2  1 1 
        6 18497 1 1 133 GLU HB3  H  21.655 -26.030 -27.161 1.00 . A A . 275 GLU HB3  1 1 
        6 18498 1 1 133 GLU HG2  H  20.695 -24.509 -28.825 1.00 . A A . 275 GLU HG2  1 1 
        6 18499 1 1 133 GLU HG3  H  21.474 -23.134 -28.042 1.00 . A A . 275 GLU HG3  1 1 
        6 18500 1 1 133 GLU N    N  20.481 -25.340 -24.808 1.00 . A A . 275 GLU N    1 1 
        6 18501 1 1 133 GLU O    O  19.157 -26.097 -27.579 1.00 . A A . 275 GLU O    1 1 
        6 18502 1 1 133 GLU OE1  O  23.561 -25.341 -28.725 1.00 . A A . 275 GLU OE1  1 1 
        6 18503 1 1 133 GLU OE2  O  23.028 -23.720 -30.041 1.00 . A A . 275 GLU OE2  1 1 
        6 18504 1 1 134 ALA C    C  15.890 -23.497 -27.418 1.00 . A A . 276 ALA C    1 1 
        6 18505 1 1 134 ALA CA   C  16.768 -24.735 -27.275 1.00 . A A . 276 ALA CA   1 1 
        6 18506 1 1 134 ALA CB   C  16.028 -25.794 -26.454 1.00 . A A . 276 ALA CB   1 1 
        6 18507 1 1 134 ALA H    H  18.071 -23.626 -26.021 1.00 . A A . 276 ALA H    1 1 
        6 18508 1 1 134 ALA HA   H  16.970 -25.136 -28.257 1.00 . A A . 276 ALA HA   1 1 
        6 18509 1 1 134 ALA HB1  H  15.774 -25.385 -25.487 1.00 . A A . 276 ALA HB1  1 1 
        6 18510 1 1 134 ALA HB2  H  15.126 -26.082 -26.970 1.00 . A A . 276 ALA HB2  1 1 
        6 18511 1 1 134 ALA HB3  H  16.663 -26.658 -26.325 1.00 . A A . 276 ALA HB3  1 1 
        6 18512 1 1 134 ALA N    N  18.032 -24.396 -26.625 1.00 . A A . 276 ALA N    1 1 
        6 18513 1 1 134 ALA O    O  16.004 -22.549 -26.642 1.00 . A A . 276 ALA O    1 1 
        6 18514 1 1 135 ALA C    C  14.890 -21.075 -28.640 1.00 . A A . 277 ALA C    1 1 
        6 18515 1 1 135 ALA CA   C  14.119 -22.391 -28.656 1.00 . A A . 277 ALA CA   1 1 
        6 18516 1 1 135 ALA CB   C  13.025 -22.357 -27.587 1.00 . A A . 277 ALA CB   1 1 
        6 18517 1 1 135 ALA H    H  14.968 -24.300 -29.003 1.00 . A A . 277 ALA H    1 1 
        6 18518 1 1 135 ALA HA   H  13.655 -22.512 -29.623 1.00 . A A . 277 ALA HA   1 1 
        6 18519 1 1 135 ALA HB1  H  12.217 -21.721 -27.918 1.00 . A A . 277 ALA HB1  1 1 
        6 18520 1 1 135 ALA HB2  H  12.652 -23.357 -27.422 1.00 . A A . 277 ALA HB2  1 1 
        6 18521 1 1 135 ALA HB3  H  13.434 -21.971 -26.665 1.00 . A A . 277 ALA HB3  1 1 
        6 18522 1 1 135 ALA N    N  15.015 -23.514 -28.417 1.00 . A A . 277 ALA N    1 1 
        6 18523 1 1 135 ALA O    O  14.630 -20.203 -27.810 1.00 . A A . 277 ALA O    1 1 
        6 18524 1 1 136 LEU C    C  15.815 -18.600 -30.284 1.00 . A A . 278 LEU C    1 1 
        6 18525 1 1 136 LEU CA   C  16.632 -19.717 -29.644 1.00 . A A . 278 LEU CA   1 1 
        6 18526 1 1 136 LEU CB   C  17.901 -19.973 -30.470 1.00 . A A . 278 LEU CB   1 1 
        6 18527 1 1 136 LEU CD1  C  19.507 -19.835 -28.509 1.00 . A A . 278 LEU CD1  1 1 
        6 18528 1 1 136 LEU CD2  C  18.286 -21.981 -29.017 1.00 . A A . 278 LEU CD2  1 1 
        6 18529 1 1 136 LEU CG   C  18.941 -20.735 -29.629 1.00 . A A . 278 LEU CG   1 1 
        6 18530 1 1 136 LEU H    H  15.997 -21.662 -30.200 1.00 . A A . 278 LEU H    1 1 
        6 18531 1 1 136 LEU HA   H  16.915 -19.415 -28.649 1.00 . A A . 278 LEU HA   1 1 
        6 18532 1 1 136 LEU HB2  H  17.645 -20.563 -31.338 1.00 . A A . 278 LEU HB2  1 1 
        6 18533 1 1 136 LEU HB3  H  18.321 -19.031 -30.792 1.00 . A A . 278 LEU HB3  1 1 
        6 18534 1 1 136 LEU HD11 H  19.505 -18.803 -28.827 1.00 . A A . 278 LEU HD11 1 1 
        6 18535 1 1 136 LEU HD12 H  18.910 -19.935 -27.613 1.00 . A A . 278 LEU HD12 1 1 
        6 18536 1 1 136 LEU HD13 H  20.522 -20.138 -28.292 1.00 . A A . 278 LEU HD13 1 1 
        6 18537 1 1 136 LEU HD21 H  19.054 -22.657 -28.669 1.00 . A A . 278 LEU HD21 1 1 
        6 18538 1 1 136 LEU HD22 H  17.663 -21.688 -28.184 1.00 . A A . 278 LEU HD22 1 1 
        6 18539 1 1 136 LEU HD23 H  17.682 -22.476 -29.763 1.00 . A A . 278 LEU HD23 1 1 
        6 18540 1 1 136 LEU HG   H  19.752 -21.043 -30.273 1.00 . A A . 278 LEU HG   1 1 
        6 18541 1 1 136 LEU N    N  15.836 -20.936 -29.562 1.00 . A A . 278 LEU N    1 1 
        6 18542 1 1 136 LEU O    O  15.046 -18.840 -31.215 1.00 . A A . 278 LEU O    1 1 
        6 18543 1 1 137 GLU C    C  13.798 -16.609 -30.585 1.00 . A A . 279 GLU C    1 1 
        6 18544 1 1 137 GLU CA   C  15.252 -16.237 -30.306 1.00 . A A . 279 GLU CA   1 1 
        6 18545 1 1 137 GLU CB   C  15.921 -15.750 -31.590 1.00 . A A . 279 GLU CB   1 1 
        6 18546 1 1 137 GLU CD   C  18.003 -14.743 -32.545 1.00 . A A . 279 GLU CD   1 1 
        6 18547 1 1 137 GLU CG   C  17.291 -15.158 -31.260 1.00 . A A . 279 GLU CG   1 1 
        6 18548 1 1 137 GLU H    H  16.607 -17.248 -29.040 1.00 . A A . 279 GLU H    1 1 
        6 18549 1 1 137 GLU HA   H  15.277 -15.440 -29.578 1.00 . A A . 279 GLU HA   1 1 
        6 18550 1 1 137 GLU HB2  H  16.040 -16.581 -32.270 1.00 . A A . 279 GLU HB2  1 1 
        6 18551 1 1 137 GLU HB3  H  15.306 -14.996 -32.048 1.00 . A A . 279 GLU HB3  1 1 
        6 18552 1 1 137 GLU HG2  H  17.164 -14.293 -30.626 1.00 . A A . 279 GLU HG2  1 1 
        6 18553 1 1 137 GLU HG3  H  17.887 -15.896 -30.744 1.00 . A A . 279 GLU HG3  1 1 
        6 18554 1 1 137 GLU N    N  15.982 -17.381 -29.779 1.00 . A A . 279 GLU N    1 1 
        6 18555 1 1 137 GLU O    O  13.313 -17.639 -30.117 1.00 . A A . 279 GLU O    1 1 
        6 18556 1 1 137 GLU OE1  O  17.425 -14.927 -33.603 1.00 . A A . 279 GLU OE1  1 1 
        6 18557 1 1 137 GLU OE2  O  19.114 -14.248 -32.450 1.00 . A A . 279 GLU OE2  1 1 
        6 18558 1 1 138 SER C    C  11.424 -15.621 -33.130 1.00 . A A . 280 SER C    1 1 
        6 18559 1 1 138 SER CA   C  11.702 -16.017 -31.683 1.00 . A A . 280 SER CA   1 1 
        6 18560 1 1 138 SER CB   C  10.793 -15.217 -30.750 1.00 . A A . 280 SER CB   1 1 
        6 18561 1 1 138 SER H    H  13.543 -14.960 -31.692 1.00 . A A . 280 SER H    1 1 
        6 18562 1 1 138 SER HA   H  11.486 -17.070 -31.563 1.00 . A A . 280 SER HA   1 1 
        6 18563 1 1 138 SER HB2  H  11.047 -14.172 -30.805 1.00 . A A . 280 SER HB2  1 1 
        6 18564 1 1 138 SER HB3  H   9.762 -15.351 -31.052 1.00 . A A . 280 SER HB3  1 1 
        6 18565 1 1 138 SER HG   H  10.401 -15.155 -28.845 1.00 . A A . 280 SER HG   1 1 
        6 18566 1 1 138 SER N    N  13.105 -15.766 -31.347 1.00 . A A . 280 SER N    1 1 
        6 18567 1 1 138 SER O    O  10.776 -14.608 -33.393 1.00 . A A . 280 SER O    1 1 
        6 18568 1 1 138 SER OG   O  10.973 -15.673 -29.416 1.00 . A A . 280 SER OG   1 1 
        6 18569 1 1 139 PRO C    C  10.216 -16.117 -35.894 1.00 . A A . 281 PRO C    1 1 
        6 18570 1 1 139 PRO CA   C  11.699 -16.135 -35.519 1.00 . A A . 281 PRO CA   1 1 
        6 18571 1 1 139 PRO CB   C  12.444 -17.295 -36.217 1.00 . A A . 281 PRO CB   1 1 
        6 18572 1 1 139 PRO CD   C  12.682 -17.625 -33.836 1.00 . A A . 281 PRO CD   1 1 
        6 18573 1 1 139 PRO CG   C  13.369 -17.855 -35.179 1.00 . A A . 281 PRO CG   1 1 
        6 18574 1 1 139 PRO HA   H  12.160 -15.197 -35.787 1.00 . A A . 281 PRO HA   1 1 
        6 18575 1 1 139 PRO HB2  H  11.742 -18.055 -36.543 1.00 . A A . 281 PRO HB2  1 1 
        6 18576 1 1 139 PRO HB3  H  13.012 -16.928 -37.061 1.00 . A A . 281 PRO HB3  1 1 
        6 18577 1 1 139 PRO HD2  H  12.036 -18.457 -33.593 1.00 . A A . 281 PRO HD2  1 1 
        6 18578 1 1 139 PRO HD3  H  13.410 -17.464 -33.055 1.00 . A A . 281 PRO HD3  1 1 
        6 18579 1 1 139 PRO HG2  H  13.523 -18.915 -35.347 1.00 . A A . 281 PRO HG2  1 1 
        6 18580 1 1 139 PRO HG3  H  14.315 -17.334 -35.197 1.00 . A A . 281 PRO HG3  1 1 
        6 18581 1 1 139 PRO N    N  11.899 -16.404 -34.063 1.00 . A A . 281 PRO N    1 1 
        6 18582 1 1 139 PRO O    O   9.417 -16.866 -35.334 1.00 . A A . 281 PRO O    1 1 
        6 18583 1 1 140 ARG C    C   7.569 -14.731 -36.128 1.00 . A A . 282 ARG C    1 1 
        6 18584 1 1 140 ARG CA   C   8.475 -15.147 -37.284 1.00 . A A . 282 ARG CA   1 1 
        6 18585 1 1 140 ARG CB   C   8.000 -16.491 -37.844 1.00 . A A . 282 ARG CB   1 1 
        6 18586 1 1 140 ARG CD   C   6.081 -17.650 -38.948 1.00 . A A . 282 ARG CD   1 1 
        6 18587 1 1 140 ARG CG   C   6.696 -16.290 -38.620 1.00 . A A . 282 ARG CG   1 1 
        6 18588 1 1 140 ARG CZ   C   5.260 -19.577 -37.720 1.00 . A A . 282 ARG CZ   1 1 
        6 18589 1 1 140 ARG H    H  10.542 -14.684 -37.253 1.00 . A A . 282 ARG H    1 1 
        6 18590 1 1 140 ARG HA   H   8.413 -14.407 -38.067 1.00 . A A . 282 ARG HA   1 1 
        6 18591 1 1 140 ARG HB2  H   8.755 -16.893 -38.504 1.00 . A A . 282 ARG HB2  1 1 
        6 18592 1 1 140 ARG HB3  H   7.827 -17.180 -37.031 1.00 . A A . 282 ARG HB3  1 1 
        6 18593 1 1 140 ARG HD2  H   5.253 -17.515 -39.626 1.00 . A A . 282 ARG HD2  1 1 
        6 18594 1 1 140 ARG HD3  H   6.828 -18.276 -39.417 1.00 . A A . 282 ARG HD3  1 1 
        6 18595 1 1 140 ARG HE   H   5.536 -17.771 -36.903 1.00 . A A . 282 ARG HE   1 1 
        6 18596 1 1 140 ARG HG2  H   6.006 -15.716 -38.021 1.00 . A A . 282 ARG HG2  1 1 
        6 18597 1 1 140 ARG HG3  H   6.902 -15.759 -39.539 1.00 . A A . 282 ARG HG3  1 1 
        6 18598 1 1 140 ARG HH11 H   5.672 -19.859 -39.658 1.00 . A A . 282 ARG HH11 1 1 
        6 18599 1 1 140 ARG HH12 H   5.088 -21.249 -38.807 1.00 . A A . 282 ARG HH12 1 1 
        6 18600 1 1 140 ARG HH21 H   4.769 -19.591 -35.778 1.00 . A A . 282 ARG HH21 1 1 
        6 18601 1 1 140 ARG HH22 H   4.576 -21.098 -36.611 1.00 . A A . 282 ARG HH22 1 1 
        6 18602 1 1 140 ARG N    N   9.861 -15.255 -36.843 1.00 . A A . 282 ARG N    1 1 
        6 18603 1 1 140 ARG NE   N   5.604 -18.294 -37.729 1.00 . A A . 282 ARG NE   1 1 
        6 18604 1 1 140 ARG NH1  N   5.346 -20.284 -38.813 1.00 . A A . 282 ARG NH1  1 1 
        6 18605 1 1 140 ARG NH2  N   4.835 -20.132 -36.617 1.00 . A A . 282 ARG NH2  1 1 
        6 18606 1 1 140 ARG O    O   6.715 -15.501 -35.691 1.00 . A A . 282 ARG O    1 1 
        6 18607 1 1 141 PRO C    C   5.511 -12.616 -34.942 1.00 . A A . 283 PRO C    1 1 
        6 18608 1 1 141 PRO CA   C   6.918 -13.013 -34.491 1.00 . A A . 283 PRO CA   1 1 
        6 18609 1 1 141 PRO CB   C   7.719 -11.800 -34.004 1.00 . A A . 283 PRO CB   1 1 
        6 18610 1 1 141 PRO CD   C   8.735 -12.541 -36.075 1.00 . A A . 283 PRO CD   1 1 
        6 18611 1 1 141 PRO CG   C   8.429 -11.303 -35.222 1.00 . A A . 283 PRO CG   1 1 
        6 18612 1 1 141 PRO HA   H   6.860 -13.748 -33.705 1.00 . A A . 283 PRO HA   1 1 
        6 18613 1 1 141 PRO HB2  H   7.059 -11.039 -33.605 1.00 . A A . 283 PRO HB2  1 1 
        6 18614 1 1 141 PRO HB3  H   8.438 -12.101 -33.256 1.00 . A A . 283 PRO HB3  1 1 
        6 18615 1 1 141 PRO HD2  H   8.606 -12.315 -37.124 1.00 . A A . 283 PRO HD2  1 1 
        6 18616 1 1 141 PRO HD3  H   9.735 -12.902 -35.883 1.00 . A A . 283 PRO HD3  1 1 
        6 18617 1 1 141 PRO HG2  H   7.791 -10.617 -35.768 1.00 . A A . 283 PRO HG2  1 1 
        6 18618 1 1 141 PRO HG3  H   9.351 -10.811 -34.947 1.00 . A A . 283 PRO HG3  1 1 
        6 18619 1 1 141 PRO N    N   7.739 -13.534 -35.624 1.00 . A A . 283 PRO N    1 1 
        6 18620 1 1 141 PRO O    O   5.129 -11.448 -34.872 1.00 . A A . 283 PRO O    1 1 
        6 18621 1 1 142 ALA C    C   2.491 -12.937 -34.708 1.00 . A A . 284 ALA C    1 1 
        6 18622 1 1 142 ALA CA   C   3.388 -13.351 -35.871 1.00 . A A . 284 ALA CA   1 1 
        6 18623 1 1 142 ALA CB   C   2.824 -14.609 -36.531 1.00 . A A . 284 ALA CB   1 1 
        6 18624 1 1 142 ALA H    H   5.108 -14.512 -35.441 1.00 . A A . 284 ALA H    1 1 
        6 18625 1 1 142 ALA HA   H   3.407 -12.554 -36.599 1.00 . A A . 284 ALA HA   1 1 
        6 18626 1 1 142 ALA HB1  H   3.555 -15.017 -37.215 1.00 . A A . 284 ALA HB1  1 1 
        6 18627 1 1 142 ALA HB2  H   2.593 -15.342 -35.773 1.00 . A A . 284 ALA HB2  1 1 
        6 18628 1 1 142 ALA HB3  H   1.926 -14.357 -37.076 1.00 . A A . 284 ALA HB3  1 1 
        6 18629 1 1 142 ALA N    N   4.749 -13.601 -35.408 1.00 . A A . 284 ALA N    1 1 
        6 18630 1 1 142 ALA O    O   2.686 -13.375 -33.575 1.00 . A A . 284 ALA O    1 1 
        6 18631 1 1 143 LEU C    C   1.333 -10.908 -32.856 1.00 . A A . 285 LEU C    1 1 
        6 18632 1 1 143 LEU CA   C   0.582 -11.615 -33.979 1.00 . A A . 285 LEU CA   1 1 
        6 18633 1 1 143 LEU CB   C  -0.216 -12.788 -33.402 1.00 . A A . 285 LEU CB   1 1 
        6 18634 1 1 143 LEU CD1  C  -1.665 -14.750 -33.939 1.00 . A A . 285 LEU CD1  1 1 
        6 18635 1 1 143 LEU CD2  C  -1.874 -12.646 -35.290 1.00 . A A . 285 LEU CD2  1 1 
        6 18636 1 1 143 LEU CG   C  -0.898 -13.565 -34.534 1.00 . A A . 285 LEU CG   1 1 
        6 18637 1 1 143 LEU H    H   1.407 -11.775 -35.924 1.00 . A A . 285 LEU H    1 1 
        6 18638 1 1 143 LEU HA   H  -0.105 -10.913 -34.425 1.00 . A A . 285 LEU HA   1 1 
        6 18639 1 1 143 LEU HB2  H   0.453 -13.447 -32.867 1.00 . A A . 285 LEU HB2  1 1 
        6 18640 1 1 143 LEU HB3  H  -0.966 -12.412 -32.724 1.00 . A A . 285 LEU HB3  1 1 
        6 18641 1 1 143 LEU HD11 H  -2.405 -14.387 -33.241 1.00 . A A . 285 LEU HD11 1 1 
        6 18642 1 1 143 LEU HD12 H  -2.155 -15.296 -34.731 1.00 . A A . 285 LEU HD12 1 1 
        6 18643 1 1 143 LEU HD13 H  -0.976 -15.403 -33.425 1.00 . A A . 285 LEU HD13 1 1 
        6 18644 1 1 143 LEU HD21 H  -2.363 -11.980 -34.594 1.00 . A A . 285 LEU HD21 1 1 
        6 18645 1 1 143 LEU HD22 H  -1.328 -12.067 -36.021 1.00 . A A . 285 LEU HD22 1 1 
        6 18646 1 1 143 LEU HD23 H  -2.618 -13.244 -35.797 1.00 . A A . 285 LEU HD23 1 1 
        6 18647 1 1 143 LEU HG   H  -0.146 -13.934 -35.218 1.00 . A A . 285 LEU HG   1 1 
        6 18648 1 1 143 LEU N    N   1.509 -12.088 -35.002 1.00 . A A . 285 LEU N    1 1 
        6 18649 1 1 143 LEU O    O   2.534 -10.661 -32.956 1.00 . A A . 285 LEU O    1 1 
        6 18650 1 1 144 VAL C    C   1.971  -8.658 -31.108 1.00 . A A . 286 VAL C    1 1 
        6 18651 1 1 144 VAL CA   C   1.211  -9.898 -30.649 1.00 . A A . 286 VAL CA   1 1 
        6 18652 1 1 144 VAL CB   C   2.165 -10.843 -29.915 1.00 . A A . 286 VAL CB   1 1 
        6 18653 1 1 144 VAL CG1  C   2.476 -10.283 -28.526 1.00 . A A . 286 VAL CG1  1 1 
        6 18654 1 1 144 VAL CG2  C   1.508 -12.219 -29.773 1.00 . A A . 286 VAL CG2  1 1 
        6 18655 1 1 144 VAL H    H  -0.343 -10.802 -31.771 1.00 . A A . 286 VAL H    1 1 
        6 18656 1 1 144 VAL HA   H   0.425  -9.596 -29.972 1.00 . A A . 286 VAL HA   1 1 
        6 18657 1 1 144 VAL HB   H   3.081 -10.937 -30.479 1.00 . A A . 286 VAL HB   1 1 
        6 18658 1 1 144 VAL HG11 H   2.953  -9.319 -28.624 1.00 . A A . 286 VAL HG11 1 1 
        6 18659 1 1 144 VAL HG12 H   1.558 -10.175 -27.967 1.00 . A A . 286 VAL HG12 1 1 
        6 18660 1 1 144 VAL HG13 H   3.137 -10.961 -28.005 1.00 . A A . 286 VAL HG13 1 1 
        6 18661 1 1 144 VAL HG21 H   1.349 -12.645 -30.752 1.00 . A A . 286 VAL HG21 1 1 
        6 18662 1 1 144 VAL HG22 H   2.151 -12.867 -29.198 1.00 . A A . 286 VAL HG22 1 1 
        6 18663 1 1 144 VAL HG23 H   0.557 -12.114 -29.269 1.00 . A A . 286 VAL HG23 1 1 
        6 18664 1 1 144 VAL N    N   0.612 -10.583 -31.789 1.00 . A A . 286 VAL N    1 1 
        6 18665 1 1 144 VAL O    O   3.202  -8.643 -31.124 1.00 . A A . 286 VAL O    1 1 
        6 18666 1 1 145 ARG C    C   2.636  -5.726 -30.804 1.00 . A A . 287 ARG C    1 1 
        6 18667 1 1 145 ARG CA   C   1.837  -6.374 -31.930 1.00 . A A . 287 ARG CA   1 1 
        6 18668 1 1 145 ARG CB   C   0.755  -5.409 -32.419 1.00 . A A . 287 ARG CB   1 1 
        6 18669 1 1 145 ARG CD   C   0.341  -3.235 -33.580 1.00 . A A . 287 ARG CD   1 1 
        6 18670 1 1 145 ARG CG   C   1.412  -4.142 -32.973 1.00 . A A . 287 ARG CG   1 1 
        6 18671 1 1 145 ARG CZ   C  -1.672  -2.089 -32.855 1.00 . A A . 287 ARG CZ   1 1 
        6 18672 1 1 145 ARG H    H   0.251  -7.690 -31.438 1.00 . A A . 287 ARG H    1 1 
        6 18673 1 1 145 ARG HA   H   2.504  -6.592 -32.751 1.00 . A A . 287 ARG HA   1 1 
        6 18674 1 1 145 ARG HB2  H   0.175  -5.883 -33.196 1.00 . A A . 287 ARG HB2  1 1 
        6 18675 1 1 145 ARG HB3  H   0.109  -5.146 -31.595 1.00 . A A . 287 ARG HB3  1 1 
        6 18676 1 1 145 ARG HD2  H   0.814  -2.389 -34.050 1.00 . A A . 287 ARG HD2  1 1 
        6 18677 1 1 145 ARG HD3  H  -0.216  -3.790 -34.324 1.00 . A A . 287 ARG HD3  1 1 
        6 18678 1 1 145 ARG HE   H  -0.365  -2.943 -31.603 1.00 . A A . 287 ARG HE   1 1 
        6 18679 1 1 145 ARG HG2  H   1.917  -3.619 -32.174 1.00 . A A . 287 ARG HG2  1 1 
        6 18680 1 1 145 ARG HG3  H   2.127  -4.411 -33.736 1.00 . A A . 287 ARG HG3  1 1 
        6 18681 1 1 145 ARG HH11 H  -1.351  -2.174 -34.830 1.00 . A A . 287 ARG HH11 1 1 
        6 18682 1 1 145 ARG HH12 H  -2.789  -1.343 -34.341 1.00 . A A . 287 ARG HH12 1 1 
        6 18683 1 1 145 ARG HH21 H  -2.251  -1.853 -30.954 1.00 . A A . 287 ARG HH21 1 1 
        6 18684 1 1 145 ARG HH22 H  -3.299  -1.161 -32.147 1.00 . A A . 287 ARG HH22 1 1 
        6 18685 1 1 145 ARG N    N   1.228  -7.619 -31.476 1.00 . A A . 287 ARG N    1 1 
        6 18686 1 1 145 ARG NE   N  -0.570  -2.763 -32.544 1.00 . A A . 287 ARG NE   1 1 
        6 18687 1 1 145 ARG NH1  N  -1.959  -1.850 -34.107 1.00 . A A . 287 ARG NH1  1 1 
        6 18688 1 1 145 ARG NH2  N  -2.470  -1.668 -31.912 1.00 . A A . 287 ARG NH2  1 1 
        6 18689 1 1 145 ARG O    O   3.737  -5.220 -31.024 1.00 . A A . 287 ARG O    1 1 
        6 18690 1 1 146 SER C    C   3.025  -3.675 -28.682 1.00 . A A . 288 SER C    1 1 
        6 18691 1 1 146 SER CA   C   2.727  -5.154 -28.438 1.00 . A A . 288 SER CA   1 1 
        6 18692 1 1 146 SER CB   C   4.024  -5.912 -28.127 1.00 . A A . 288 SER CB   1 1 
        6 18693 1 1 146 SER H    H   1.188  -6.160 -29.493 1.00 . A A . 288 SER H    1 1 
        6 18694 1 1 146 SER HA   H   2.065  -5.238 -27.588 1.00 . A A . 288 SER HA   1 1 
        6 18695 1 1 146 SER HB2  H   4.505  -6.204 -29.044 1.00 . A A . 288 SER HB2  1 1 
        6 18696 1 1 146 SER HB3  H   4.692  -5.275 -27.560 1.00 . A A . 288 SER HB3  1 1 
        6 18697 1 1 146 SER HG   H   3.669  -6.827 -26.447 1.00 . A A . 288 SER HG   1 1 
        6 18698 1 1 146 SER N    N   2.069  -5.744 -29.601 1.00 . A A . 288 SER N    1 1 
        6 18699 1 1 146 SER O    O   3.259  -3.256 -29.817 1.00 . A A . 288 SER O    1 1 
        6 18700 1 1 146 SER OG   O   3.714  -7.076 -27.373 1.00 . A A . 288 SER OG   1 1 
        6 18701 1 1 147 ALA C    C   4.712  -1.207 -28.150 1.00 . A A . 289 ALA C    1 1 
        6 18702 1 1 147 ALA CA   C   3.272  -1.461 -27.715 1.00 . A A . 289 ALA CA   1 1 
        6 18703 1 1 147 ALA CB   C   3.016  -0.783 -26.368 1.00 . A A . 289 ALA CB   1 1 
        6 18704 1 1 147 ALA H    H   2.811  -3.281 -26.733 1.00 . A A . 289 ALA H    1 1 
        6 18705 1 1 147 ALA HA   H   2.605  -1.035 -28.449 1.00 . A A . 289 ALA HA   1 1 
        6 18706 1 1 147 ALA HB1  H   3.058   0.290 -26.490 1.00 . A A . 289 ALA HB1  1 1 
        6 18707 1 1 147 ALA HB2  H   2.042  -1.067 -26.000 1.00 . A A . 289 ALA HB2  1 1 
        6 18708 1 1 147 ALA HB3  H   3.772  -1.092 -25.661 1.00 . A A . 289 ALA HB3  1 1 
        6 18709 1 1 147 ALA N    N   3.008  -2.890 -27.610 1.00 . A A . 289 ALA N    1 1 
        6 18710 1 1 147 ALA O    O   5.622  -1.954 -27.785 1.00 . A A . 289 ALA O    1 1 
        6 18711 1 1 148 SER C    C   7.172   0.497 -28.237 1.00 . A A . 290 SER C    1 1 
        6 18712 1 1 148 SER CA   C   6.243   0.198 -29.409 1.00 . A A . 290 SER CA   1 1 
        6 18713 1 1 148 SER CB   C   6.166   1.418 -30.327 1.00 . A A . 290 SER CB   1 1 
        6 18714 1 1 148 SER H    H   4.147   0.408 -29.185 1.00 . A A . 290 SER H    1 1 
        6 18715 1 1 148 SER HA   H   6.642  -0.634 -29.969 1.00 . A A . 290 SER HA   1 1 
        6 18716 1 1 148 SER HB2  H   5.515   1.206 -31.157 1.00 . A A . 290 SER HB2  1 1 
        6 18717 1 1 148 SER HB3  H   5.777   2.261 -29.771 1.00 . A A . 290 SER HB3  1 1 
        6 18718 1 1 148 SER HG   H   7.851   0.906 -31.156 1.00 . A A . 290 SER HG   1 1 
        6 18719 1 1 148 SER N    N   4.911  -0.148 -28.929 1.00 . A A . 290 SER N    1 1 
        6 18720 1 1 148 SER O    O   8.329   0.078 -28.226 1.00 . A A . 290 SER O    1 1 
        6 18721 1 1 148 SER OG   O   7.466   1.719 -30.817 1.00 . A A . 290 SER OG   1 1 
        6 18722 1 1 149 SER C    C   6.536   1.756 -24.859 1.00 . A A . 291 SER C    1 1 
        6 18723 1 1 149 SER CA   C   7.444   1.579 -26.071 1.00 . A A . 291 SER CA   1 1 
        6 18724 1 1 149 SER CB   C   8.212   2.875 -26.329 1.00 . A A . 291 SER CB   1 1 
        6 18725 1 1 149 SER H    H   5.725   1.530 -27.315 1.00 . A A . 291 SER H    1 1 
        6 18726 1 1 149 SER HA   H   8.152   0.788 -25.866 1.00 . A A . 291 SER HA   1 1 
        6 18727 1 1 149 SER HB2  H   8.676   3.209 -25.417 1.00 . A A . 291 SER HB2  1 1 
        6 18728 1 1 149 SER HB3  H   8.975   2.697 -27.075 1.00 . A A . 291 SER HB3  1 1 
        6 18729 1 1 149 SER HG   H   6.908   4.286 -26.018 1.00 . A A . 291 SER HG   1 1 
        6 18730 1 1 149 SER N    N   6.654   1.225 -27.249 1.00 . A A . 291 SER N    1 1 
        6 18731 1 1 149 SER O    O   5.330   1.963 -24.996 1.00 . A A . 291 SER O    1 1 
        6 18732 1 1 149 SER OG   O   7.308   3.873 -26.786 1.00 . A A . 291 SER OG   1 1 
        6 18733 1 1 150 ASP C    C   6.313   3.273 -21.995 1.00 . A A . 292 ASP C    1 1 
        6 18734 1 1 150 ASP CA   C   6.366   1.813 -22.427 1.00 . A A . 292 ASP CA   1 1 
        6 18735 1 1 150 ASP CB   C   7.015   0.977 -21.322 1.00 . A A . 292 ASP CB   1 1 
        6 18736 1 1 150 ASP CG   C   6.785  -0.508 -21.585 1.00 . A A . 292 ASP CG   1 1 
        6 18737 1 1 150 ASP H    H   8.089   1.497 -23.623 1.00 . A A . 292 ASP H    1 1 
        6 18738 1 1 150 ASP HA   H   5.358   1.457 -22.583 1.00 . A A . 292 ASP HA   1 1 
        6 18739 1 1 150 ASP HB2  H   8.076   1.178 -21.301 1.00 . A A . 292 ASP HB2  1 1 
        6 18740 1 1 150 ASP HB3  H   6.581   1.244 -20.371 1.00 . A A . 292 ASP HB3  1 1 
        6 18741 1 1 150 ASP N    N   7.124   1.668 -23.669 1.00 . A A . 292 ASP N    1 1 
        6 18742 1 1 150 ASP O    O   6.602   3.600 -20.844 1.00 . A A . 292 ASP O    1 1 
        6 18743 1 1 150 ASP OD1  O   5.944  -0.819 -22.412 1.00 . A A . 292 ASP OD1  1 1 
        6 18744 1 1 150 ASP OD2  O   7.455  -1.310 -20.957 1.00 . A A . 292 ASP OD2  1 1 
        6 18745 1 1 151 THR C    C   4.464   5.930 -22.098 1.00 . A A . 293 THR C    1 1 
        6 18746 1 1 151 THR CA   C   5.855   5.580 -22.624 1.00 . A A . 293 THR CA   1 1 
        6 18747 1 1 151 THR CB   C   6.142   6.394 -23.888 1.00 . A A . 293 THR CB   1 1 
        6 18748 1 1 151 THR CG2  C   5.942   7.882 -23.600 1.00 . A A . 293 THR CG2  1 1 
        6 18749 1 1 151 THR H    H   5.722   3.836 -23.826 1.00 . A A . 293 THR H    1 1 
        6 18750 1 1 151 THR HA   H   6.588   5.834 -21.872 1.00 . A A . 293 THR HA   1 1 
        6 18751 1 1 151 THR HB   H   5.467   6.090 -24.675 1.00 . A A . 293 THR HB   1 1 
        6 18752 1 1 151 THR HG1  H   7.462   5.626 -25.093 1.00 . A A . 293 THR HG1  1 1 
        6 18753 1 1 151 THR HG21 H   6.362   8.465 -24.407 1.00 . A A . 293 THR HG21 1 1 
        6 18754 1 1 151 THR HG22 H   4.886   8.094 -23.516 1.00 . A A . 293 THR HG22 1 1 
        6 18755 1 1 151 THR HG23 H   6.436   8.139 -22.674 1.00 . A A . 293 THR HG23 1 1 
        6 18756 1 1 151 THR N    N   5.941   4.152 -22.924 1.00 . A A . 293 THR N    1 1 
        6 18757 1 1 151 THR O    O   3.461   5.705 -22.774 1.00 . A A . 293 THR O    1 1 
        6 18758 1 1 151 THR OG1  O   7.482   6.166 -24.300 1.00 . A A . 293 THR OG1  1 1 
        6 18759 1 1 152 SER C    C   2.610   8.137 -20.926 1.00 . A A . 294 SER C    1 1 
        6 18760 1 1 152 SER CA   C   3.147   6.861 -20.283 1.00 . A A . 294 SER CA   1 1 
        6 18761 1 1 152 SER CB   C   3.333   7.076 -18.778 1.00 . A A . 294 SER CB   1 1 
        6 18762 1 1 152 SER H    H   5.250   6.638 -20.400 1.00 . A A . 294 SER H    1 1 
        6 18763 1 1 152 SER HA   H   2.434   6.065 -20.436 1.00 . A A . 294 SER HA   1 1 
        6 18764 1 1 152 SER HB2  H   4.233   7.638 -18.600 1.00 . A A . 294 SER HB2  1 1 
        6 18765 1 1 152 SER HB3  H   2.484   7.624 -18.385 1.00 . A A . 294 SER HB3  1 1 
        6 18766 1 1 152 SER HG   H   3.305   5.947 -17.194 1.00 . A A . 294 SER HG   1 1 
        6 18767 1 1 152 SER N    N   4.418   6.481 -20.890 1.00 . A A . 294 SER N    1 1 
        6 18768 1 1 152 SER O    O   3.379   8.984 -21.381 1.00 . A A . 294 SER O    1 1 
        6 18769 1 1 152 SER OG   O   3.434   5.813 -18.135 1.00 . A A . 294 SER OG   1 1 
        6 18770 1 1 153 GLU C    C   0.179  10.405 -20.458 1.00 . A A . 295 GLU C    1 1 
        6 18771 1 1 153 GLU CA   C   0.647   9.448 -21.551 1.00 . A A . 295 GLU CA   1 1 
        6 18772 1 1 153 GLU CB   C  -0.552   9.019 -22.400 1.00 . A A . 295 GLU CB   1 1 
        6 18773 1 1 153 GLU CD   C  -2.313   9.814 -23.992 1.00 . A A . 295 GLU CD   1 1 
        6 18774 1 1 153 GLU CG   C  -1.156  10.243 -23.096 1.00 . A A . 295 GLU CG   1 1 
        6 18775 1 1 153 GLU H    H   0.723   7.561 -20.582 1.00 . A A . 295 GLU H    1 1 
        6 18776 1 1 153 GLU HA   H   1.354   9.964 -22.187 1.00 . A A . 295 GLU HA   1 1 
        6 18777 1 1 153 GLU HB2  H  -0.229   8.305 -23.143 1.00 . A A . 295 GLU HB2  1 1 
        6 18778 1 1 153 GLU HB3  H  -1.298   8.566 -21.765 1.00 . A A . 295 GLU HB3  1 1 
        6 18779 1 1 153 GLU HG2  H  -1.517  10.938 -22.352 1.00 . A A . 295 GLU HG2  1 1 
        6 18780 1 1 153 GLU HG3  H  -0.399  10.722 -23.698 1.00 . A A . 295 GLU HG3  1 1 
        6 18781 1 1 153 GLU N    N   1.284   8.270 -20.961 1.00 . A A . 295 GLU N    1 1 
        6 18782 1 1 153 GLU O    O  -0.629  10.038 -19.604 1.00 . A A . 295 GLU O    1 1 
        6 18783 1 1 153 GLU OE1  O  -2.744   8.680 -23.868 1.00 . A A . 295 GLU OE1  1 1 
        6 18784 1 1 153 GLU OE2  O  -2.753  10.628 -24.788 1.00 . A A . 295 GLU OE2  1 1 
        6 18785 1 1 154 GLU C    C   0.323  14.033 -20.139 1.00 . A A . 296 GLU C    1 1 
        6 18786 1 1 154 GLU CA   C   0.320  12.646 -19.505 1.00 . A A . 296 GLU CA   1 1 
        6 18787 1 1 154 GLU CB   C   1.307  12.611 -18.331 1.00 . A A . 296 GLU CB   1 1 
        6 18788 1 1 154 GLU CD   C   0.851  14.919 -17.462 1.00 . A A . 296 GLU CD   1 1 
        6 18789 1 1 154 GLU CG   C   0.759  13.428 -17.154 1.00 . A A . 296 GLU CG   1 1 
        6 18790 1 1 154 GLU H    H   1.328  11.867 -21.201 1.00 . A A . 296 GLU H    1 1 
        6 18791 1 1 154 GLU HA   H  -0.675  12.435 -19.136 1.00 . A A . 296 GLU HA   1 1 
        6 18792 1 1 154 GLU HB2  H   1.454  11.587 -18.018 1.00 . A A . 296 GLU HB2  1 1 
        6 18793 1 1 154 GLU HB3  H   2.251  13.028 -18.646 1.00 . A A . 296 GLU HB3  1 1 
        6 18794 1 1 154 GLU HG2  H  -0.273  13.161 -16.977 1.00 . A A . 296 GLU HG2  1 1 
        6 18795 1 1 154 GLU HG3  H   1.339  13.212 -16.270 1.00 . A A . 296 GLU HG3  1 1 
        6 18796 1 1 154 GLU N    N   0.690  11.634 -20.494 1.00 . A A . 296 GLU N    1 1 
        6 18797 1 1 154 GLU O    O   1.225  14.374 -20.904 1.00 . A A . 296 GLU O    1 1 
        6 18798 1 1 154 GLU OE1  O   1.780  15.304 -18.154 1.00 . A A . 296 GLU OE1  1 1 
        6 18799 1 1 154 GLU OE2  O  -0.008  15.653 -17.003 1.00 . A A . 296 GLU OE2  1 1 
        6 18800 1 1 155 LEU C    C  -1.917  16.941 -19.655 1.00 . A A . 297 LEU C    1 1 
        6 18801 1 1 155 LEU CA   C  -0.790  16.181 -20.348 1.00 . A A . 297 LEU CA   1 1 
        6 18802 1 1 155 LEU CB   C  -1.051  16.122 -21.857 1.00 . A A . 297 LEU CB   1 1 
        6 18803 1 1 155 LEU CD1  C   0.401  18.136 -22.333 1.00 . A A . 297 LEU CD1  1 1 
        6 18804 1 1 155 LEU CD2  C  -1.400  17.445 -23.946 1.00 . A A . 297 LEU CD2  1 1 
        6 18805 1 1 155 LEU CG   C  -1.010  17.534 -22.465 1.00 . A A . 297 LEU CG   1 1 
        6 18806 1 1 155 LEU H    H  -1.375  14.505 -19.191 1.00 . A A . 297 LEU H    1 1 
        6 18807 1 1 155 LEU HA   H   0.141  16.696 -20.172 1.00 . A A . 297 LEU HA   1 1 
        6 18808 1 1 155 LEU HB2  H  -0.297  15.507 -22.326 1.00 . A A . 297 LEU HB2  1 1 
        6 18809 1 1 155 LEU HB3  H  -2.025  15.688 -22.032 1.00 . A A . 297 LEU HB3  1 1 
        6 18810 1 1 155 LEU HD11 H   1.144  17.354 -22.404 1.00 . A A . 297 LEU HD11 1 1 
        6 18811 1 1 155 LEU HD12 H   0.567  18.858 -23.121 1.00 . A A . 297 LEU HD12 1 1 
        6 18812 1 1 155 LEU HD13 H   0.492  18.632 -21.377 1.00 . A A . 297 LEU HD13 1 1 
        6 18813 1 1 155 LEU HD21 H  -1.428  18.438 -24.371 1.00 . A A . 297 LEU HD21 1 1 
        6 18814 1 1 155 LEU HD22 H  -0.673  16.847 -24.475 1.00 . A A . 297 LEU HD22 1 1 
        6 18815 1 1 155 LEU HD23 H  -2.375  16.988 -24.035 1.00 . A A . 297 LEU HD23 1 1 
        6 18816 1 1 155 LEU HG   H  -1.716  18.166 -21.949 1.00 . A A . 297 LEU HG   1 1 
        6 18817 1 1 155 LEU N    N  -0.687  14.830 -19.809 1.00 . A A . 297 LEU N    1 1 
        6 18818 1 1 155 LEU O    O  -2.977  17.166 -20.240 1.00 . A A . 297 LEU O    1 1 
        6 18819 1 1 156 ASN C    C  -2.054  18.765 -16.450 1.00 . A A . 298 ASN C    1 1 
        6 18820 1 1 156 ASN CA   C  -2.691  18.057 -17.643 1.00 . A A . 298 ASN CA   1 1 
        6 18821 1 1 156 ASN CB   C  -3.771  17.094 -17.149 1.00 . A A . 298 ASN CB   1 1 
        6 18822 1 1 156 ASN CG   C  -4.922  17.876 -16.526 1.00 . A A . 298 ASN CG   1 1 
        6 18823 1 1 156 ASN H    H  -0.822  17.118 -17.990 1.00 . A A . 298 ASN H    1 1 
        6 18824 1 1 156 ASN HA   H  -3.149  18.795 -18.283 1.00 . A A . 298 ASN HA   1 1 
        6 18825 1 1 156 ASN HB2  H  -4.140  16.514 -17.982 1.00 . A A . 298 ASN HB2  1 1 
        6 18826 1 1 156 ASN HB3  H  -3.349  16.430 -16.410 1.00 . A A . 298 ASN HB3  1 1 
        6 18827 1 1 156 ASN HD21 H  -6.019  17.863 -18.182 1.00 . A A . 298 ASN HD21 1 1 
        6 18828 1 1 156 ASN HD22 H  -6.718  18.657 -16.855 1.00 . A A . 298 ASN HD22 1 1 
        6 18829 1 1 156 ASN N    N  -1.684  17.329 -18.406 1.00 . A A . 298 ASN N    1 1 
        6 18830 1 1 156 ASN ND2  N  -5.973  18.155 -17.247 1.00 . A A . 298 ASN ND2  1 1 
        6 18831 1 1 156 ASN O    O  -0.874  18.569 -16.156 1.00 . A A . 298 ASN O    1 1 
        6 18832 1 1 156 ASN OD1  O  -4.863  18.242 -15.353 1.00 . A A . 298 ASN OD1  1 1 
        6 18833 1 1 157 SER C    C  -0.993  20.953 -14.901 1.00 . A A . 299 SER C    1 1 
        6 18834 1 1 157 SER CA   C  -2.348  20.317 -14.601 1.00 . A A . 299 SER CA   1 1 
        6 18835 1 1 157 SER CB   C  -2.219  19.365 -13.410 1.00 . A A . 299 SER CB   1 1 
        6 18836 1 1 157 SER H    H  -3.775  19.701 -16.044 1.00 . A A . 299 SER H    1 1 
        6 18837 1 1 157 SER HA   H  -3.053  21.095 -14.350 1.00 . A A . 299 SER HA   1 1 
        6 18838 1 1 157 SER HB2  H  -1.586  19.803 -12.656 1.00 . A A . 299 SER HB2  1 1 
        6 18839 1 1 157 SER HB3  H  -3.199  19.183 -12.990 1.00 . A A . 299 SER HB3  1 1 
        6 18840 1 1 157 SER HG   H  -2.078  17.424 -13.383 1.00 . A A . 299 SER HG   1 1 
        6 18841 1 1 157 SER N    N  -2.843  19.587 -15.764 1.00 . A A . 299 SER N    1 1 
        6 18842 1 1 157 SER O    O  -0.131  21.044 -14.027 1.00 . A A . 299 SER O    1 1 
        6 18843 1 1 157 SER OG   O  -1.645  18.141 -13.850 1.00 . A A . 299 SER OG   1 1 
        6 18844 1 1 158 GLN C    C   0.590  23.390 -15.889 1.00 . A A . 300 GLN C    1 1 
        6 18845 1 1 158 GLN CA   C   0.439  22.019 -16.545 1.00 . A A . 300 GLN CA   1 1 
        6 18846 1 1 158 GLN CB   C   0.468  22.187 -18.067 1.00 . A A . 300 GLN CB   1 1 
        6 18847 1 1 158 GLN CD   C   1.807  20.106 -18.449 1.00 . A A . 300 GLN CD   1 1 
        6 18848 1 1 158 GLN CG   C   0.490  20.815 -18.744 1.00 . A A . 300 GLN CG   1 1 
        6 18849 1 1 158 GLN H    H  -1.536  21.294 -16.795 1.00 . A A . 300 GLN H    1 1 
        6 18850 1 1 158 GLN HA   H   1.263  21.390 -16.245 1.00 . A A . 300 GLN HA   1 1 
        6 18851 1 1 158 GLN HB2  H  -0.411  22.730 -18.384 1.00 . A A . 300 GLN HB2  1 1 
        6 18852 1 1 158 GLN HB3  H   1.352  22.740 -18.350 1.00 . A A . 300 GLN HB3  1 1 
        6 18853 1 1 158 GLN HE21 H   2.736  20.860 -20.034 1.00 . A A . 300 GLN HE21 1 1 
        6 18854 1 1 158 GLN HE22 H   3.672  19.824 -19.069 1.00 . A A . 300 GLN HE22 1 1 
        6 18855 1 1 158 GLN HG2  H  -0.330  20.219 -18.371 1.00 . A A . 300 GLN HG2  1 1 
        6 18856 1 1 158 GLN HG3  H   0.384  20.942 -19.812 1.00 . A A . 300 GLN HG3  1 1 
        6 18857 1 1 158 GLN N    N  -0.813  21.392 -16.139 1.00 . A A . 300 GLN N    1 1 
        6 18858 1 1 158 GLN NE2  N   2.823  20.278 -19.251 1.00 . A A . 300 GLN NE2  1 1 
        6 18859 1 1 158 GLN O    O   1.632  24.034 -16.012 1.00 . A A . 300 GLN O    1 1 
        6 18860 1 1 158 GLN OE1  O   1.914  19.378 -17.463 1.00 . A A . 300 GLN OE1  1 1 
        6 18861 1 1 159 ASP C    C   0.138  25.098 -13.161 1.00 . A A . 301 ASP C    1 1 
        6 18862 1 1 159 ASP CA   C  -0.464  25.157 -14.570 1.00 . A A . 301 ASP CA   1 1 
        6 18863 1 1 159 ASP CB   C  -1.895  25.693 -14.503 1.00 . A A . 301 ASP CB   1 1 
        6 18864 1 1 159 ASP CG   C  -1.889  27.172 -14.130 1.00 . A A . 301 ASP CG   1 1 
        6 18865 1 1 159 ASP H    H  -1.277  23.293 -15.174 1.00 . A A . 301 ASP H    1 1 
        6 18866 1 1 159 ASP HA   H   0.130  25.834 -15.166 1.00 . A A . 301 ASP HA   1 1 
        6 18867 1 1 159 ASP HB2  H  -2.367  25.569 -15.467 1.00 . A A . 301 ASP HB2  1 1 
        6 18868 1 1 159 ASP HB3  H  -2.447  25.138 -13.759 1.00 . A A . 301 ASP HB3  1 1 
        6 18869 1 1 159 ASP N    N  -0.468  23.844 -15.219 1.00 . A A . 301 ASP N    1 1 
        6 18870 1 1 159 ASP O    O   0.008  26.042 -12.385 1.00 . A A . 301 ASP O    1 1 
        6 18871 1 1 159 ASP OD1  O  -0.821  27.689 -13.850 1.00 . A A . 301 ASP OD1  1 1 
        6 18872 1 1 159 ASP OD2  O  -2.954  27.765 -14.139 1.00 . A A . 301 ASP OD2  1 1 
        6 18873 1 1 160 SER C    C   0.494  24.302 -10.416 1.00 . A A . 302 SER C    1 1 
        6 18874 1 1 160 SER CA   C   1.446  23.847 -11.531 1.00 . A A . 302 SER CA   1 1 
        6 18875 1 1 160 SER CB   C   2.729  24.681 -11.506 1.00 . A A . 302 SER CB   1 1 
        6 18876 1 1 160 SER H    H   0.895  23.279 -13.508 1.00 . A A . 302 SER H    1 1 
        6 18877 1 1 160 SER HA   H   1.700  22.807 -11.377 1.00 . A A . 302 SER HA   1 1 
        6 18878 1 1 160 SER HB2  H   3.469  24.217 -12.135 1.00 . A A . 302 SER HB2  1 1 
        6 18879 1 1 160 SER HB3  H   2.516  25.674 -11.879 1.00 . A A . 302 SER HB3  1 1 
        6 18880 1 1 160 SER HG   H   2.644  25.319  -9.667 1.00 . A A . 302 SER HG   1 1 
        6 18881 1 1 160 SER N    N   0.811  23.996 -12.844 1.00 . A A . 302 SER N    1 1 
        6 18882 1 1 160 SER O    O   0.631  25.392  -9.868 1.00 . A A . 302 SER O    1 1 
        6 18883 1 1 160 SER OG   O   3.231  24.757 -10.177 1.00 . A A . 302 SER OG   1 1 
        6 18884 1 1 161 PRO C    C  -0.991  23.871  -7.582 1.00 . A A . 303 PRO C    1 1 
        6 18885 1 1 161 PRO CA   C  -1.519  23.800  -9.041 1.00 . A A . 303 PRO CA   1 1 
        6 18886 1 1 161 PRO CB   C  -2.549  22.645  -9.168 1.00 . A A . 303 PRO CB   1 1 
        6 18887 1 1 161 PRO CD   C  -0.735  22.171 -10.691 1.00 . A A . 303 PRO CD   1 1 
        6 18888 1 1 161 PRO CG   C  -2.227  21.947 -10.454 1.00 . A A . 303 PRO CG   1 1 
        6 18889 1 1 161 PRO HA   H  -2.020  24.701  -9.302 1.00 . A A . 303 PRO HA   1 1 
        6 18890 1 1 161 PRO HB2  H  -2.459  21.956  -8.340 1.00 . A A . 303 PRO HB2  1 1 
        6 18891 1 1 161 PRO HB3  H  -3.558  23.039  -9.204 1.00 . A A . 303 PRO HB3  1 1 
        6 18892 1 1 161 PRO HD2  H  -0.160  21.399 -10.193 1.00 . A A . 303 PRO HD2  1 1 
        6 18893 1 1 161 PRO HD3  H  -0.520  22.194 -11.748 1.00 . A A . 303 PRO HD3  1 1 
        6 18894 1 1 161 PRO HG2  H  -2.442  20.887 -10.366 1.00 . A A . 303 PRO HG2  1 1 
        6 18895 1 1 161 PRO HG3  H  -2.795  22.374 -11.267 1.00 . A A . 303 PRO HG3  1 1 
        6 18896 1 1 161 PRO N    N  -0.485  23.488 -10.091 1.00 . A A . 303 PRO N    1 1 
        6 18897 1 1 161 PRO O    O  -0.868  22.833  -6.926 1.00 . A A . 303 PRO O    1 1 
        6 18898 1 1 162 PRO C    C  -0.796  24.113  -4.667 1.00 . A A . 304 PRO C    1 1 
        6 18899 1 1 162 PRO CA   C  -0.303  25.230  -5.616 1.00 . A A . 304 PRO CA   1 1 
        6 18900 1 1 162 PRO CB   C  -0.954  26.598  -5.245 1.00 . A A . 304 PRO CB   1 1 
        6 18901 1 1 162 PRO CD   C  -0.791  26.381  -7.664 1.00 . A A . 304 PRO CD   1 1 
        6 18902 1 1 162 PRO CG   C  -1.378  27.243  -6.555 1.00 . A A . 304 PRO CG   1 1 
        6 18903 1 1 162 PRO HA   H   0.765  25.325  -5.573 1.00 . A A . 304 PRO HA   1 1 
        6 18904 1 1 162 PRO HB2  H  -1.822  26.447  -4.610 1.00 . A A . 304 PRO HB2  1 1 
        6 18905 1 1 162 PRO HB3  H  -0.235  27.229  -4.741 1.00 . A A . 304 PRO HB3  1 1 
        6 18906 1 1 162 PRO HD2  H  -1.409  26.414  -8.536 1.00 . A A . 304 PRO HD2  1 1 
        6 18907 1 1 162 PRO HD3  H   0.212  26.709  -7.894 1.00 . A A . 304 PRO HD3  1 1 
        6 18908 1 1 162 PRO HG2  H  -2.460  27.258  -6.634 1.00 . A A . 304 PRO HG2  1 1 
        6 18909 1 1 162 PRO HG3  H  -0.992  28.252  -6.633 1.00 . A A . 304 PRO HG3  1 1 
        6 18910 1 1 162 PRO N    N  -0.742  25.053  -7.032 1.00 . A A . 304 PRO N    1 1 
        6 18911 1 1 162 PRO O    O  -1.952  23.699  -4.738 1.00 . A A . 304 PRO O    1 1 
        6 18912 1 1 163 LYS C    C  -0.697  23.197  -1.463 1.00 . A A . 305 LYS C    1 1 
        6 18913 1 1 163 LYS CA   C  -0.267  22.590  -2.804 1.00 . A A . 305 LYS CA   1 1 
        6 18914 1 1 163 LYS CB   C   0.925  21.659  -2.565 1.00 . A A . 305 LYS CB   1 1 
        6 18915 1 1 163 LYS CD   C   3.347  21.582  -1.907 1.00 . A A . 305 LYS CD   1 1 
        6 18916 1 1 163 LYS CE   C   4.499  22.396  -1.312 1.00 . A A . 305 LYS CE   1 1 
        6 18917 1 1 163 LYS CG   C   2.120  22.484  -2.071 1.00 . A A . 305 LYS CG   1 1 
        6 18918 1 1 163 LYS H    H   0.999  24.019  -3.759 1.00 . A A . 305 LYS H    1 1 
        6 18919 1 1 163 LYS HA   H  -1.088  22.007  -3.205 1.00 . A A . 305 LYS HA   1 1 
        6 18920 1 1 163 LYS HB2  H   0.661  20.926  -1.814 1.00 . A A . 305 LYS HB2  1 1 
        6 18921 1 1 163 LYS HB3  H   1.190  21.156  -3.483 1.00 . A A . 305 LYS HB3  1 1 
        6 18922 1 1 163 LYS HD2  H   3.108  20.759  -1.250 1.00 . A A . 305 LYS HD2  1 1 
        6 18923 1 1 163 LYS HD3  H   3.642  21.201  -2.873 1.00 . A A . 305 LYS HD3  1 1 
        6 18924 1 1 163 LYS HE2  H   4.188  22.830  -0.373 1.00 . A A . 305 LYS HE2  1 1 
        6 18925 1 1 163 LYS HE3  H   5.350  21.751  -1.149 1.00 . A A . 305 LYS HE3  1 1 
        6 18926 1 1 163 LYS HG2  H   2.338  23.262  -2.788 1.00 . A A . 305 LYS HG2  1 1 
        6 18927 1 1 163 LYS HG3  H   1.877  22.933  -1.119 1.00 . A A . 305 LYS HG3  1 1 
        6 18928 1 1 163 LYS HZ1  H   4.183  23.510  -3.040 1.00 . A A . 305 LYS HZ1  1 1 
        6 18929 1 1 163 LYS HZ2  H   4.875  24.393  -1.763 1.00 . A A . 305 LYS HZ2  1 1 
        6 18930 1 1 163 LYS HZ3  H   5.819  23.292  -2.650 1.00 . A A . 305 LYS HZ3  1 1 
        6 18931 1 1 163 LYS N    N   0.092  23.645  -3.772 1.00 . A A . 305 LYS N    1 1 
        6 18932 1 1 163 LYS NZ   N   4.872  23.480  -2.261 1.00 . A A . 305 LYS NZ   1 1 
        6 18933 1 1 163 LYS O    O  -0.313  24.319  -1.130 1.00 . A A . 305 LYS O    1 1 
        6 18934 1 1 164 GLN C    C  -0.821  22.858   1.645 1.00 . A A . 306 GLN C    1 1 
        6 18935 1 1 164 GLN CA   C  -1.955  22.900   0.618 1.00 . A A . 306 GLN CA   1 1 
        6 18936 1 1 164 GLN CB   C  -3.104  21.999   1.091 1.00 . A A . 306 GLN CB   1 1 
        6 18937 1 1 164 GLN CD   C  -4.848  21.645   2.861 1.00 . A A . 306 GLN CD   1 1 
        6 18938 1 1 164 GLN CG   C  -3.690  22.531   2.405 1.00 . A A . 306 GLN CG   1 1 
        6 18939 1 1 164 GLN H    H  -1.753  21.552  -1.011 1.00 . A A . 306 GLN H    1 1 
        6 18940 1 1 164 GLN HA   H  -2.318  23.912   0.530 1.00 . A A . 306 GLN HA   1 1 
        6 18941 1 1 164 GLN HB2  H  -3.876  21.978   0.337 1.00 . A A . 306 GLN HB2  1 1 
        6 18942 1 1 164 GLN HB3  H  -2.730  20.998   1.249 1.00 . A A . 306 GLN HB3  1 1 
        6 18943 1 1 164 GLN HE21 H  -6.213  23.083   2.721 1.00 . A A . 306 GLN HE21 1 1 
        6 18944 1 1 164 GLN HE22 H  -6.798  21.576   3.240 1.00 . A A . 306 GLN HE22 1 1 
        6 18945 1 1 164 GLN HG2  H  -2.921  22.532   3.165 1.00 . A A . 306 GLN HG2  1 1 
        6 18946 1 1 164 GLN HG3  H  -4.049  23.540   2.258 1.00 . A A . 306 GLN HG3  1 1 
        6 18947 1 1 164 GLN N    N  -1.484  22.439  -0.694 1.00 . A A . 306 GLN N    1 1 
        6 18948 1 1 164 GLN NE2  N  -6.053  22.144   2.949 1.00 . A A . 306 GLN NE2  1 1 
        6 18949 1 1 164 GLN O    O  -0.037  21.911   1.675 1.00 . A A . 306 GLN O    1 1 
        6 18950 1 1 164 GLN OE1  O  -4.651  20.461   3.144 1.00 . A A . 306 GLN OE1  1 1 
        6 18951 1 1 165 ASP C    C   0.147  22.797   4.495 1.00 . A A . 307 ASP C    1 1 
        6 18952 1 1 165 ASP CA   C   0.295  23.957   3.510 1.00 . A A . 307 ASP CA   1 1 
        6 18953 1 1 165 ASP CB   C   0.196  25.288   4.259 1.00 . A A . 307 ASP CB   1 1 
        6 18954 1 1 165 ASP CG   C   1.396  25.463   5.186 1.00 . A A . 307 ASP CG   1 1 
        6 18955 1 1 165 ASP H    H  -1.399  24.616   2.414 1.00 . A A . 307 ASP H    1 1 
        6 18956 1 1 165 ASP HA   H   1.264  23.895   3.035 1.00 . A A . 307 ASP HA   1 1 
        6 18957 1 1 165 ASP HB2  H   0.174  26.101   3.547 1.00 . A A . 307 ASP HB2  1 1 
        6 18958 1 1 165 ASP HB3  H  -0.711  25.302   4.844 1.00 . A A . 307 ASP HB3  1 1 
        6 18959 1 1 165 ASP N    N  -0.745  23.889   2.484 1.00 . A A . 307 ASP N    1 1 
        6 18960 1 1 165 ASP O    O  -0.965  22.353   4.778 1.00 . A A . 307 ASP O    1 1 
        6 18961 1 1 165 ASP OD1  O   2.167  24.528   5.307 1.00 . A A . 307 ASP OD1  1 1 
        6 18962 1 1 165 ASP OD2  O   1.526  26.533   5.757 1.00 . A A . 307 ASP OD2  1 1 
        6 18963 1 1 166 SER C    C   0.412  21.542   7.178 1.00 . A A . 308 SER C    1 1 
        6 18964 1 1 166 SER CA   C   1.255  21.192   5.954 1.00 . A A . 308 SER CA   1 1 
        6 18965 1 1 166 SER CB   C   2.682  20.854   6.388 1.00 . A A . 308 SER CB   1 1 
        6 18966 1 1 166 SER H    H   2.132  22.697   4.743 1.00 . A A . 308 SER H    1 1 
        6 18967 1 1 166 SER HA   H   0.825  20.328   5.469 1.00 . A A . 308 SER HA   1 1 
        6 18968 1 1 166 SER HB2  H   3.148  21.729   6.811 1.00 . A A . 308 SER HB2  1 1 
        6 18969 1 1 166 SER HB3  H   2.656  20.067   7.131 1.00 . A A . 308 SER HB3  1 1 
        6 18970 1 1 166 SER HG   H   4.178  19.916   5.567 1.00 . A A . 308 SER HG   1 1 
        6 18971 1 1 166 SER N    N   1.274  22.306   5.009 1.00 . A A . 308 SER N    1 1 
        6 18972 1 1 166 SER O    O  -0.376  20.724   7.655 1.00 . A A . 308 SER O    1 1 
        6 18973 1 1 166 SER OG   O   3.428  20.429   5.256 1.00 . A A . 308 SER OG   1 1 
        6 18974 1 1 167 THR C    C  -1.288  24.192   8.342 1.00 . A A . 309 THR C    1 1 
        6 18975 1 1 167 THR CA   C  -0.196  23.240   8.825 1.00 . A A . 309 THR CA   1 1 
        6 18976 1 1 167 THR CB   C   0.739  23.963   9.802 1.00 . A A . 309 THR CB   1 1 
        6 18977 1 1 167 THR CG2  C  -0.060  24.491  10.994 1.00 . A A . 309 THR CG2  1 1 
        6 18978 1 1 167 THR H    H   1.202  23.377   7.237 1.00 . A A . 309 THR H    1 1 
        6 18979 1 1 167 THR HA   H  -0.655  22.399   9.331 1.00 . A A . 309 THR HA   1 1 
        6 18980 1 1 167 THR HB   H   1.217  24.790   9.299 1.00 . A A . 309 THR HB   1 1 
        6 18981 1 1 167 THR HG1  H   2.432  23.023   9.610 1.00 . A A . 309 THR HG1  1 1 
        6 18982 1 1 167 THR HG21 H  -0.602  25.377  10.701 1.00 . A A . 309 THR HG21 1 1 
        6 18983 1 1 167 THR HG22 H  -0.756  23.734  11.325 1.00 . A A . 309 THR HG22 1 1 
        6 18984 1 1 167 THR HG23 H   0.617  24.734  11.801 1.00 . A A . 309 THR HG23 1 1 
        6 18985 1 1 167 THR N    N   0.569  22.770   7.670 1.00 . A A . 309 THR N    1 1 
        6 18986 1 1 167 THR O    O  -0.993  25.220   7.732 1.00 . A A . 309 THR O    1 1 
        6 18987 1 1 167 THR OG1  O   1.730  23.054  10.263 1.00 . A A . 309 THR OG1  1 1 
        6 18988 1 1 168 ALA C    C  -3.957  25.827   9.099 1.00 . A A . 310 ALA C    1 1 
        6 18989 1 1 168 ALA CA   C  -3.674  24.658   8.128 1.00 . A A . 310 ALA CA   1 1 
        6 18990 1 1 168 ALA CB   C  -4.928  23.795   8.005 1.00 . A A . 310 ALA CB   1 1 
        6 18991 1 1 168 ALA H    H  -2.731  22.990   9.051 1.00 . A A . 310 ALA H    1 1 
        6 18992 1 1 168 ALA HA   H  -3.429  25.031   7.154 1.00 . A A . 310 ALA HA   1 1 
        6 18993 1 1 168 ALA HB1  H  -5.636  24.292   7.362 1.00 . A A . 310 ALA HB1  1 1 
        6 18994 1 1 168 ALA HB2  H  -4.668  22.837   7.581 1.00 . A A . 310 ALA HB2  1 1 
        6 18995 1 1 168 ALA HB3  H  -5.366  23.649   8.983 1.00 . A A . 310 ALA HB3  1 1 
        6 18996 1 1 168 ALA N    N  -2.551  23.831   8.584 1.00 . A A . 310 ALA N    1 1 
        6 18997 1 1 168 ALA O    O  -3.879  25.641  10.313 1.00 . A A . 310 ALA O    1 1 
        6 18998 1 1 169 PRO C    C  -5.793  27.953  10.441 1.00 . A A . 311 PRO C    1 1 
        6 18999 1 1 169 PRO CA   C  -4.589  28.189   9.513 1.00 . A A . 311 PRO CA   1 1 
        6 19000 1 1 169 PRO CB   C  -4.865  29.367   8.552 1.00 . A A . 311 PRO CB   1 1 
        6 19001 1 1 169 PRO CD   C  -4.404  27.405   7.190 1.00 . A A . 311 PRO CD   1 1 
        6 19002 1 1 169 PRO CG   C  -4.352  28.937   7.212 1.00 . A A . 311 PRO CG   1 1 
        6 19003 1 1 169 PRO HA   H  -3.718  28.412  10.107 1.00 . A A . 311 PRO HA   1 1 
        6 19004 1 1 169 PRO HB2  H  -5.925  29.576   8.500 1.00 . A A . 311 PRO HB2  1 1 
        6 19005 1 1 169 PRO HB3  H  -4.334  30.253   8.881 1.00 . A A . 311 PRO HB3  1 1 
        6 19006 1 1 169 PRO HD2  H  -5.340  27.060   6.775 1.00 . A A . 311 PRO HD2  1 1 
        6 19007 1 1 169 PRO HD3  H  -3.572  27.026   6.626 1.00 . A A . 311 PRO HD3  1 1 
        6 19008 1 1 169 PRO HG2  H  -4.981  29.344   6.426 1.00 . A A . 311 PRO HG2  1 1 
        6 19009 1 1 169 PRO HG3  H  -3.332  29.270   7.074 1.00 . A A . 311 PRO HG3  1 1 
        6 19010 1 1 169 PRO N    N  -4.289  27.020   8.614 1.00 . A A . 311 PRO N    1 1 
        6 19011 1 1 169 PRO O    O  -5.932  28.630  11.460 1.00 . A A . 311 PRO O    1 1 
        6 19012 1 1 170 SER C    C  -8.289  25.265  10.770 1.00 . A A . 312 SER C    1 1 
        6 19013 1 1 170 SER CA   C  -7.864  26.730  10.898 1.00 . A A . 312 SER CA   1 1 
        6 19014 1 1 170 SER CB   C  -9.020  27.633  10.467 1.00 . A A . 312 SER CB   1 1 
        6 19015 1 1 170 SER H    H  -6.529  26.512   9.251 1.00 . A A . 312 SER H    1 1 
        6 19016 1 1 170 SER HA   H  -7.636  26.935  11.935 1.00 . A A . 312 SER HA   1 1 
        6 19017 1 1 170 SER HB2  H  -8.737  28.665  10.590 1.00 . A A . 312 SER HB2  1 1 
        6 19018 1 1 170 SER HB3  H  -9.250  27.448   9.425 1.00 . A A . 312 SER HB3  1 1 
        6 19019 1 1 170 SER HG   H -10.302  26.412  11.286 1.00 . A A . 312 SER HG   1 1 
        6 19020 1 1 170 SER N    N  -6.674  27.013  10.080 1.00 . A A . 312 SER N    1 1 
        6 19021 1 1 170 SER O    O  -8.078  24.638   9.730 1.00 . A A . 312 SER O    1 1 
        6 19022 1 1 170 SER OG   O -10.161  27.362  11.275 1.00 . A A . 312 SER OG   1 1 
        6 19023 1 1 171 SER C    C -10.338  23.109  10.676 1.00 . A A . 313 SER C    1 1 
        6 19024 1 1 171 SER CA   C  -9.339  23.333  11.808 1.00 . A A . 313 SER CA   1 1 
        6 19025 1 1 171 SER CB   C  -9.990  22.963  13.145 1.00 . A A . 313 SER CB   1 1 
        6 19026 1 1 171 SER H    H  -9.038  25.268  12.631 1.00 . A A . 313 SER H    1 1 
        6 19027 1 1 171 SER HA   H  -8.483  22.694  11.652 1.00 . A A . 313 SER HA   1 1 
        6 19028 1 1 171 SER HB2  H -10.836  23.603  13.326 1.00 . A A . 313 SER HB2  1 1 
        6 19029 1 1 171 SER HB3  H -10.320  21.933  13.108 1.00 . A A . 313 SER HB3  1 1 
        6 19030 1 1 171 SER HG   H  -8.178  22.890  13.853 1.00 . A A . 313 SER HG   1 1 
        6 19031 1 1 171 SER N    N  -8.892  24.724  11.828 1.00 . A A . 313 SER N    1 1 
        6 19032 1 1 171 SER O    O -10.291  22.088   9.989 1.00 . A A . 313 SER O    1 1 
        6 19033 1 1 171 SER OG   O  -9.043  23.130  14.192 1.00 . A A . 313 SER OG   1 1 
        6 19034 1 1 172 THR C    C -11.588  23.924   8.058 1.00 . A A . 314 THR C    1 1 
        6 19035 1 1 172 THR CA   C -12.247  23.961   9.436 1.00 . A A . 314 THR CA   1 1 
        6 19036 1 1 172 THR CB   C -13.204  25.152   9.513 1.00 . A A . 314 THR CB   1 1 
        6 19037 1 1 172 THR CG2  C -14.221  25.069   8.373 1.00 . A A . 314 THR CG2  1 1 
        6 19038 1 1 172 THR H    H -11.231  24.857  11.068 1.00 . A A . 314 THR H    1 1 
        6 19039 1 1 172 THR HA   H -12.810  23.051   9.580 1.00 . A A . 314 THR HA   1 1 
        6 19040 1 1 172 THR HB   H -12.645  26.070   9.424 1.00 . A A . 314 THR HB   1 1 
        6 19041 1 1 172 THR HG1  H -13.235  25.260  11.455 1.00 . A A . 314 THR HG1  1 1 
        6 19042 1 1 172 THR HG21 H -13.732  25.299   7.438 1.00 . A A . 314 THR HG21 1 1 
        6 19043 1 1 172 THR HG22 H -14.632  24.072   8.329 1.00 . A A . 314 THR HG22 1 1 
        6 19044 1 1 172 THR HG23 H -15.017  25.779   8.547 1.00 . A A . 314 THR HG23 1 1 
        6 19045 1 1 172 THR N    N -11.242  24.066  10.489 1.00 . A A . 314 THR N    1 1 
        6 19046 1 1 172 THR O    O -11.941  23.100   7.213 1.00 . A A . 314 THR O    1 1 
        6 19047 1 1 172 THR OG1  O -13.885  25.130  10.760 1.00 . A A . 314 THR OG1  1 1 
        6 19048 1 1 173 SER C    C -10.917  24.824   5.399 1.00 . A A . 315 SER C    1 1 
        6 19049 1 1 173 SER CA   C  -9.930  24.882   6.562 1.00 . A A . 315 SER CA   1 1 
        6 19050 1 1 173 SER CB   C  -8.941  23.722   6.450 1.00 . A A . 315 SER CB   1 1 
        6 19051 1 1 173 SER H    H -10.392  25.450   8.552 1.00 . A A . 315 SER H    1 1 
        6 19052 1 1 173 SER HA   H  -9.382  25.812   6.510 1.00 . A A . 315 SER HA   1 1 
        6 19053 1 1 173 SER HB2  H  -9.455  22.790   6.617 1.00 . A A . 315 SER HB2  1 1 
        6 19054 1 1 173 SER HB3  H  -8.503  23.718   5.461 1.00 . A A . 315 SER HB3  1 1 
        6 19055 1 1 173 SER HG   H  -7.153  23.394   7.129 1.00 . A A . 315 SER HG   1 1 
        6 19056 1 1 173 SER N    N -10.631  24.819   7.841 1.00 . A A . 315 SER N    1 1 
        6 19057 1 1 173 SER O    O -11.610  25.801   5.113 1.00 . A A . 315 SER O    1 1 
        6 19058 1 1 173 SER OG   O  -7.927  23.875   7.430 1.00 . A A . 315 SER OG   1 1 
        6 19059 1 1 174 SER C    C -11.597  24.550   2.522 1.00 . A A . 316 SER C    1 1 
        6 19060 1 1 174 SER CA   C -11.875  23.503   3.596 1.00 . A A . 316 SER CA   1 1 
        6 19061 1 1 174 SER CB   C -13.326  23.618   4.063 1.00 . A A . 316 SER CB   1 1 
        6 19062 1 1 174 SER H    H -10.394  22.932   5.002 1.00 . A A . 316 SER H    1 1 
        6 19063 1 1 174 SER HA   H -11.722  22.521   3.175 1.00 . A A . 316 SER HA   1 1 
        6 19064 1 1 174 SER HB2  H -13.480  22.987   4.923 1.00 . A A . 316 SER HB2  1 1 
        6 19065 1 1 174 SER HB3  H -13.536  24.645   4.332 1.00 . A A . 316 SER HB3  1 1 
        6 19066 1 1 174 SER HG   H -14.449  23.978   2.517 1.00 . A A . 316 SER HG   1 1 
        6 19067 1 1 174 SER N    N -10.972  23.676   4.730 1.00 . A A . 316 SER N    1 1 
        6 19068 1 1 174 SER O    O -11.093  25.634   2.814 1.00 . A A . 316 SER O    1 1 
        6 19069 1 1 174 SER OG   O -14.190  23.200   3.017 1.00 . A A . 316 SER OG   1 1 
        6 19070 1 1 175 SER C    C -12.719  26.267   0.188 1.00 . A A . 317 SER C    1 1 
        6 19071 1 1 175 SER CA   C -11.695  25.136   0.168 1.00 . A A . 317 SER CA   1 1 
        6 19072 1 1 175 SER CB   C -11.780  24.391  -1.165 1.00 . A A . 317 SER CB   1 1 
        6 19073 1 1 175 SER H    H -12.317  23.335   1.101 1.00 . A A . 317 SER H    1 1 
        6 19074 1 1 175 SER HA   H -10.707  25.561   0.266 1.00 . A A . 317 SER HA   1 1 
        6 19075 1 1 175 SER HB2  H -11.273  23.444  -1.084 1.00 . A A . 317 SER HB2  1 1 
        6 19076 1 1 175 SER HB3  H -12.819  24.222  -1.418 1.00 . A A . 317 SER HB3  1 1 
        6 19077 1 1 175 SER HG   H -11.094  24.633  -2.970 1.00 . A A . 317 SER HG   1 1 
        6 19078 1 1 175 SER N    N -11.922  24.216   1.277 1.00 . A A . 317 SER N    1 1 
        6 19079 1 1 175 SER O    O -13.738  26.182   0.871 1.00 . A A . 317 SER O    1 1 
        6 19080 1 1 175 SER OG   O -11.156  25.170  -2.177 1.00 . A A . 317 SER OG   1 1 
        6 19081 1 1 176 ASP C    C -14.777  28.118  -0.498 1.00 . A A . 318 ASP C    1 1 
        6 19082 1 1 176 ASP CA   C -13.295  28.499  -0.648 1.00 . A A . 318 ASP CA   1 1 
        6 19083 1 1 176 ASP CB   C -13.073  29.190  -1.998 1.00 . A A . 318 ASP CB   1 1 
        6 19084 1 1 176 ASP CG   C -12.964  28.143  -3.102 1.00 . A A . 318 ASP CG   1 1 
        6 19085 1 1 176 ASP H    H -11.585  27.322  -1.076 1.00 . A A . 318 ASP H    1 1 
        6 19086 1 1 176 ASP HA   H -13.018  29.182   0.138 1.00 . A A . 318 ASP HA   1 1 
        6 19087 1 1 176 ASP HB2  H -13.902  29.849  -2.211 1.00 . A A . 318 ASP HB2  1 1 
        6 19088 1 1 176 ASP HB3  H -12.158  29.762  -1.961 1.00 . A A . 318 ASP HB3  1 1 
        6 19089 1 1 176 ASP N    N -12.421  27.327  -0.565 1.00 . A A . 318 ASP N    1 1 
        6 19090 1 1 176 ASP O    O -15.174  27.008  -0.854 1.00 . A A . 318 ASP O    1 1 
        6 19091 1 1 176 ASP OD1  O -13.988  27.594  -3.474 1.00 . A A . 318 ASP OD1  1 1 
        6 19092 1 1 176 ASP OD2  O -11.858  27.907  -3.559 1.00 . A A . 318 ASP OD2  1 1 
        6 19093 1 1 177 PRO C    C -17.854  28.718  -1.075 1.00 . A A . 319 PRO C    1 1 
        6 19094 1 1 177 PRO CA   C -17.056  28.744   0.230 1.00 . A A . 319 PRO CA   1 1 
        6 19095 1 1 177 PRO CB   C -17.503  29.915   1.119 1.00 . A A . 319 PRO CB   1 1 
        6 19096 1 1 177 PRO CD   C -15.228  30.363   0.485 1.00 . A A . 319 PRO CD   1 1 
        6 19097 1 1 177 PRO CG   C -16.577  31.027   0.755 1.00 . A A . 319 PRO CG   1 1 
        6 19098 1 1 177 PRO HA   H -17.195  27.819   0.764 1.00 . A A . 319 PRO HA   1 1 
        6 19099 1 1 177 PRO HB2  H -18.532  30.188   0.905 1.00 . A A . 319 PRO HB2  1 1 
        6 19100 1 1 177 PRO HB3  H -17.388  29.664   2.162 1.00 . A A . 319 PRO HB3  1 1 
        6 19101 1 1 177 PRO HD2  H -14.688  30.899  -0.284 1.00 . A A . 319 PRO HD2  1 1 
        6 19102 1 1 177 PRO HD3  H -14.643  30.304   1.391 1.00 . A A . 319 PRO HD3  1 1 
        6 19103 1 1 177 PRO HG2  H -16.934  31.534  -0.134 1.00 . A A . 319 PRO HG2  1 1 
        6 19104 1 1 177 PRO HG3  H -16.485  31.726   1.572 1.00 . A A . 319 PRO HG3  1 1 
        6 19105 1 1 177 PRO N    N -15.595  29.006   0.027 1.00 . A A . 319 PRO N    1 1 
        6 19106 1 1 177 PRO O    O -17.514  29.399  -2.044 1.00 . A A . 319 PRO O    1 1 
        6 19107 1 1 178 ILE C    C -21.287  27.877  -1.746 1.00 . A A . 320 ILE C    1 1 
        6 19108 1 1 178 ILE CA   C -19.835  27.851  -2.221 1.00 . A A . 320 ILE CA   1 1 
        6 19109 1 1 178 ILE CB   C -19.560  26.561  -3.013 1.00 . A A . 320 ILE CB   1 1 
        6 19110 1 1 178 ILE CD1  C -19.181  24.097  -2.859 1.00 . A A . 320 ILE CD1  1 1 
        6 19111 1 1 178 ILE CG1  C -19.360  25.385  -2.052 1.00 . A A . 320 ILE CG1  1 1 
        6 19112 1 1 178 ILE CG2  C -18.299  26.731  -3.866 1.00 . A A . 320 ILE CG2  1 1 
        6 19113 1 1 178 ILE H    H -19.171  27.458  -0.250 1.00 . A A . 320 ILE H    1 1 
        6 19114 1 1 178 ILE HA   H -19.676  28.703  -2.870 1.00 . A A . 320 ILE HA   1 1 
        6 19115 1 1 178 ILE HB   H -20.399  26.355  -3.662 1.00 . A A . 320 ILE HB   1 1 
        6 19116 1 1 178 ILE HD11 H -19.986  24.005  -3.572 1.00 . A A . 320 ILE HD11 1 1 
        6 19117 1 1 178 ILE HD12 H -18.238  24.128  -3.384 1.00 . A A . 320 ILE HD12 1 1 
        6 19118 1 1 178 ILE HD13 H -19.192  23.249  -2.191 1.00 . A A . 320 ILE HD13 1 1 
        6 19119 1 1 178 ILE HG12 H -18.481  25.557  -1.449 1.00 . A A . 320 ILE HG12 1 1 
        6 19120 1 1 178 ILE HG13 H -20.221  25.284  -1.412 1.00 . A A . 320 ILE HG13 1 1 
        6 19121 1 1 178 ILE HG21 H -17.438  26.827  -3.221 1.00 . A A . 320 ILE HG21 1 1 
        6 19122 1 1 178 ILE HG22 H -18.178  25.867  -4.503 1.00 . A A . 320 ILE HG22 1 1 
        6 19123 1 1 178 ILE HG23 H -18.391  27.617  -4.478 1.00 . A A . 320 ILE HG23 1 1 
        6 19124 1 1 178 ILE N    N -18.943  27.951  -1.066 1.00 . A A . 320 ILE N    1 1 
        6 19125 1 1 178 ILE O    O -21.738  26.983  -1.031 1.00 . A A . 320 ILE O    1 1 
        6 19126 1 1 179 LEU C    C -24.337  28.531  -2.829 1.00 . A A . 321 LEU C    1 1 
        6 19127 1 1 179 LEU CA   C -23.415  29.065  -1.736 1.00 . A A . 321 LEU CA   1 1 
        6 19128 1 1 179 LEU CB   C -23.729  30.548  -1.482 1.00 . A A . 321 LEU CB   1 1 
        6 19129 1 1 179 LEU CD1  C -21.683  30.808  -0.059 1.00 . A A . 321 LEU CD1  1 1 
        6 19130 1 1 179 LEU CD2  C -23.574  32.429   0.153 1.00 . A A . 321 LEU CD2  1 1 
        6 19131 1 1 179 LEU CG   C -23.206  30.965  -0.104 1.00 . A A . 321 LEU CG   1 1 
        6 19132 1 1 179 LEU H    H -21.597  29.610  -2.692 1.00 . A A . 321 LEU H    1 1 
        6 19133 1 1 179 LEU HA   H -23.591  28.509  -0.825 1.00 . A A . 321 LEU HA   1 1 
        6 19134 1 1 179 LEU HB2  H -23.254  31.147  -2.244 1.00 . A A . 321 LEU HB2  1 1 
        6 19135 1 1 179 LEU HB3  H -24.798  30.704  -1.517 1.00 . A A . 321 LEU HB3  1 1 
        6 19136 1 1 179 LEU HD11 H -21.287  31.358   0.783 1.00 . A A . 321 LEU HD11 1 1 
        6 19137 1 1 179 LEU HD12 H -21.432  29.764   0.047 1.00 . A A . 321 LEU HD12 1 1 
        6 19138 1 1 179 LEU HD13 H -21.252  31.192  -0.973 1.00 . A A . 321 LEU HD13 1 1 
        6 19139 1 1 179 LEU HD21 H -24.645  32.516   0.267 1.00 . A A . 321 LEU HD21 1 1 
        6 19140 1 1 179 LEU HD22 H -23.087  32.771   1.054 1.00 . A A . 321 LEU HD22 1 1 
        6 19141 1 1 179 LEU HD23 H -23.253  33.034  -0.683 1.00 . A A . 321 LEU HD23 1 1 
        6 19142 1 1 179 LEU HG   H -23.653  30.342   0.655 1.00 . A A . 321 LEU HG   1 1 
        6 19143 1 1 179 LEU N    N -22.013  28.920  -2.136 1.00 . A A . 321 LEU N    1 1 
        6 19144 1 1 179 LEU O    O -24.304  28.994  -3.969 1.00 . A A . 321 LEU O    1 1 
        6 19145 1 1 180 ASP C    C -27.526  27.498  -3.158 1.00 . A A . 322 ASP C    1 1 
        6 19146 1 1 180 ASP CA   C -26.119  26.961  -3.407 1.00 . A A . 322 ASP CA   1 1 
        6 19147 1 1 180 ASP CB   C -26.123  25.438  -3.254 1.00 . A A . 322 ASP CB   1 1 
        6 19148 1 1 180 ASP CG   C -26.410  25.058  -1.806 1.00 . A A . 322 ASP CG   1 1 
        6 19149 1 1 180 ASP H    H -25.154  27.240  -1.538 1.00 . A A . 322 ASP H    1 1 
        6 19150 1 1 180 ASP HA   H -25.827  27.206  -4.419 1.00 . A A . 322 ASP HA   1 1 
        6 19151 1 1 180 ASP HB2  H -26.883  25.016  -3.894 1.00 . A A . 322 ASP HB2  1 1 
        6 19152 1 1 180 ASP HB3  H -25.156  25.049  -3.541 1.00 . A A . 322 ASP HB3  1 1 
        6 19153 1 1 180 ASP N    N -25.173  27.559  -2.464 1.00 . A A . 322 ASP N    1 1 
        6 19154 1 1 180 ASP O    O -28.485  27.070  -3.800 1.00 . A A . 322 ASP O    1 1 
        6 19155 1 1 180 ASP OD1  O -26.449  25.950  -0.975 1.00 . A A . 322 ASP OD1  1 1 
        6 19156 1 1 180 ASP OD2  O -26.591  23.879  -1.550 1.00 . A A . 322 ASP OD2  1 1 
        6 19157 1 1 181 PHE C    C -29.528  29.717  -3.104 1.00 . A A . 323 PHE C    1 1 
        6 19158 1 1 181 PHE CA   C -28.934  29.012  -1.890 1.00 . A A . 323 PHE CA   1 1 
        6 19159 1 1 181 PHE CB   C -28.769  30.017  -0.749 1.00 . A A . 323 PHE CB   1 1 
        6 19160 1 1 181 PHE CD1  C -29.326  28.704   1.332 1.00 . A A . 323 PHE CD1  1 1 
        6 19161 1 1 181 PHE CD2  C -27.003  29.216   0.859 1.00 . A A . 323 PHE CD2  1 1 
        6 19162 1 1 181 PHE CE1  C -28.940  28.037   2.502 1.00 . A A . 323 PHE CE1  1 1 
        6 19163 1 1 181 PHE CE2  C -26.618  28.549   2.027 1.00 . A A . 323 PHE CE2  1 1 
        6 19164 1 1 181 PHE CG   C -28.357  29.294   0.510 1.00 . A A . 323 PHE CG   1 1 
        6 19165 1 1 181 PHE CZ   C -27.586  27.960   2.849 1.00 . A A . 323 PHE CZ   1 1 
        6 19166 1 1 181 PHE H    H -26.845  28.732  -1.736 1.00 . A A . 323 PHE H    1 1 
        6 19167 1 1 181 PHE HA   H -29.604  28.227  -1.572 1.00 . A A . 323 PHE HA   1 1 
        6 19168 1 1 181 PHE HB2  H -28.011  30.740  -1.013 1.00 . A A . 323 PHE HB2  1 1 
        6 19169 1 1 181 PHE HB3  H -29.705  30.522  -0.582 1.00 . A A . 323 PHE HB3  1 1 
        6 19170 1 1 181 PHE HD1  H -30.371  28.764   1.063 1.00 . A A . 323 PHE HD1  1 1 
        6 19171 1 1 181 PHE HD2  H -26.257  29.670   0.225 1.00 . A A . 323 PHE HD2  1 1 
        6 19172 1 1 181 PHE HE1  H -29.687  27.583   3.135 1.00 . A A . 323 PHE HE1  1 1 
        6 19173 1 1 181 PHE HE2  H -25.575  28.489   2.295 1.00 . A A . 323 PHE HE2  1 1 
        6 19174 1 1 181 PHE HZ   H -27.289  27.445   3.751 1.00 . A A . 323 PHE HZ   1 1 
        6 19175 1 1 181 PHE N    N -27.641  28.431  -2.219 1.00 . A A . 323 PHE N    1 1 
        6 19176 1 1 181 PHE O    O -30.706  29.548  -3.417 1.00 . A A . 323 PHE O    1 1 
        6 19177 1 1 182 ASN C    C -29.550  30.271  -6.075 1.00 . A A . 324 ASN C    1 1 
        6 19178 1 1 182 ASN CA   C -29.162  31.237  -4.961 1.00 . A A . 324 ASN CA   1 1 
        6 19179 1 1 182 ASN CB   C -28.051  32.169  -5.454 1.00 . A A . 324 ASN CB   1 1 
        6 19180 1 1 182 ASN CG   C -28.511  32.925  -6.697 1.00 . A A . 324 ASN CG   1 1 
        6 19181 1 1 182 ASN H    H -27.776  30.607  -3.485 1.00 . A A . 324 ASN H    1 1 
        6 19182 1 1 182 ASN HA   H -30.021  31.832  -4.695 1.00 . A A . 324 ASN HA   1 1 
        6 19183 1 1 182 ASN HB2  H -27.806  32.876  -4.675 1.00 . A A . 324 ASN HB2  1 1 
        6 19184 1 1 182 ASN HB3  H -27.176  31.585  -5.696 1.00 . A A . 324 ASN HB3  1 1 
        6 19185 1 1 182 ASN HD21 H -26.989  34.199  -6.660 1.00 . A A . 324 ASN HD21 1 1 
        6 19186 1 1 182 ASN HD22 H -28.094  34.425  -7.930 1.00 . A A . 324 ASN HD22 1 1 
        6 19187 1 1 182 ASN N    N -28.704  30.510  -3.783 1.00 . A A . 324 ASN N    1 1 
        6 19188 1 1 182 ASN ND2  N -27.807  33.933  -7.131 1.00 . A A . 324 ASN ND2  1 1 
        6 19189 1 1 182 ASN O    O -30.577  30.449  -6.733 1.00 . A A . 324 ASN O    1 1 
        6 19190 1 1 182 ASN OD1  O -29.536  32.588  -7.288 1.00 . A A . 324 ASN OD1  1 1 
        6 19191 1 1 183 ILE C    C -30.277  27.480  -6.991 1.00 . A A . 325 ILE C    1 1 
        6 19192 1 1 183 ILE CA   C -29.003  28.259  -7.318 1.00 . A A . 325 ILE CA   1 1 
        6 19193 1 1 183 ILE CB   C -27.815  27.301  -7.454 1.00 . A A . 325 ILE CB   1 1 
        6 19194 1 1 183 ILE CD1  C -25.354  27.207  -7.902 1.00 . A A . 325 ILE CD1  1 1 
        6 19195 1 1 183 ILE CG1  C -26.613  28.070  -8.010 1.00 . A A . 325 ILE CG1  1 1 
        6 19196 1 1 183 ILE CG2  C -28.173  26.161  -8.412 1.00 . A A . 325 ILE CG2  1 1 
        6 19197 1 1 183 ILE H    H -27.926  29.154  -5.726 1.00 . A A . 325 ILE H    1 1 
        6 19198 1 1 183 ILE HA   H -29.142  28.771  -8.258 1.00 . A A . 325 ILE HA   1 1 
        6 19199 1 1 183 ILE HB   H -27.567  26.893  -6.483 1.00 . A A . 325 ILE HB   1 1 
        6 19200 1 1 183 ILE HD11 H -25.479  26.313  -8.496 1.00 . A A . 325 ILE HD11 1 1 
        6 19201 1 1 183 ILE HD12 H -24.503  27.764  -8.265 1.00 . A A . 325 ILE HD12 1 1 
        6 19202 1 1 183 ILE HD13 H -25.192  26.934  -6.870 1.00 . A A . 325 ILE HD13 1 1 
        6 19203 1 1 183 ILE HG12 H -26.792  28.317  -9.046 1.00 . A A . 325 ILE HG12 1 1 
        6 19204 1 1 183 ILE HG13 H -26.472  28.978  -7.442 1.00 . A A . 325 ILE HG13 1 1 
        6 19205 1 1 183 ILE HG21 H -28.826  25.464  -7.910 1.00 . A A . 325 ILE HG21 1 1 
        6 19206 1 1 183 ILE HG22 H -28.676  26.564  -9.278 1.00 . A A . 325 ILE HG22 1 1 
        6 19207 1 1 183 ILE HG23 H -27.274  25.651  -8.722 1.00 . A A . 325 ILE HG23 1 1 
        6 19208 1 1 183 ILE N    N -28.730  29.246  -6.281 1.00 . A A . 325 ILE N    1 1 
        6 19209 1 1 183 ILE O    O -31.117  27.253  -7.862 1.00 . A A . 325 ILE O    1 1 
        6 19210 1 1 184 SER C    C -32.853  27.167  -5.508 1.00 . A A . 326 SER C    1 1 
        6 19211 1 1 184 SER CA   C -31.593  26.337  -5.295 1.00 . A A . 326 SER CA   1 1 
        6 19212 1 1 184 SER CB   C -31.464  25.966  -3.818 1.00 . A A . 326 SER CB   1 1 
        6 19213 1 1 184 SER H    H -29.715  27.296  -5.079 1.00 . A A . 326 SER H    1 1 
        6 19214 1 1 184 SER HA   H -31.672  25.433  -5.879 1.00 . A A . 326 SER HA   1 1 
        6 19215 1 1 184 SER HB2  H -31.505  26.858  -3.216 1.00 . A A . 326 SER HB2  1 1 
        6 19216 1 1 184 SER HB3  H -32.277  25.309  -3.541 1.00 . A A . 326 SER HB3  1 1 
        6 19217 1 1 184 SER HG   H -29.630  25.936  -3.169 1.00 . A A . 326 SER HG   1 1 
        6 19218 1 1 184 SER N    N -30.415  27.082  -5.730 1.00 . A A . 326 SER N    1 1 
        6 19219 1 1 184 SER O    O -33.899  26.642  -5.887 1.00 . A A . 326 SER O    1 1 
        6 19220 1 1 184 SER OG   O -30.217  25.316  -3.605 1.00 . A A . 326 SER OG   1 1 
        6 19221 1 1 185 LEU C    C -34.339  29.360  -6.880 1.00 . A A . 327 LEU C    1 1 
        6 19222 1 1 185 LEU CA   C -33.876  29.364  -5.429 1.00 . A A . 327 LEU CA   1 1 
        6 19223 1 1 185 LEU CB   C -33.477  30.787  -5.012 1.00 . A A . 327 LEU CB   1 1 
        6 19224 1 1 185 LEU CD1  C -35.893  31.303  -4.496 1.00 . A A . 327 LEU CD1  1 1 
        6 19225 1 1 185 LEU CD2  C -34.221  33.155  -4.747 1.00 . A A . 327 LEU CD2  1 1 
        6 19226 1 1 185 LEU CG   C -34.636  31.767  -5.249 1.00 . A A . 327 LEU CG   1 1 
        6 19227 1 1 185 LEU H    H -31.882  28.829  -4.962 1.00 . A A . 327 LEU H    1 1 
        6 19228 1 1 185 LEU HA   H -34.684  29.025  -4.799 1.00 . A A . 327 LEU HA   1 1 
        6 19229 1 1 185 LEU HB2  H -33.217  30.790  -3.963 1.00 . A A . 327 LEU HB2  1 1 
        6 19230 1 1 185 LEU HB3  H -32.622  31.100  -5.591 1.00 . A A . 327 LEU HB3  1 1 
        6 19231 1 1 185 LEU HD11 H -36.406  30.555  -5.083 1.00 . A A . 327 LEU HD11 1 1 
        6 19232 1 1 185 LEU HD12 H -35.610  30.881  -3.542 1.00 . A A . 327 LEU HD12 1 1 
        6 19233 1 1 185 LEU HD13 H -36.553  32.143  -4.335 1.00 . A A . 327 LEU HD13 1 1 
        6 19234 1 1 185 LEU HD21 H -33.850  33.076  -3.736 1.00 . A A . 327 LEU HD21 1 1 
        6 19235 1 1 185 LEU HD22 H -33.445  33.552  -5.386 1.00 . A A . 327 LEU HD22 1 1 
        6 19236 1 1 185 LEU HD23 H -35.075  33.816  -4.767 1.00 . A A . 327 LEU HD23 1 1 
        6 19237 1 1 185 LEU HG   H -34.853  31.822  -6.305 1.00 . A A . 327 LEU HG   1 1 
        6 19238 1 1 185 LEU N    N -32.743  28.467  -5.260 1.00 . A A . 327 LEU N    1 1 
        6 19239 1 1 185 LEU O    O -35.537  29.351  -7.161 1.00 . A A . 327 LEU O    1 1 
        6 19240 1 1 186 ALA C    C -34.478  28.112  -9.603 1.00 . A A . 328 ALA C    1 1 
        6 19241 1 1 186 ALA CA   C -33.705  29.371  -9.221 1.00 . A A . 328 ALA CA   1 1 
        6 19242 1 1 186 ALA CB   C -32.421  29.454 -10.049 1.00 . A A . 328 ALA CB   1 1 
        6 19243 1 1 186 ALA H    H -32.442  29.380  -7.520 1.00 . A A . 328 ALA H    1 1 
        6 19244 1 1 186 ALA HA   H -34.314  30.236  -9.437 1.00 . A A . 328 ALA HA   1 1 
        6 19245 1 1 186 ALA HB1  H -31.912  30.381  -9.832 1.00 . A A . 328 ALA HB1  1 1 
        6 19246 1 1 186 ALA HB2  H -31.777  28.623  -9.799 1.00 . A A . 328 ALA HB2  1 1 
        6 19247 1 1 186 ALA HB3  H -32.667  29.415 -11.100 1.00 . A A . 328 ALA HB3  1 1 
        6 19248 1 1 186 ALA N    N -33.380  29.370  -7.802 1.00 . A A . 328 ALA N    1 1 
        6 19249 1 1 186 ALA O    O -35.448  28.178 -10.359 1.00 . A A . 328 ALA O    1 1 
        6 19250 1 1 187 MET C    C -36.141  25.703  -8.800 1.00 . A A . 329 MET C    1 1 
        6 19251 1 1 187 MET CA   C -34.731  25.710  -9.382 1.00 . A A . 329 MET CA   1 1 
        6 19252 1 1 187 MET CB   C -33.947  24.515  -8.826 1.00 . A A . 329 MET CB   1 1 
        6 19253 1 1 187 MET CE   C -31.260  23.210  -7.488 1.00 . A A . 329 MET CE   1 1 
        6 19254 1 1 187 MET CG   C -32.603  24.395  -9.549 1.00 . A A . 329 MET CG   1 1 
        6 19255 1 1 187 MET H    H -33.277  26.964  -8.479 1.00 . A A . 329 MET H    1 1 
        6 19256 1 1 187 MET HA   H -34.801  25.606 -10.455 1.00 . A A . 329 MET HA   1 1 
        6 19257 1 1 187 MET HB2  H -33.776  24.663  -7.770 1.00 . A A . 329 MET HB2  1 1 
        6 19258 1 1 187 MET HB3  H -34.517  23.610  -8.976 1.00 . A A . 329 MET HB3  1 1 
        6 19259 1 1 187 MET HE1  H -30.692  24.127  -7.525 1.00 . A A . 329 MET HE1  1 1 
        6 19260 1 1 187 MET HE2  H -32.104  23.334  -6.831 1.00 . A A . 329 MET HE2  1 1 
        6 19261 1 1 187 MET HE3  H -30.634  22.408  -7.120 1.00 . A A . 329 MET HE3  1 1 
        6 19262 1 1 187 MET HG2  H -32.760  24.465 -10.612 1.00 . A A . 329 MET HG2  1 1 
        6 19263 1 1 187 MET HG3  H -31.953  25.196  -9.230 1.00 . A A . 329 MET HG3  1 1 
        6 19264 1 1 187 MET N    N -34.052  26.966  -9.078 1.00 . A A . 329 MET N    1 1 
        6 19265 1 1 187 MET O    O -37.080  25.214  -9.429 1.00 . A A . 329 MET O    1 1 
        6 19266 1 1 187 MET SD   S -31.838  22.801  -9.152 1.00 . A A . 329 MET SD   1 1 
        6 19267 1 1 188 ALA C    C -38.565  27.143  -7.731 1.00 . A A . 330 ALA C    1 1 
        6 19268 1 1 188 ALA CA   C -37.583  26.285  -6.938 1.00 . A A . 330 ALA CA   1 1 
        6 19269 1 1 188 ALA CB   C -37.432  26.855  -5.524 1.00 . A A . 330 ALA CB   1 1 
        6 19270 1 1 188 ALA H    H -35.498  26.612  -7.137 1.00 . A A . 330 ALA H    1 1 
        6 19271 1 1 188 ALA HA   H -37.973  25.281  -6.866 1.00 . A A . 330 ALA HA   1 1 
        6 19272 1 1 188 ALA HB1  H -38.406  27.091  -5.125 1.00 . A A . 330 ALA HB1  1 1 
        6 19273 1 1 188 ALA HB2  H -36.950  26.125  -4.892 1.00 . A A . 330 ALA HB2  1 1 
        6 19274 1 1 188 ALA HB3  H -36.831  27.753  -5.562 1.00 . A A . 330 ALA HB3  1 1 
        6 19275 1 1 188 ALA N    N -36.282  26.242  -7.595 1.00 . A A . 330 ALA N    1 1 
        6 19276 1 1 188 ALA O    O -39.738  26.797  -7.863 1.00 . A A . 330 ALA O    1 1 
        6 19277 1 1 189 LYS C    C -39.413  28.489 -10.306 1.00 . A A . 331 LYS C    1 1 
        6 19278 1 1 189 LYS CA   C -38.924  29.166  -9.027 1.00 . A A . 331 LYS CA   1 1 
        6 19279 1 1 189 LYS CB   C -38.141  30.436  -9.379 1.00 . A A . 331 LYS CB   1 1 
        6 19280 1 1 189 LYS CD   C -39.029  32.174  -7.754 1.00 . A A . 331 LYS CD   1 1 
        6 19281 1 1 189 LYS CE   C -38.847  33.535  -8.436 1.00 . A A . 331 LYS CE   1 1 
        6 19282 1 1 189 LYS CG   C -37.842  31.245  -8.099 1.00 . A A . 331 LYS CG   1 1 
        6 19283 1 1 189 LYS H    H -37.135  28.491  -8.111 1.00 . A A . 331 LYS H    1 1 
        6 19284 1 1 189 LYS HA   H -39.781  29.438  -8.430 1.00 . A A . 331 LYS HA   1 1 
        6 19285 1 1 189 LYS HB2  H -37.211  30.159  -9.856 1.00 . A A . 331 LYS HB2  1 1 
        6 19286 1 1 189 LYS HB3  H -38.725  31.041 -10.059 1.00 . A A . 331 LYS HB3  1 1 
        6 19287 1 1 189 LYS HD2  H -39.955  31.728  -8.089 1.00 . A A . 331 LYS HD2  1 1 
        6 19288 1 1 189 LYS HD3  H -39.072  32.318  -6.685 1.00 . A A . 331 LYS HD3  1 1 
        6 19289 1 1 189 LYS HE2  H -38.576  33.387  -9.471 1.00 . A A . 331 LYS HE2  1 1 
        6 19290 1 1 189 LYS HE3  H -39.770  34.092  -8.381 1.00 . A A . 331 LYS HE3  1 1 
        6 19291 1 1 189 LYS HG2  H -37.670  30.563  -7.276 1.00 . A A . 331 LYS HG2  1 1 
        6 19292 1 1 189 LYS HG3  H -36.951  31.839  -8.254 1.00 . A A . 331 LYS HG3  1 1 
        6 19293 1 1 189 LYS HZ1  H -37.960  34.319  -6.723 1.00 . A A . 331 LYS HZ1  1 1 
        6 19294 1 1 189 LYS HZ2  H -36.852  33.827  -7.914 1.00 . A A . 331 LYS HZ2  1 1 
        6 19295 1 1 189 LYS HZ3  H -37.734  35.266  -8.113 1.00 . A A . 331 LYS HZ3  1 1 
        6 19296 1 1 189 LYS N    N -38.077  28.264  -8.251 1.00 . A A . 331 LYS N    1 1 
        6 19297 1 1 189 LYS NZ   N -37.766  34.294  -7.745 1.00 . A A . 331 LYS NZ   1 1 
        6 19298 1 1 189 LYS O    O -40.580  28.611 -10.676 1.00 . A A . 331 LYS O    1 1 
        6 19299 1 1 190 GLU C    C -39.852  25.956 -11.928 1.00 . A A . 332 GLU C    1 1 
        6 19300 1 1 190 GLU CA   C -38.866  27.086 -12.213 1.00 . A A . 332 GLU CA   1 1 
        6 19301 1 1 190 GLU CB   C -37.607  26.521 -12.874 1.00 . A A . 332 GLU CB   1 1 
        6 19302 1 1 190 GLU CD   C -36.711  25.383 -14.915 1.00 . A A . 332 GLU CD   1 1 
        6 19303 1 1 190 GLU CG   C -37.971  25.892 -14.221 1.00 . A A . 332 GLU CG   1 1 
        6 19304 1 1 190 GLU H    H -37.596  27.715 -10.636 1.00 . A A . 332 GLU H    1 1 
        6 19305 1 1 190 GLU HA   H -39.328  27.791 -12.888 1.00 . A A . 332 GLU HA   1 1 
        6 19306 1 1 190 GLU HB2  H -36.894  27.318 -13.028 1.00 . A A . 332 GLU HB2  1 1 
        6 19307 1 1 190 GLU HB3  H -37.172  25.767 -12.234 1.00 . A A . 332 GLU HB3  1 1 
        6 19308 1 1 190 GLU HG2  H -38.650  25.068 -14.062 1.00 . A A . 332 GLU HG2  1 1 
        6 19309 1 1 190 GLU HG3  H -38.446  26.634 -14.846 1.00 . A A . 332 GLU HG3  1 1 
        6 19310 1 1 190 GLU N    N -38.513  27.776 -10.976 1.00 . A A . 332 GLU N    1 1 
        6 19311 1 1 190 GLU O    O -40.744  25.677 -12.730 1.00 . A A . 332 GLU O    1 1 
        6 19312 1 1 190 GLU OE1  O -35.632  25.764 -14.495 1.00 . A A . 332 GLU OE1  1 1 
        6 19313 1 1 190 GLU OE2  O -36.845  24.619 -15.857 1.00 . A A . 332 GLU OE2  1 1 
        6 19314 1 1 191 ARG C    C -41.995  24.687 -10.248 1.00 . A A . 333 ARG C    1 1 
        6 19315 1 1 191 ARG CA   C -40.552  24.210 -10.386 1.00 . A A . 333 ARG CA   1 1 
        6 19316 1 1 191 ARG CB   C -40.072  23.620  -9.055 1.00 . A A . 333 ARG CB   1 1 
        6 19317 1 1 191 ARG CD   C -40.426  21.807  -7.374 1.00 . A A . 333 ARG CD   1 1 
        6 19318 1 1 191 ARG CG   C -40.933  22.409  -8.684 1.00 . A A . 333 ARG CG   1 1 
        6 19319 1 1 191 ARG CZ   C -38.445  20.669  -6.551 1.00 . A A . 333 ARG CZ   1 1 
        6 19320 1 1 191 ARG H    H -38.950  25.582 -10.183 1.00 . A A . 333 ARG H    1 1 
        6 19321 1 1 191 ARG HA   H -40.508  23.443 -11.142 1.00 . A A . 333 ARG HA   1 1 
        6 19322 1 1 191 ARG HB2  H -39.041  23.313  -9.151 1.00 . A A . 333 ARG HB2  1 1 
        6 19323 1 1 191 ARG HB3  H -40.154  24.368  -8.281 1.00 . A A . 333 ARG HB3  1 1 
        6 19324 1 1 191 ARG HD2  H -40.366  22.581  -6.624 1.00 . A A . 333 ARG HD2  1 1 
        6 19325 1 1 191 ARG HD3  H -41.114  21.042  -7.042 1.00 . A A . 333 ARG HD3  1 1 
        6 19326 1 1 191 ARG HE   H -38.698  21.229  -8.457 1.00 . A A . 333 ARG HE   1 1 
        6 19327 1 1 191 ARG HG2  H -41.961  22.718  -8.563 1.00 . A A . 333 ARG HG2  1 1 
        6 19328 1 1 191 ARG HG3  H -40.869  21.669  -9.467 1.00 . A A . 333 ARG HG3  1 1 
        6 19329 1 1 191 ARG HH11 H -39.874  21.062  -5.207 1.00 . A A . 333 ARG HH11 1 1 
        6 19330 1 1 191 ARG HH12 H -38.477  20.242  -4.596 1.00 . A A . 333 ARG HH12 1 1 
        6 19331 1 1 191 ARG HH21 H -36.862  20.151  -7.663 1.00 . A A . 333 ARG HH21 1 1 
        6 19332 1 1 191 ARG HH22 H -36.772  19.726  -5.987 1.00 . A A . 333 ARG HH22 1 1 
        6 19333 1 1 191 ARG N    N -39.680  25.312 -10.779 1.00 . A A . 333 ARG N    1 1 
        6 19334 1 1 191 ARG NE   N -39.104  21.220  -7.565 1.00 . A A . 333 ARG NE   1 1 
        6 19335 1 1 191 ARG NH1  N -38.973  20.657  -5.359 1.00 . A A . 333 ARG NH1  1 1 
        6 19336 1 1 191 ARG NH2  N -37.267  20.141  -6.750 1.00 . A A . 333 ARG NH2  1 1 
        6 19337 1 1 191 ARG O    O -42.928  23.991 -10.645 1.00 . A A . 333 ARG O    1 1 
        6 19338 1 1 192 ALA C    C -44.261  26.518 -10.798 1.00 . A A . 334 ALA C    1 1 
        6 19339 1 1 192 ALA CA   C -43.508  26.424  -9.474 1.00 . A A . 334 ALA CA   1 1 
        6 19340 1 1 192 ALA CB   C -43.404  27.817  -8.848 1.00 . A A . 334 ALA CB   1 1 
        6 19341 1 1 192 ALA H    H -41.390  26.379  -9.366 1.00 . A A . 334 ALA H    1 1 
        6 19342 1 1 192 ALA HA   H -44.055  25.783  -8.802 1.00 . A A . 334 ALA HA   1 1 
        6 19343 1 1 192 ALA HB1  H -42.818  28.458  -9.492 1.00 . A A . 334 ALA HB1  1 1 
        6 19344 1 1 192 ALA HB2  H -44.394  28.233  -8.731 1.00 . A A . 334 ALA HB2  1 1 
        6 19345 1 1 192 ALA HB3  H -42.926  27.744  -7.882 1.00 . A A . 334 ALA HB3  1 1 
        6 19346 1 1 192 ALA N    N -42.171  25.871  -9.672 1.00 . A A . 334 ALA N    1 1 
        6 19347 1 1 192 ALA O    O -45.465  26.270 -10.853 1.00 . A A . 334 ALA O    1 1 
        6 19348 1 1 193 HIS C    C -44.452  25.623 -13.774 1.00 . A A . 335 HIS C    1 1 
        6 19349 1 1 193 HIS CA   C -44.169  27.001 -13.176 1.00 . A A . 335 HIS CA   1 1 
        6 19350 1 1 193 HIS CB   C -43.252  27.789 -14.111 1.00 . A A . 335 HIS CB   1 1 
        6 19351 1 1 193 HIS CD2  C -44.856  29.230 -15.616 1.00 . A A . 335 HIS CD2  1 1 
        6 19352 1 1 193 HIS CE1  C -44.726  28.054 -17.430 1.00 . A A . 335 HIS CE1  1 1 
        6 19353 1 1 193 HIS CG   C -44.011  28.181 -15.351 1.00 . A A . 335 HIS CG   1 1 
        6 19354 1 1 193 HIS H    H -42.592  27.063 -11.759 1.00 . A A . 335 HIS H    1 1 
        6 19355 1 1 193 HIS HA   H -45.102  27.534 -13.072 1.00 . A A . 335 HIS HA   1 1 
        6 19356 1 1 193 HIS HB2  H -42.903  28.679 -13.608 1.00 . A A . 335 HIS HB2  1 1 
        6 19357 1 1 193 HIS HB3  H -42.406  27.178 -14.387 1.00 . A A . 335 HIS HB3  1 1 
        6 19358 1 1 193 HIS HD1  H -43.420  26.628 -16.664 1.00 . A A . 335 HIS HD1  1 1 
        6 19359 1 1 193 HIS HD2  H -45.130  30.002 -14.911 1.00 . A A . 335 HIS HD2  1 1 
        6 19360 1 1 193 HIS HE1  H -44.868  27.703 -18.442 1.00 . A A . 335 HIS HE1  1 1 
        6 19361 1 1 193 HIS HE2  H -45.917  29.762 -17.389 1.00 . A A . 335 HIS HE2  1 1 
        6 19362 1 1 193 HIS N    N -43.549  26.877 -11.860 1.00 . A A . 335 HIS N    1 1 
        6 19363 1 1 193 HIS ND1  N -43.943  27.444 -16.524 1.00 . A A . 335 HIS ND1  1 1 
        6 19364 1 1 193 HIS NE2  N -45.307  29.149 -16.930 1.00 . A A . 335 HIS NE2  1 1 
        6 19365 1 1 193 HIS O    O -45.227  25.497 -14.722 1.00 . A A . 335 HIS O    1 1 
        6 19366 1 1 194 GLN C    C -43.751  23.163 -15.212 1.00 . A A . 336 GLN C    1 1 
        6 19367 1 1 194 GLN CA   C -44.008  23.234 -13.710 1.00 . A A . 336 GLN CA   1 1 
        6 19368 1 1 194 GLN CB   C -45.435  22.762 -13.415 1.00 . A A . 336 GLN CB   1 1 
        6 19369 1 1 194 GLN CD   C -47.055  22.170 -11.605 1.00 . A A . 336 GLN CD   1 1 
        6 19370 1 1 194 GLN CG   C -45.623  22.600 -11.906 1.00 . A A . 336 GLN CG   1 1 
        6 19371 1 1 194 GLN H    H -43.210  24.755 -12.466 1.00 . A A . 336 GLN H    1 1 
        6 19372 1 1 194 GLN HA   H -43.314  22.579 -13.205 1.00 . A A . 336 GLN HA   1 1 
        6 19373 1 1 194 GLN HB2  H -46.138  23.490 -13.791 1.00 . A A . 336 GLN HB2  1 1 
        6 19374 1 1 194 GLN HB3  H -45.606  21.814 -13.901 1.00 . A A . 336 GLN HB3  1 1 
        6 19375 1 1 194 GLN HE21 H -46.825  22.261  -9.635 1.00 . A A . 336 GLN HE21 1 1 
        6 19376 1 1 194 GLN HE22 H -48.366  21.787 -10.165 1.00 . A A . 336 GLN HE22 1 1 
        6 19377 1 1 194 GLN HG2  H -44.937  21.852 -11.537 1.00 . A A . 336 GLN HG2  1 1 
        6 19378 1 1 194 GLN HG3  H -45.423  23.543 -11.417 1.00 . A A . 336 GLN HG3  1 1 
        6 19379 1 1 194 GLN N    N -43.818  24.595 -13.218 1.00 . A A . 336 GLN N    1 1 
        6 19380 1 1 194 GLN NE2  N -47.448  22.064 -10.366 1.00 . A A . 336 GLN NE2  1 1 
        6 19381 1 1 194 GLN O    O -44.683  23.009 -16.004 1.00 . A A . 336 GLN O    1 1 
        6 19382 1 1 194 GLN OE1  O -47.835  21.921 -12.524 1.00 . A A . 336 GLN OE1  1 1 
        6 19383 1 1 195 LYS C    C -42.029  21.771 -17.492 1.00 . A A . 337 LYS C    1 1 
        6 19384 1 1 195 LYS CA   C -42.112  23.220 -17.011 1.00 . A A . 337 LYS CA   1 1 
        6 19385 1 1 195 LYS CB   C -40.759  23.925 -17.224 1.00 . A A . 337 LYS CB   1 1 
        6 19386 1 1 195 LYS CD   C -39.383  25.294 -18.825 1.00 . A A . 337 LYS CD   1 1 
        6 19387 1 1 195 LYS CE   C -38.142  24.396 -18.856 1.00 . A A . 337 LYS CE   1 1 
        6 19388 1 1 195 LYS CG   C -40.653  24.446 -18.667 1.00 . A A . 337 LYS CG   1 1 
        6 19389 1 1 195 LYS H    H -41.784  23.394 -14.922 1.00 . A A . 337 LYS H    1 1 
        6 19390 1 1 195 LYS HA   H -42.871  23.730 -17.586 1.00 . A A . 337 LYS HA   1 1 
        6 19391 1 1 195 LYS HB2  H -40.681  24.757 -16.540 1.00 . A A . 337 LYS HB2  1 1 
        6 19392 1 1 195 LYS HB3  H -39.955  23.231 -17.034 1.00 . A A . 337 LYS HB3  1 1 
        6 19393 1 1 195 LYS HD2  H -39.443  25.856 -19.746 1.00 . A A . 337 LYS HD2  1 1 
        6 19394 1 1 195 LYS HD3  H -39.306  25.979 -17.993 1.00 . A A . 337 LYS HD3  1 1 
        6 19395 1 1 195 LYS HE2  H -37.939  24.021 -17.866 1.00 . A A . 337 LYS HE2  1 1 
        6 19396 1 1 195 LYS HE3  H -38.308  23.567 -19.529 1.00 . A A . 337 LYS HE3  1 1 
        6 19397 1 1 195 LYS HG2  H -40.618  23.610 -19.350 1.00 . A A . 337 LYS HG2  1 1 
        6 19398 1 1 195 LYS HG3  H -41.515  25.056 -18.894 1.00 . A A . 337 LYS HG3  1 1 
        6 19399 1 1 195 LYS HZ1  H -37.124  26.195 -19.111 1.00 . A A . 337 LYS HZ1  1 1 
        6 19400 1 1 195 LYS HZ2  H -36.111  24.855 -18.852 1.00 . A A . 337 LYS HZ2  1 1 
        6 19401 1 1 195 LYS HZ3  H -36.868  25.075 -20.358 1.00 . A A . 337 LYS HZ3  1 1 
        6 19402 1 1 195 LYS N    N -42.484  23.273 -15.599 1.00 . A A . 337 LYS N    1 1 
        6 19403 1 1 195 LYS NZ   N -36.972  25.190 -19.330 1.00 . A A . 337 LYS NZ   1 1 
        6 19404 1 1 195 LYS O    O -41.903  20.847 -16.688 1.00 . A A . 337 LYS O    1 1 
        6 19405 1 1 196 ARG C    C -40.899  19.450 -18.755 1.00 . A A . 338 ARG C    1 1 
        6 19406 1 1 196 ARG CA   C -42.039  20.246 -19.385 1.00 . A A . 338 ARG CA   1 1 
        6 19407 1 1 196 ARG CB   C -41.809  20.338 -20.900 1.00 . A A . 338 ARG CB   1 1 
        6 19408 1 1 196 ARG CD   C -44.194  20.394 -21.713 1.00 . A A . 338 ARG CD   1 1 
        6 19409 1 1 196 ARG CG   C -42.898  21.197 -21.559 1.00 . A A . 338 ARG CG   1 1 
        6 19410 1 1 196 ARG CZ   C -46.465  20.870 -22.425 1.00 . A A . 338 ARG CZ   1 1 
        6 19411 1 1 196 ARG H    H -42.205  22.359 -19.398 1.00 . A A . 338 ARG H    1 1 
        6 19412 1 1 196 ARG HA   H -42.967  19.732 -19.197 1.00 . A A . 338 ARG HA   1 1 
        6 19413 1 1 196 ARG HB2  H -40.842  20.784 -21.086 1.00 . A A . 338 ARG HB2  1 1 
        6 19414 1 1 196 ARG HB3  H -41.831  19.346 -21.324 1.00 . A A . 338 ARG HB3  1 1 
        6 19415 1 1 196 ARG HD2  H -43.985  19.470 -22.230 1.00 . A A . 338 ARG HD2  1 1 
        6 19416 1 1 196 ARG HD3  H -44.599  20.172 -20.738 1.00 . A A . 338 ARG HD3  1 1 
        6 19417 1 1 196 ARG HE   H -44.866  21.906 -23.037 1.00 . A A . 338 ARG HE   1 1 
        6 19418 1 1 196 ARG HG2  H -43.088  22.066 -20.946 1.00 . A A . 338 ARG HG2  1 1 
        6 19419 1 1 196 ARG HG3  H -42.559  21.515 -22.533 1.00 . A A . 338 ARG HG3  1 1 
        6 19420 1 1 196 ARG HH11 H -46.227  19.345 -21.150 1.00 . A A . 338 ARG HH11 1 1 
        6 19421 1 1 196 ARG HH12 H -47.857  19.662 -21.642 1.00 . A A . 338 ARG HH12 1 1 
        6 19422 1 1 196 ARG HH21 H -47.001  22.329 -23.687 1.00 . A A . 338 ARG HH21 1 1 
        6 19423 1 1 196 ARG HH22 H -48.295  21.351 -23.079 1.00 . A A . 338 ARG HH22 1 1 
        6 19424 1 1 196 ARG N    N -42.103  21.584 -18.807 1.00 . A A . 338 ARG N    1 1 
        6 19425 1 1 196 ARG NE   N -45.171  21.161 -22.476 1.00 . A A . 338 ARG NE   1 1 
        6 19426 1 1 196 ARG NH1  N -46.883  19.881 -21.682 1.00 . A A . 338 ARG NH1  1 1 
        6 19427 1 1 196 ARG NH2  N -47.321  21.572 -23.118 1.00 . A A . 338 ARG NH2  1 1 
        6 19428 1 1 196 ARG O    O -39.750  19.551 -19.180 1.00 . A A . 338 ARG O    1 1 
        6 19429 1 1 197 SER C    C -38.941  18.630 -16.827 1.00 . A A . 339 SER C    1 1 
        6 19430 1 1 197 SER CA   C -40.234  17.845 -17.047 1.00 . A A . 339 SER CA   1 1 
        6 19431 1 1 197 SER CB   C -39.941  16.581 -17.859 1.00 . A A . 339 SER CB   1 1 
        6 19432 1 1 197 SER H    H -42.166  18.622 -17.446 1.00 . A A . 339 SER H    1 1 
        6 19433 1 1 197 SER HA   H -40.630  17.555 -16.086 1.00 . A A . 339 SER HA   1 1 
        6 19434 1 1 197 SER HB2  H -40.854  16.212 -18.293 1.00 . A A . 339 SER HB2  1 1 
        6 19435 1 1 197 SER HB3  H -39.238  16.813 -18.649 1.00 . A A . 339 SER HB3  1 1 
        6 19436 1 1 197 SER HG   H -38.783  16.017 -16.401 1.00 . A A . 339 SER HG   1 1 
        6 19437 1 1 197 SER N    N -41.232  18.659 -17.738 1.00 . A A . 339 SER N    1 1 
        6 19438 1 1 197 SER O    O -37.884  18.047 -16.588 1.00 . A A . 339 SER O    1 1 
        6 19439 1 1 197 SER OG   O -39.397  15.588 -17.000 1.00 . A A . 339 SER OG   1 1 
        6 19440 1 1 198 SER C    C -36.663  20.264 -17.478 1.00 . A A . 340 SER C    1 1 
        6 19441 1 1 198 SER CA   C -37.868  20.812 -16.718 1.00 . A A . 340 SER CA   1 1 
        6 19442 1 1 198 SER CB   C -37.536  20.910 -15.227 1.00 . A A . 340 SER CB   1 1 
        6 19443 1 1 198 SER H    H -39.904  20.364 -17.103 1.00 . A A . 340 SER H    1 1 
        6 19444 1 1 198 SER HA   H -38.096  21.800 -17.089 1.00 . A A . 340 SER HA   1 1 
        6 19445 1 1 198 SER HB2  H -36.925  21.780 -15.051 1.00 . A A . 340 SER HB2  1 1 
        6 19446 1 1 198 SER HB3  H -38.453  20.995 -14.660 1.00 . A A . 340 SER HB3  1 1 
        6 19447 1 1 198 SER HG   H -37.462  19.085 -14.557 1.00 . A A . 340 SER HG   1 1 
        6 19448 1 1 198 SER N    N -39.036  19.956 -16.910 1.00 . A A . 340 SER N    1 1 
        6 19449 1 1 198 SER O    O -35.970  19.366 -17.001 1.00 . A A . 340 SER O    1 1 
        6 19450 1 1 198 SER OG   O -36.822  19.748 -14.828 1.00 . A A . 340 SER OG   1 1 
        6 19451 1 1 199 LYS C    C -34.131  21.360 -19.383 1.00 . A A . 341 LYS C    1 1 
        6 19452 1 1 199 LYS CA   C -35.294  20.378 -19.498 1.00 . A A . 341 LYS CA   1 1 
        6 19453 1 1 199 LYS CB   C -35.736  20.284 -20.959 1.00 . A A . 341 LYS CB   1 1 
        6 19454 1 1 199 LYS CD   C -37.171  19.033 -22.580 1.00 . A A . 341 LYS CD   1 1 
        6 19455 1 1 199 LYS CE   C -38.095  17.828 -22.754 1.00 . A A . 341 LYS CE   1 1 
        6 19456 1 1 199 LYS CG   C -36.730  19.132 -21.117 1.00 . A A . 341 LYS CG   1 1 
        6 19457 1 1 199 LYS H    H -37.007  21.526 -18.995 1.00 . A A . 341 LYS H    1 1 
        6 19458 1 1 199 LYS HA   H -34.961  19.401 -19.173 1.00 . A A . 341 LYS HA   1 1 
        6 19459 1 1 199 LYS HB2  H -36.208  21.211 -21.252 1.00 . A A . 341 LYS HB2  1 1 
        6 19460 1 1 199 LYS HB3  H -34.876  20.104 -21.585 1.00 . A A . 341 LYS HB3  1 1 
        6 19461 1 1 199 LYS HD2  H -37.697  19.936 -22.857 1.00 . A A . 341 LYS HD2  1 1 
        6 19462 1 1 199 LYS HD3  H -36.301  18.913 -23.209 1.00 . A A . 341 LYS HD3  1 1 
        6 19463 1 1 199 LYS HE2  H -38.549  17.862 -23.733 1.00 . A A . 341 LYS HE2  1 1 
        6 19464 1 1 199 LYS HE3  H -37.522  16.917 -22.654 1.00 . A A . 341 LYS HE3  1 1 
        6 19465 1 1 199 LYS HG2  H -36.258  18.208 -20.819 1.00 . A A . 341 LYS HG2  1 1 
        6 19466 1 1 199 LYS HG3  H -37.593  19.313 -20.495 1.00 . A A . 341 LYS HG3  1 1 
        6 19467 1 1 199 LYS HZ1  H -38.735  17.691 -20.778 1.00 . A A . 341 LYS HZ1  1 1 
        6 19468 1 1 199 LYS HZ2  H -39.620  18.795 -21.718 1.00 . A A . 341 LYS HZ2  1 1 
        6 19469 1 1 199 LYS HZ3  H -39.863  17.124 -21.909 1.00 . A A . 341 LYS HZ3  1 1 
        6 19470 1 1 199 LYS N    N -36.419  20.814 -18.667 1.00 . A A . 341 LYS N    1 1 
        6 19471 1 1 199 LYS NZ   N -39.159  17.861 -21.710 1.00 . A A . 341 LYS NZ   1 1 
        6 19472 1 1 199 LYS O    O -34.197  22.479 -19.891 1.00 . A A . 341 LYS O    1 1 
        6 19473 1 1 200 ARG C    C -30.612  20.934 -18.694 1.00 . A A . 342 ARG C    1 1 
        6 19474 1 1 200 ARG CA   C -31.880  21.767 -18.529 1.00 . A A . 342 ARG CA   1 1 
        6 19475 1 1 200 ARG CB   C -31.901  22.400 -17.143 1.00 . A A . 342 ARG CB   1 1 
        6 19476 1 1 200 ARG CD   C -30.795  24.056 -15.661 1.00 . A A . 342 ARG CD   1 1 
        6 19477 1 1 200 ARG CG   C -30.714  23.353 -17.007 1.00 . A A . 342 ARG CG   1 1 
        6 19478 1 1 200 ARG CZ   C -29.361  25.464 -14.296 1.00 . A A . 342 ARG CZ   1 1 
        6 19479 1 1 200 ARG H    H -33.073  20.025 -18.331 1.00 . A A . 342 ARG H    1 1 
        6 19480 1 1 200 ARG HA   H -31.875  22.558 -19.263 1.00 . A A . 342 ARG HA   1 1 
        6 19481 1 1 200 ARG HB2  H -32.823  22.949 -17.012 1.00 . A A . 342 ARG HB2  1 1 
        6 19482 1 1 200 ARG HB3  H -31.829  21.630 -16.392 1.00 . A A . 342 ARG HB3  1 1 
        6 19483 1 1 200 ARG HD2  H -31.711  24.626 -15.613 1.00 . A A . 342 ARG HD2  1 1 
        6 19484 1 1 200 ARG HD3  H -30.796  23.314 -14.880 1.00 . A A . 342 ARG HD3  1 1 
        6 19485 1 1 200 ARG HE   H -29.103  25.183 -16.261 1.00 . A A . 342 ARG HE   1 1 
        6 19486 1 1 200 ARG HG2  H -29.792  22.795 -17.070 1.00 . A A . 342 ARG HG2  1 1 
        6 19487 1 1 200 ARG HG3  H -30.748  24.087 -17.798 1.00 . A A . 342 ARG HG3  1 1 
        6 19488 1 1 200 ARG HH11 H -30.877  24.557 -13.355 1.00 . A A . 342 ARG HH11 1 1 
        6 19489 1 1 200 ARG HH12 H -29.868  25.553 -12.362 1.00 . A A . 342 ARG HH12 1 1 
        6 19490 1 1 200 ARG HH21 H -27.776  26.489 -14.964 1.00 . A A . 342 ARG HH21 1 1 
        6 19491 1 1 200 ARG HH22 H -28.111  26.646 -13.271 1.00 . A A . 342 ARG HH22 1 1 
        6 19492 1 1 200 ARG N    N -33.065  20.929 -18.711 1.00 . A A . 342 ARG N    1 1 
        6 19493 1 1 200 ARG NE   N -29.658  24.953 -15.486 1.00 . A A . 342 ARG NE   1 1 
        6 19494 1 1 200 ARG NH1  N -30.093  25.168 -13.257 1.00 . A A . 342 ARG NH1  1 1 
        6 19495 1 1 200 ARG NH2  N -28.336  26.262 -14.167 1.00 . A A . 342 ARG NH2  1 1 
        6 19496 1 1 200 ARG O    O -30.506  19.836 -18.148 1.00 . A A . 342 ARG O    1 1 
        6 19497 1 1 201 ALA C    C -27.637  20.610 -18.347 1.00 . A A . 343 ALA C    1 1 
        6 19498 1 1 201 ALA CA   C -28.399  20.750 -19.673 1.00 . A A . 343 ALA CA   1 1 
        6 19499 1 1 201 ALA CB   C -27.556  21.516 -20.720 1.00 . A A . 343 ALA CB   1 1 
        6 19500 1 1 201 ALA H    H -29.790  22.342 -19.859 1.00 . A A . 343 ALA H    1 1 
        6 19501 1 1 201 ALA HA   H -28.636  19.769 -20.052 1.00 . A A . 343 ALA HA   1 1 
        6 19502 1 1 201 ALA HB1  H -26.569  21.728 -20.330 1.00 . A A . 343 ALA HB1  1 1 
        6 19503 1 1 201 ALA HB2  H -27.463  20.926 -21.621 1.00 . A A . 343 ALA HB2  1 1 
        6 19504 1 1 201 ALA HB3  H -28.049  22.448 -20.958 1.00 . A A . 343 ALA HB3  1 1 
        6 19505 1 1 201 ALA N    N -29.653  21.462 -19.447 1.00 . A A . 343 ALA N    1 1 
        6 19506 1 1 201 ALA O    O -28.028  21.209 -17.344 1.00 . A A . 343 ALA O    1 1 
        6 19507 1 1 202 PRO C    C -25.256  20.997 -16.503 1.00 . A A . 344 PRO C    1 1 
        6 19508 1 1 202 PRO CA   C -25.769  19.663 -17.053 1.00 . A A . 344 PRO CA   1 1 
        6 19509 1 1 202 PRO CB   C -24.600  18.751 -17.480 1.00 . A A . 344 PRO CB   1 1 
        6 19510 1 1 202 PRO CD   C -25.994  19.070 -19.430 1.00 . A A . 344 PRO CD   1 1 
        6 19511 1 1 202 PRO CG   C -25.061  18.080 -18.735 1.00 . A A . 344 PRO CG   1 1 
        6 19512 1 1 202 PRO HA   H -26.367  19.162 -16.308 1.00 . A A . 344 PRO HA   1 1 
        6 19513 1 1 202 PRO HB2  H -23.712  19.341 -17.674 1.00 . A A . 344 PRO HB2  1 1 
        6 19514 1 1 202 PRO HB3  H -24.397  18.015 -16.716 1.00 . A A . 344 PRO HB3  1 1 
        6 19515 1 1 202 PRO HD2  H -25.435  19.711 -20.097 1.00 . A A . 344 PRO HD2  1 1 
        6 19516 1 1 202 PRO HD3  H -26.767  18.545 -19.961 1.00 . A A . 344 PRO HD3  1 1 
        6 19517 1 1 202 PRO HG2  H -24.214  17.850 -19.370 1.00 . A A . 344 PRO HG2  1 1 
        6 19518 1 1 202 PRO HG3  H -25.604  17.175 -18.497 1.00 . A A . 344 PRO HG3  1 1 
        6 19519 1 1 202 PRO N    N -26.565  19.846 -18.310 1.00 . A A . 344 PRO N    1 1 
        6 19520 1 1 202 PRO O    O -24.866  21.884 -17.261 1.00 . A A . 344 PRO O    1 1 
        6 19521 1 1 203 GLN C    C -23.279  22.340 -14.372 1.00 . A A . 345 GLN C    1 1 
        6 19522 1 1 203 GLN CA   C -24.796  22.352 -14.533 1.00 . A A . 345 GLN CA   1 1 
        6 19523 1 1 203 GLN CB   C -25.469  22.513 -13.165 1.00 . A A . 345 GLN CB   1 1 
        6 19524 1 1 203 GLN CD   C -25.775  21.509 -10.896 1.00 . A A . 345 GLN CD   1 1 
        6 19525 1 1 203 GLN CG   C -25.037  21.383 -12.224 1.00 . A A . 345 GLN CG   1 1 
        6 19526 1 1 203 GLN H    H -25.585  20.384 -14.623 1.00 . A A . 345 GLN H    1 1 
        6 19527 1 1 203 GLN HA   H -25.070  23.196 -15.150 1.00 . A A . 345 GLN HA   1 1 
        6 19528 1 1 203 GLN HB2  H -25.184  23.463 -12.736 1.00 . A A . 345 GLN HB2  1 1 
        6 19529 1 1 203 GLN HB3  H -26.541  22.485 -13.288 1.00 . A A . 345 GLN HB3  1 1 
        6 19530 1 1 203 GLN HE21 H -24.297  22.488 -10.000 1.00 . A A . 345 GLN HE21 1 1 
        6 19531 1 1 203 GLN HE22 H -25.666  22.202  -9.038 1.00 . A A . 345 GLN HE22 1 1 
        6 19532 1 1 203 GLN HG2  H -25.272  20.431 -12.678 1.00 . A A . 345 GLN HG2  1 1 
        6 19533 1 1 203 GLN HG3  H -23.974  21.445 -12.048 1.00 . A A . 345 GLN HG3  1 1 
        6 19534 1 1 203 GLN N    N -25.262  21.126 -15.178 1.00 . A A . 345 GLN N    1 1 
        6 19535 1 1 203 GLN NE2  N -25.197  22.117  -9.895 1.00 . A A . 345 GLN NE2  1 1 
        6 19536 1 1 203 GLN O    O -22.633  23.387 -14.420 1.00 . A A . 345 GLN O    1 1 
        6 19537 1 1 203 GLN OE1  O -26.909  21.049 -10.767 1.00 . A A . 345 GLN OE1  1 1 
        6 19538 1 1 204 MET C    C -20.624  20.439 -15.265 1.00 . A A . 346 MET C    1 1 
        6 19539 1 1 204 MET CA   C -21.264  21.005 -14.000 1.00 . A A . 346 MET CA   1 1 
        6 19540 1 1 204 MET CB   C -20.971  20.076 -12.813 1.00 . A A . 346 MET CB   1 1 
        6 19541 1 1 204 MET CE   C -22.784  16.502 -11.860 1.00 . A A . 346 MET CE   1 1 
        6 19542 1 1 204 MET CG   C -21.946  18.896 -12.831 1.00 . A A . 346 MET CG   1 1 
        6 19543 1 1 204 MET H    H -23.279  20.349 -14.140 1.00 . A A . 346 MET H    1 1 
        6 19544 1 1 204 MET HA   H -20.826  21.974 -13.794 1.00 . A A . 346 MET HA   1 1 
        6 19545 1 1 204 MET HB2  H -19.957  19.707 -12.880 1.00 . A A . 346 MET HB2  1 1 
        6 19546 1 1 204 MET HB3  H -21.093  20.624 -11.891 1.00 . A A . 346 MET HB3  1 1 
        6 19547 1 1 204 MET HE1  H -22.394  15.807 -12.591 1.00 . A A . 346 MET HE1  1 1 
        6 19548 1 1 204 MET HE2  H -23.038  15.966 -10.959 1.00 . A A . 346 MET HE2  1 1 
        6 19549 1 1 204 MET HE3  H -23.670  16.984 -12.251 1.00 . A A . 346 MET HE3  1 1 
        6 19550 1 1 204 MET HG2  H -22.954  19.261 -12.695 1.00 . A A . 346 MET HG2  1 1 
        6 19551 1 1 204 MET HG3  H -21.874  18.383 -13.778 1.00 . A A . 346 MET HG3  1 1 
        6 19552 1 1 204 MET N    N -22.712  21.148 -14.174 1.00 . A A . 346 MET N    1 1 
        6 19553 1 1 204 MET O    O -21.087  19.439 -15.813 1.00 . A A . 346 MET O    1 1 
        6 19554 1 1 204 MET SD   S -21.531  17.754 -11.492 1.00 . A A . 346 MET SD   1 1 
        6 19555 1 1 205 ASP C    C -18.240  19.256 -16.689 1.00 . A A . 347 ASP C    1 1 
        6 19556 1 1 205 ASP CA   C -18.850  20.636 -16.914 1.00 . A A . 347 ASP CA   1 1 
        6 19557 1 1 205 ASP CB   C -17.747  21.631 -17.278 1.00 . A A . 347 ASP CB   1 1 
        6 19558 1 1 205 ASP CG   C -17.025  21.170 -18.539 1.00 . A A . 347 ASP CG   1 1 
        6 19559 1 1 205 ASP H    H -19.228  21.872 -15.235 1.00 . A A . 347 ASP H    1 1 
        6 19560 1 1 205 ASP HA   H -19.552  20.579 -17.733 1.00 . A A . 347 ASP HA   1 1 
        6 19561 1 1 205 ASP HB2  H -18.186  22.603 -17.451 1.00 . A A . 347 ASP HB2  1 1 
        6 19562 1 1 205 ASP HB3  H -17.040  21.696 -16.464 1.00 . A A . 347 ASP HB3  1 1 
        6 19563 1 1 205 ASP N    N -19.553  21.083 -15.717 1.00 . A A . 347 ASP N    1 1 
        6 19564 1 1 205 ASP O    O -18.193  18.433 -17.603 1.00 . A A . 347 ASP O    1 1 
        6 19565 1 1 205 ASP OD1  O -17.659  21.127 -19.581 1.00 . A A . 347 ASP OD1  1 1 
        6 19566 1 1 205 ASP OD2  O -15.846  20.869 -18.445 1.00 . A A . 347 ASP OD2  1 1 
        6 19567 1 1 206 TRP C    C -15.876  17.522 -15.914 1.00 . A A . 348 TRP C    1 1 
        6 19568 1 1 206 TRP CA   C -17.158  17.739 -15.115 1.00 . A A . 348 TRP CA   1 1 
        6 19569 1 1 206 TRP CB   C -18.136  16.590 -15.385 1.00 . A A . 348 TRP CB   1 1 
        6 19570 1 1 206 TRP CD1  C -17.013  14.325 -15.341 1.00 . A A . 348 TRP CD1  1 1 
        6 19571 1 1 206 TRP CD2  C -17.748  14.964 -13.313 1.00 . A A . 348 TRP CD2  1 1 
        6 19572 1 1 206 TRP CE2  C -17.146  13.694 -13.146 1.00 . A A . 348 TRP CE2  1 1 
        6 19573 1 1 206 TRP CE3  C -18.294  15.594 -12.181 1.00 . A A . 348 TRP CE3  1 1 
        6 19574 1 1 206 TRP CG   C -17.648  15.343 -14.717 1.00 . A A . 348 TRP CG   1 1 
        6 19575 1 1 206 TRP CH2  C -17.639  13.709 -10.784 1.00 . A A . 348 TRP CH2  1 1 
        6 19576 1 1 206 TRP CZ2  C -17.092  13.070 -11.899 1.00 . A A . 348 TRP CZ2  1 1 
        6 19577 1 1 206 TRP CZ3  C -18.241  14.968 -10.924 1.00 . A A . 348 TRP CZ3  1 1 
        6 19578 1 1 206 TRP H    H -17.835  19.720 -14.786 1.00 . A A . 348 TRP H    1 1 
        6 19579 1 1 206 TRP HA   H -16.914  17.749 -14.064 1.00 . A A . 348 TRP HA   1 1 
        6 19580 1 1 206 TRP HB2  H -19.109  16.848 -14.996 1.00 . A A . 348 TRP HB2  1 1 
        6 19581 1 1 206 TRP HB3  H -18.209  16.418 -16.448 1.00 . A A . 348 TRP HB3  1 1 
        6 19582 1 1 206 TRP HD1  H -16.776  14.284 -16.393 1.00 . A A . 348 TRP HD1  1 1 
        6 19583 1 1 206 TRP HE1  H -16.253  12.503 -14.604 1.00 . A A . 348 TRP HE1  1 1 
        6 19584 1 1 206 TRP HE3  H -18.759  16.565 -12.278 1.00 . A A . 348 TRP HE3  1 1 
        6 19585 1 1 206 TRP HH2  H -17.602  13.234  -9.815 1.00 . A A . 348 TRP HH2  1 1 
        6 19586 1 1 206 TRP HZ2  H -16.629  12.100 -11.796 1.00 . A A . 348 TRP HZ2  1 1 
        6 19587 1 1 206 TRP HZ3  H -18.663  15.461 -10.061 1.00 . A A . 348 TRP HZ3  1 1 
        6 19588 1 1 206 TRP N    N -17.769  19.019 -15.467 1.00 . A A . 348 TRP N    1 1 
        6 19589 1 1 206 TRP NE1  N -16.714  13.346 -14.409 1.00 . A A . 348 TRP NE1  1 1 
        6 19590 1 1 206 TRP O    O -15.655  18.168 -16.940 1.00 . A A . 348 TRP O    1 1 
        6 19591 1 1 207 SER C    C -13.515  14.807 -16.135 1.00 . A A . 349 SER C    1 1 
        6 19592 1 1 207 SER CA   C -13.760  16.312 -16.103 1.00 . A A . 349 SER CA   1 1 
        6 19593 1 1 207 SER CB   C -12.610  17.002 -15.368 1.00 . A A . 349 SER CB   1 1 
        6 19594 1 1 207 SER H    H -15.259  16.133 -14.611 1.00 . A A . 349 SER H    1 1 
        6 19595 1 1 207 SER HA   H -13.792  16.679 -17.120 1.00 . A A . 349 SER HA   1 1 
        6 19596 1 1 207 SER HB2  H -12.797  18.061 -15.315 1.00 . A A . 349 SER HB2  1 1 
        6 19597 1 1 207 SER HB3  H -12.534  16.600 -14.365 1.00 . A A . 349 SER HB3  1 1 
        6 19598 1 1 207 SER HG   H -10.668  16.945 -15.474 1.00 . A A . 349 SER HG   1 1 
        6 19599 1 1 207 SER N    N -15.029  16.612 -15.434 1.00 . A A . 349 SER N    1 1 
        6 19600 1 1 207 SER O    O -13.922  14.083 -15.226 1.00 . A A . 349 SER O    1 1 
        6 19601 1 1 207 SER OG   O -11.399  16.775 -16.074 1.00 . A A . 349 SER OG   1 1 
        6 19602 1 1 208 LYS C    C -11.367  12.529 -16.461 1.00 . A A . 350 LYS C    1 1 
        6 19603 1 1 208 LYS CA   C -12.556  12.921 -17.332 1.00 . A A . 350 LYS CA   1 1 
        6 19604 1 1 208 LYS CB   C -12.249  12.595 -18.793 1.00 . A A . 350 LYS CB   1 1 
        6 19605 1 1 208 LYS CD   C -13.248  12.400 -21.091 1.00 . A A . 350 LYS CD   1 1 
        6 19606 1 1 208 LYS CE   C -12.220  13.305 -21.777 1.00 . A A . 350 LYS CE   1 1 
        6 19607 1 1 208 LYS CG   C -13.491  12.863 -19.648 1.00 . A A . 350 LYS CG   1 1 
        6 19608 1 1 208 LYS H    H -12.552  14.969 -17.881 1.00 . A A . 350 LYS H    1 1 
        6 19609 1 1 208 LYS HA   H -13.420  12.353 -17.022 1.00 . A A . 350 LYS HA   1 1 
        6 19610 1 1 208 LYS HB2  H -11.432  13.216 -19.132 1.00 . A A . 350 LYS HB2  1 1 
        6 19611 1 1 208 LYS HB3  H -11.971  11.555 -18.880 1.00 . A A . 350 LYS HB3  1 1 
        6 19612 1 1 208 LYS HD2  H -12.881  11.383 -21.082 1.00 . A A . 350 LYS HD2  1 1 
        6 19613 1 1 208 LYS HD3  H -14.178  12.439 -21.638 1.00 . A A . 350 LYS HD3  1 1 
        6 19614 1 1 208 LYS HE2  H -12.436  14.339 -21.552 1.00 . A A . 350 LYS HE2  1 1 
        6 19615 1 1 208 LYS HE3  H -11.229  13.060 -21.425 1.00 . A A . 350 LYS HE3  1 1 
        6 19616 1 1 208 LYS HG2  H -14.331  12.325 -19.235 1.00 . A A . 350 LYS HG2  1 1 
        6 19617 1 1 208 LYS HG3  H -13.707  13.921 -19.643 1.00 . A A . 350 LYS HG3  1 1 
        6 19618 1 1 208 LYS HZ1  H -11.704  13.810 -23.730 1.00 . A A . 350 LYS HZ1  1 1 
        6 19619 1 1 208 LYS HZ2  H -11.924  12.145 -23.479 1.00 . A A . 350 LYS HZ2  1 1 
        6 19620 1 1 208 LYS HZ3  H -13.269  13.178 -23.572 1.00 . A A . 350 LYS HZ3  1 1 
        6 19621 1 1 208 LYS N    N -12.850  14.344 -17.187 1.00 . A A . 350 LYS N    1 1 
        6 19622 1 1 208 LYS NZ   N -12.284  13.094 -23.251 1.00 . A A . 350 LYS NZ   1 1 
        6 19623 1 1 208 LYS O    O -11.024  11.350 -16.363 1.00 . A A . 350 LYS O    1 1 
        6 19624 1 1 209 LYS C    C  -8.500  12.528 -15.752 1.00 . A A . 351 LYS C    1 1 
        6 19625 1 1 209 LYS CA   C  -9.587  13.270 -14.979 1.00 . A A . 351 LYS CA   1 1 
        6 19626 1 1 209 LYS CB   C -10.010  12.445 -13.761 1.00 . A A . 351 LYS CB   1 1 
        6 19627 1 1 209 LYS CD   C -11.413  12.432 -11.695 1.00 . A A . 351 LYS CD   1 1 
        6 19628 1 1 209 LYS CE   C -12.411  13.236 -10.859 1.00 . A A . 351 LYS CE   1 1 
        6 19629 1 1 209 LYS CG   C -10.953  13.273 -12.887 1.00 . A A . 351 LYS CG   1 1 
        6 19630 1 1 209 LYS H    H -11.059  14.440 -15.959 1.00 . A A . 351 LYS H    1 1 
        6 19631 1 1 209 LYS HA   H  -9.192  14.216 -14.640 1.00 . A A . 351 LYS HA   1 1 
        6 19632 1 1 209 LYS HB2  H -10.513  11.548 -14.088 1.00 . A A . 351 LYS HB2  1 1 
        6 19633 1 1 209 LYS HB3  H  -9.135  12.178 -13.188 1.00 . A A . 351 LYS HB3  1 1 
        6 19634 1 1 209 LYS HD2  H -11.888  11.529 -12.052 1.00 . A A . 351 LYS HD2  1 1 
        6 19635 1 1 209 LYS HD3  H -10.562  12.174 -11.085 1.00 . A A . 351 LYS HD3  1 1 
        6 19636 1 1 209 LYS HE2  H -13.209  13.592 -11.492 1.00 . A A . 351 LYS HE2  1 1 
        6 19637 1 1 209 LYS HE3  H -12.820  12.607 -10.083 1.00 . A A . 351 LYS HE3  1 1 
        6 19638 1 1 209 LYS HG2  H -10.435  14.152 -12.531 1.00 . A A . 351 LYS HG2  1 1 
        6 19639 1 1 209 LYS HG3  H -11.813  13.570 -13.468 1.00 . A A . 351 LYS HG3  1 1 
        6 19640 1 1 209 LYS HZ1  H -11.719  14.294  -9.204 1.00 . A A . 351 LYS HZ1  1 1 
        6 19641 1 1 209 LYS HZ2  H -10.730  14.435 -10.578 1.00 . A A . 351 LYS HZ2  1 1 
        6 19642 1 1 209 LYS HZ3  H -12.203  15.277 -10.498 1.00 . A A . 351 LYS HZ3  1 1 
        6 19643 1 1 209 LYS N    N -10.741  13.522 -15.838 1.00 . A A . 351 LYS N    1 1 
        6 19644 1 1 209 LYS NZ   N -11.714  14.398 -10.238 1.00 . A A . 351 LYS NZ   1 1 
        6 19645 1 1 209 LYS O    O  -8.603  12.343 -16.963 1.00 . A A . 351 LYS O    1 1 
        6 19646 1 1 210 ASN C    C  -5.728  10.394 -14.685 1.00 . A A . 352 ASN C    1 1 
        6 19647 1 1 210 ASN CA   C  -6.347  11.389 -15.667 1.00 . A A . 352 ASN CA   1 1 
        6 19648 1 1 210 ASN CB   C  -5.285  12.385 -16.141 1.00 . A A . 352 ASN CB   1 1 
        6 19649 1 1 210 ASN CG   C  -5.060  13.452 -15.075 1.00 . A A . 352 ASN CG   1 1 
        6 19650 1 1 210 ASN H    H  -7.427  12.287 -14.077 1.00 . A A . 352 ASN H    1 1 
        6 19651 1 1 210 ASN HA   H  -6.717  10.842 -16.524 1.00 . A A . 352 ASN HA   1 1 
        6 19652 1 1 210 ASN HB2  H  -4.357  11.864 -16.329 1.00 . A A . 352 ASN HB2  1 1 
        6 19653 1 1 210 ASN HB3  H  -5.621  12.859 -17.051 1.00 . A A . 352 ASN HB3  1 1 
        6 19654 1 1 210 ASN HD21 H  -5.502  14.963 -16.285 1.00 . A A . 352 ASN HD21 1 1 
        6 19655 1 1 210 ASN HD22 H  -5.089  15.402 -14.699 1.00 . A A . 352 ASN HD22 1 1 
        6 19656 1 1 210 ASN N    N  -7.454  12.108 -15.040 1.00 . A A . 352 ASN N    1 1 
        6 19657 1 1 210 ASN ND2  N  -5.232  14.710 -15.378 1.00 . A A . 352 ASN ND2  1 1 
        6 19658 1 1 210 ASN O    O  -4.946  10.771 -13.812 1.00 . A A . 352 ASN O    1 1 
        6 19659 1 1 210 ASN OD1  O  -4.724  13.132 -13.934 1.00 . A A . 352 ASN OD1  1 1 
        6 19660 1 1 211 GLU C    C  -5.470   8.545 -12.530 1.00 . A A . 353 GLU C    1 1 
        6 19661 1 1 211 GLU CA   C  -5.575   8.058 -13.979 1.00 . A A . 353 GLU CA   1 1 
        6 19662 1 1 211 GLU CB   C  -4.199   7.599 -14.485 1.00 . A A . 353 GLU CB   1 1 
        6 19663 1 1 211 GLU CD   C  -2.517   5.742 -14.473 1.00 . A A . 353 GLU CD   1 1 
        6 19664 1 1 211 GLU CG   C  -3.894   6.180 -13.985 1.00 . A A . 353 GLU CG   1 1 
        6 19665 1 1 211 GLU H    H  -6.713   8.891 -15.562 1.00 . A A . 353 GLU H    1 1 
        6 19666 1 1 211 GLU HA   H  -6.259   7.223 -14.017 1.00 . A A . 353 GLU HA   1 1 
        6 19667 1 1 211 GLU HB2  H  -4.197   7.604 -15.566 1.00 . A A . 353 GLU HB2  1 1 
        6 19668 1 1 211 GLU HB3  H  -3.436   8.275 -14.126 1.00 . A A . 353 GLU HB3  1 1 
        6 19669 1 1 211 GLU HG2  H  -3.917   6.159 -12.907 1.00 . A A . 353 GLU HG2  1 1 
        6 19670 1 1 211 GLU HG3  H  -4.640   5.500 -14.371 1.00 . A A . 353 GLU HG3  1 1 
        6 19671 1 1 211 GLU N    N  -6.088   9.122 -14.845 1.00 . A A . 353 GLU N    1 1 
        6 19672 1 1 211 GLU O    O  -6.405   9.148 -12.003 1.00 . A A . 353 GLU O    1 1 
        6 19673 1 1 211 GLU OE1  O  -1.791   6.585 -14.973 1.00 . A A . 353 GLU OE1  1 1 
        6 19674 1 1 211 GLU OE2  O  -2.209   4.569 -14.338 1.00 . A A . 353 GLU OE2  1 1 
        6 19675 1 1 212 LEU C    C  -2.693   9.260 -10.344 1.00 . A A . 354 LEU C    1 1 
        6 19676 1 1 212 LEU CA   C  -4.103   8.701 -10.507 1.00 . A A . 354 LEU CA   1 1 
        6 19677 1 1 212 LEU CB   C  -4.286   7.505  -9.565 1.00 . A A . 354 LEU CB   1 1 
        6 19678 1 1 212 LEU CD1  C  -5.849   5.706  -8.817 1.00 . A A . 354 LEU CD1  1 1 
        6 19679 1 1 212 LEU CD2  C  -6.684   8.069  -8.992 1.00 . A A . 354 LEU CD2  1 1 
        6 19680 1 1 212 LEU CG   C  -5.741   7.014  -9.607 1.00 . A A . 354 LEU CG   1 1 
        6 19681 1 1 212 LEU H    H  -3.616   7.805 -12.368 1.00 . A A . 354 LEU H    1 1 
        6 19682 1 1 212 LEU HA   H  -4.811   9.470 -10.241 1.00 . A A . 354 LEU HA   1 1 
        6 19683 1 1 212 LEU HB2  H  -3.629   6.705  -9.875 1.00 . A A . 354 LEU HB2  1 1 
        6 19684 1 1 212 LEU HB3  H  -4.035   7.802  -8.558 1.00 . A A . 354 LEU HB3  1 1 
        6 19685 1 1 212 LEU HD11 H  -6.871   5.357  -8.836 1.00 . A A . 354 LEU HD11 1 1 
        6 19686 1 1 212 LEU HD12 H  -5.206   4.962  -9.264 1.00 . A A . 354 LEU HD12 1 1 
        6 19687 1 1 212 LEU HD13 H  -5.547   5.877  -7.795 1.00 . A A . 354 LEU HD13 1 1 
        6 19688 1 1 212 LEU HD21 H  -6.960   8.789  -9.747 1.00 . A A . 354 LEU HD21 1 1 
        6 19689 1 1 212 LEU HD22 H  -7.578   7.587  -8.621 1.00 . A A . 354 LEU HD22 1 1 
        6 19690 1 1 212 LEU HD23 H  -6.188   8.576  -8.177 1.00 . A A . 354 LEU HD23 1 1 
        6 19691 1 1 212 LEU HG   H  -6.024   6.832 -10.635 1.00 . A A . 354 LEU HG   1 1 
        6 19692 1 1 212 LEU N    N  -4.328   8.284 -11.894 1.00 . A A . 354 LEU N    1 1 
        6 19693 1 1 212 LEU O    O  -1.725   8.685 -10.842 1.00 . A A . 354 LEU O    1 1 
        6 19694 1 1 213 PHE C    C  -1.090  11.297  -7.915 1.00 . A A . 355 PHE C    1 1 
        6 19695 1 1 213 PHE CA   C  -1.286  11.024  -9.401 1.00 . A A . 355 PHE CA   1 1 
        6 19696 1 1 213 PHE CB   C  -1.203  12.340 -10.178 1.00 . A A . 355 PHE CB   1 1 
        6 19697 1 1 213 PHE CD1  C   0.216  11.786 -12.186 1.00 . A A . 355 PHE CD1  1 1 
        6 19698 1 1 213 PHE CD2  C  -2.176  12.034 -12.485 1.00 . A A . 355 PHE CD2  1 1 
        6 19699 1 1 213 PHE CE1  C   0.360  11.512 -13.551 1.00 . A A . 355 PHE CE1  1 1 
        6 19700 1 1 213 PHE CE2  C  -2.033  11.760 -13.851 1.00 . A A . 355 PHE CE2  1 1 
        6 19701 1 1 213 PHE CG   C  -1.051  12.047 -11.653 1.00 . A A . 355 PHE CG   1 1 
        6 19702 1 1 213 PHE CZ   C  -0.765  11.499 -14.383 1.00 . A A . 355 PHE CZ   1 1 
        6 19703 1 1 213 PHE H    H  -3.392  10.793  -9.263 1.00 . A A . 355 PHE H    1 1 
        6 19704 1 1 213 PHE HA   H  -0.493  10.370  -9.739 1.00 . A A . 355 PHE HA   1 1 
        6 19705 1 1 213 PHE HB2  H  -2.104  12.912 -10.016 1.00 . A A . 355 PHE HB2  1 1 
        6 19706 1 1 213 PHE HB3  H  -0.349  12.906  -9.837 1.00 . A A . 355 PHE HB3  1 1 
        6 19707 1 1 213 PHE HD1  H   1.085  11.796 -11.542 1.00 . A A . 355 PHE HD1  1 1 
        6 19708 1 1 213 PHE HD2  H  -3.155  12.234 -12.074 1.00 . A A . 355 PHE HD2  1 1 
        6 19709 1 1 213 PHE HE1  H   1.339  11.310 -13.961 1.00 . A A . 355 PHE HE1  1 1 
        6 19710 1 1 213 PHE HE2  H  -2.900  11.750 -14.494 1.00 . A A . 355 PHE HE2  1 1 
        6 19711 1 1 213 PHE HZ   H  -0.653  11.288 -15.437 1.00 . A A . 355 PHE HZ   1 1 
        6 19712 1 1 213 PHE N    N  -2.585  10.384  -9.637 1.00 . A A . 355 PHE N    1 1 
        6 19713 1 1 213 PHE O    O  -2.050  11.543  -7.185 1.00 . A A . 355 PHE O    1 1 
        6 19714 1 1 214 SER C    C   1.917  12.003  -5.940 1.00 . A A . 356 SER C    1 1 
        6 19715 1 1 214 SER CA   C   0.488  11.489  -6.071 1.00 . A A . 356 SER CA   1 1 
        6 19716 1 1 214 SER CB   C   0.334  10.197  -5.269 1.00 . A A . 356 SER CB   1 1 
        6 19717 1 1 214 SER H    H   0.886  11.047  -8.105 1.00 . A A . 356 SER H    1 1 
        6 19718 1 1 214 SER HA   H  -0.188  12.231  -5.671 1.00 . A A . 356 SER HA   1 1 
        6 19719 1 1 214 SER HB2  H   0.706  10.344  -4.270 1.00 . A A . 356 SER HB2  1 1 
        6 19720 1 1 214 SER HB3  H  -0.712   9.924  -5.226 1.00 . A A . 356 SER HB3  1 1 
        6 19721 1 1 214 SER HG   H   1.996   9.248  -5.621 1.00 . A A . 356 SER HG   1 1 
        6 19722 1 1 214 SER N    N   0.163  11.249  -7.474 1.00 . A A . 356 SER N    1 1 
        6 19723 1 1 214 SER O    O   2.709  11.908  -6.878 1.00 . A A . 356 SER O    1 1 
        6 19724 1 1 214 SER OG   O   1.080   9.163  -5.897 1.00 . A A . 356 SER OG   1 1 
        6 19725 1 1 215 ASN C    C   3.962  12.926  -3.061 1.00 . A A . 357 ASN C    1 1 
        6 19726 1 1 215 ASN CA   C   3.578  13.088  -4.529 1.00 . A A . 357 ASN CA   1 1 
        6 19727 1 1 215 ASN CB   C   3.627  14.569  -4.910 1.00 . A A . 357 ASN CB   1 1 
        6 19728 1 1 215 ASN CG   C   3.522  14.717  -6.424 1.00 . A A . 357 ASN CG   1 1 
        6 19729 1 1 215 ASN H    H   1.566  12.605  -4.064 1.00 . A A . 357 ASN H    1 1 
        6 19730 1 1 215 ASN HA   H   4.294  12.551  -5.133 1.00 . A A . 357 ASN HA   1 1 
        6 19731 1 1 215 ASN HB2  H   2.803  15.086  -4.440 1.00 . A A . 357 ASN HB2  1 1 
        6 19732 1 1 215 ASN HB3  H   4.559  14.996  -4.573 1.00 . A A . 357 ASN HB3  1 1 
        6 19733 1 1 215 ASN HD21 H   2.515  16.426  -6.335 1.00 . A A . 357 ASN HD21 1 1 
        6 19734 1 1 215 ASN HD22 H   2.835  15.852  -7.901 1.00 . A A . 357 ASN HD22 1 1 
        6 19735 1 1 215 ASN N    N   2.241  12.555  -4.773 1.00 . A A . 357 ASN N    1 1 
        6 19736 1 1 215 ASN ND2  N   2.905  15.750  -6.928 1.00 . A A . 357 ASN ND2  1 1 
        6 19737 1 1 215 ASN O    O   3.141  12.533  -2.233 1.00 . A A . 357 ASN O    1 1 
        6 19738 1 1 215 ASN OD1  O   4.011  13.867  -7.167 1.00 . A A . 357 ASN OD1  1 1 
        6 19739 1 1 216 LEU C    C   4.874  13.959  -0.440 1.00 . A A . 358 LEU C    1 1 
        6 19740 1 1 216 LEU CA   C   5.718  13.111  -1.388 1.00 . A A . 358 LEU CA   1 1 
        6 19741 1 1 216 LEU CB   C   7.171  13.585  -1.331 1.00 . A A . 358 LEU CB   1 1 
        6 19742 1 1 216 LEU CD1  C   9.419  13.321  -2.398 1.00 . A A . 358 LEU CD1  1 1 
        6 19743 1 1 216 LEU CD2  C   8.322  11.329  -1.354 1.00 . A A . 358 LEU CD2  1 1 
        6 19744 1 1 216 LEU CG   C   8.075  12.634  -2.134 1.00 . A A . 358 LEU CG   1 1 
        6 19745 1 1 216 LEU H    H   5.826  13.528  -3.461 1.00 . A A . 358 LEU H    1 1 
        6 19746 1 1 216 LEU HA   H   5.668  12.081  -1.077 1.00 . A A . 358 LEU HA   1 1 
        6 19747 1 1 216 LEU HB2  H   7.235  14.580  -1.750 1.00 . A A . 358 LEU HB2  1 1 
        6 19748 1 1 216 LEU HB3  H   7.496  13.612  -0.305 1.00 . A A . 358 LEU HB3  1 1 
        6 19749 1 1 216 LEU HD11 H   9.871  13.602  -1.458 1.00 . A A . 358 LEU HD11 1 1 
        6 19750 1 1 216 LEU HD12 H  10.072  12.641  -2.925 1.00 . A A . 358 LEU HD12 1 1 
        6 19751 1 1 216 LEU HD13 H   9.259  14.203  -2.998 1.00 . A A . 358 LEU HD13 1 1 
        6 19752 1 1 216 LEU HD21 H   9.194  10.829  -1.753 1.00 . A A . 358 LEU HD21 1 1 
        6 19753 1 1 216 LEU HD22 H   8.485  11.548  -0.311 1.00 . A A . 358 LEU HD22 1 1 
        6 19754 1 1 216 LEU HD23 H   7.465  10.680  -1.455 1.00 . A A . 358 LEU HD23 1 1 
        6 19755 1 1 216 LEU HG   H   7.599  12.405  -3.076 1.00 . A A . 358 LEU HG   1 1 
        6 19756 1 1 216 LEU N    N   5.220  13.225  -2.754 1.00 . A A . 358 LEU N    1 1 
        6 19757 1 1 216 LEU O    O   3.766  14.307  -0.811 1.00 . A A . 358 LEU O    1 1 
        6 19758 1 1 216 LEU OXT  O   5.352  14.252   0.643 1.00 . A A . 358 LEU OXT  1 1 
        7 19759 1 1   1 GLY C    C  17.525 -21.369 -16.616 1.00 . A A . 143 GLY C    1 1 
        7 19760 1 1   1 GLY CA   C  17.845 -22.080 -17.927 1.00 . A A . 143 GLY CA   1 1 
        7 19761 1 1   1 GLY H1   H  16.780 -22.333 -19.698 1.00 . A A . 143 GLY H1   1 1 
        7 19762 1 1   1 GLY H2   H  17.371 -20.758 -19.465 1.00 . A A . 143 GLY H2   1 1 
        7 19763 1 1   1 GLY H3   H  16.027 -21.304 -18.581 1.00 . A A . 143 GLY H3   1 1 
        7 19764 1 1   1 GLY HA2  H  17.704 -23.154 -17.802 1.00 . A A . 143 GLY HA2  1 1 
        7 19765 1 1   1 GLY HA3  H  18.880 -21.882 -18.205 1.00 . A A . 143 GLY HA3  1 1 
        7 19766 1 1   1 GLY N    N  16.937 -21.581 -18.999 1.00 . A A . 143 GLY N    1 1 
        7 19767 1 1   1 GLY O    O  17.639 -21.953 -15.538 1.00 . A A . 143 GLY O    1 1 
        7 19768 1 1   2 ILE C    C  15.278 -19.046 -15.485 1.00 . A A . 144 ILE C    1 1 
        7 19769 1 1   2 ILE CA   C  16.781 -19.304 -15.537 1.00 . A A . 144 ILE CA   1 1 
        7 19770 1 1   2 ILE CB   C  17.527 -17.970 -15.584 1.00 . A A . 144 ILE CB   1 1 
        7 19771 1 1   2 ILE CD1  C  19.784 -16.931 -15.876 1.00 . A A . 144 ILE CD1  1 1 
        7 19772 1 1   2 ILE CG1  C  19.037 -18.231 -15.572 1.00 . A A . 144 ILE CG1  1 1 
        7 19773 1 1   2 ILE CG2  C  17.145 -17.128 -14.365 1.00 . A A . 144 ILE CG2  1 1 
        7 19774 1 1   2 ILE H    H  17.051 -19.695 -17.606 1.00 . A A . 144 ILE H    1 1 
        7 19775 1 1   2 ILE HA   H  17.076 -19.834 -14.641 1.00 . A A . 144 ILE HA   1 1 
        7 19776 1 1   2 ILE HB   H  17.260 -17.439 -16.487 1.00 . A A . 144 ILE HB   1 1 
        7 19777 1 1   2 ILE HD11 H  20.847 -17.119 -15.872 1.00 . A A . 144 ILE HD11 1 1 
        7 19778 1 1   2 ILE HD12 H  19.487 -16.564 -16.847 1.00 . A A . 144 ILE HD12 1 1 
        7 19779 1 1   2 ILE HD13 H  19.545 -16.194 -15.124 1.00 . A A . 144 ILE HD13 1 1 
        7 19780 1 1   2 ILE HG12 H  19.330 -18.596 -14.597 1.00 . A A . 144 ILE HG12 1 1 
        7 19781 1 1   2 ILE HG13 H  19.279 -18.968 -16.321 1.00 . A A . 144 ILE HG13 1 1 
        7 19782 1 1   2 ILE HG21 H  16.137 -16.759 -14.483 1.00 . A A . 144 ILE HG21 1 1 
        7 19783 1 1   2 ILE HG22 H  17.203 -17.737 -13.476 1.00 . A A . 144 ILE HG22 1 1 
        7 19784 1 1   2 ILE HG23 H  17.825 -16.293 -14.275 1.00 . A A . 144 ILE HG23 1 1 
        7 19785 1 1   2 ILE N    N  17.122 -20.103 -16.717 1.00 . A A . 144 ILE N    1 1 
        7 19786 1 1   2 ILE O    O  14.685 -18.589 -16.462 1.00 . A A . 144 ILE O    1 1 
        7 19787 1 1   3 ASP C    C  12.913 -17.645 -14.098 1.00 . A A . 145 ASP C    1 1 
        7 19788 1 1   3 ASP CA   C  13.233 -19.143 -14.182 1.00 . A A . 145 ASP CA   1 1 
        7 19789 1 1   3 ASP CB   C  12.748 -19.840 -12.908 1.00 . A A . 145 ASP CB   1 1 
        7 19790 1 1   3 ASP CG   C  13.389 -21.219 -12.792 1.00 . A A . 145 ASP CG   1 1 
        7 19791 1 1   3 ASP H    H  15.191 -19.710 -13.597 1.00 . A A . 145 ASP H    1 1 
        7 19792 1 1   3 ASP HA   H  12.732 -19.577 -15.031 1.00 . A A . 145 ASP HA   1 1 
        7 19793 1 1   3 ASP HB2  H  13.022 -19.246 -12.047 1.00 . A A . 145 ASP HB2  1 1 
        7 19794 1 1   3 ASP HB3  H  11.676 -19.947 -12.943 1.00 . A A . 145 ASP HB3  1 1 
        7 19795 1 1   3 ASP N    N  14.669 -19.344 -14.341 1.00 . A A . 145 ASP N    1 1 
        7 19796 1 1   3 ASP O    O  13.694 -16.879 -13.540 1.00 . A A . 145 ASP O    1 1 
        7 19797 1 1   3 ASP OD1  O  13.441 -21.913 -13.795 1.00 . A A . 145 ASP OD1  1 1 
        7 19798 1 1   3 ASP OD2  O  13.818 -21.561 -11.703 1.00 . A A . 145 ASP OD2  1 1 
        7 19799 1 1   4 PRO C    C  11.018 -15.313 -13.190 1.00 . A A . 146 PRO C    1 1 
        7 19800 1 1   4 PRO CA   C  11.412 -15.764 -14.598 1.00 . A A . 146 PRO CA   1 1 
        7 19801 1 1   4 PRO CB   C  10.218 -15.684 -15.562 1.00 . A A . 146 PRO CB   1 1 
        7 19802 1 1   4 PRO CD   C  10.781 -18.022 -15.327 1.00 . A A . 146 PRO CD   1 1 
        7 19803 1 1   4 PRO CG   C   9.615 -17.052 -15.532 1.00 . A A . 146 PRO CG   1 1 
        7 19804 1 1   4 PRO HA   H  12.219 -15.155 -14.969 1.00 . A A . 146 PRO HA   1 1 
        7 19805 1 1   4 PRO HB2  H   9.503 -14.943 -15.228 1.00 . A A . 146 PRO HB2  1 1 
        7 19806 1 1   4 PRO HB3  H  10.557 -15.452 -16.561 1.00 . A A . 146 PRO HB3  1 1 
        7 19807 1 1   4 PRO HD2  H  10.476 -18.858 -14.711 1.00 . A A . 146 PRO HD2  1 1 
        7 19808 1 1   4 PRO HD3  H  11.163 -18.366 -16.276 1.00 . A A . 146 PRO HD3  1 1 
        7 19809 1 1   4 PRO HG2  H   8.912 -17.129 -14.711 1.00 . A A . 146 PRO HG2  1 1 
        7 19810 1 1   4 PRO HG3  H   9.119 -17.267 -16.468 1.00 . A A . 146 PRO HG3  1 1 
        7 19811 1 1   4 PRO N    N  11.798 -17.207 -14.636 1.00 . A A . 146 PRO N    1 1 
        7 19812 1 1   4 PRO O    O  11.076 -14.127 -12.866 1.00 . A A . 146 PRO O    1 1 
        7 19813 1 1   5 PHE C    C  11.341 -15.514 -10.144 1.00 . A A . 147 PHE C    1 1 
        7 19814 1 1   5 PHE CA   C  10.177 -15.979 -11.009 1.00 . A A . 147 PHE CA   1 1 
        7 19815 1 1   5 PHE CB   C   9.558 -17.231 -10.393 1.00 . A A . 147 PHE CB   1 1 
        7 19816 1 1   5 PHE CD1  C   8.257 -18.339 -12.244 1.00 . A A . 147 PHE CD1  1 1 
        7 19817 1 1   5 PHE CD2  C   7.053 -17.023 -10.601 1.00 . A A . 147 PHE CD2  1 1 
        7 19818 1 1   5 PHE CE1  C   7.054 -18.621 -12.901 1.00 . A A . 147 PHE CE1  1 1 
        7 19819 1 1   5 PHE CE2  C   5.850 -17.304 -11.258 1.00 . A A . 147 PHE CE2  1 1 
        7 19820 1 1   5 PHE CG   C   8.258 -17.539 -11.094 1.00 . A A . 147 PHE CG   1 1 
        7 19821 1 1   5 PHE CZ   C   5.850 -18.105 -12.407 1.00 . A A . 147 PHE CZ   1 1 
        7 19822 1 1   5 PHE H    H  10.569 -17.195 -12.693 1.00 . A A . 147 PHE H    1 1 
        7 19823 1 1   5 PHE HA   H   9.429 -15.202 -11.035 1.00 . A A . 147 PHE HA   1 1 
        7 19824 1 1   5 PHE HB2  H  10.239 -18.061 -10.509 1.00 . A A . 147 PHE HB2  1 1 
        7 19825 1 1   5 PHE HB3  H   9.369 -17.062  -9.344 1.00 . A A . 147 PHE HB3  1 1 
        7 19826 1 1   5 PHE HD1  H   9.186 -18.736 -12.625 1.00 . A A . 147 PHE HD1  1 1 
        7 19827 1 1   5 PHE HD2  H   7.054 -16.407  -9.715 1.00 . A A . 147 PHE HD2  1 1 
        7 19828 1 1   5 PHE HE1  H   7.054 -19.238 -13.787 1.00 . A A . 147 PHE HE1  1 1 
        7 19829 1 1   5 PHE HE2  H   4.920 -16.906 -10.878 1.00 . A A . 147 PHE HE2  1 1 
        7 19830 1 1   5 PHE HZ   H   4.922 -18.322 -12.914 1.00 . A A . 147 PHE HZ   1 1 
        7 19831 1 1   5 PHE N    N  10.602 -16.271 -12.371 1.00 . A A . 147 PHE N    1 1 
        7 19832 1 1   5 PHE O    O  11.200 -14.580  -9.358 1.00 . A A . 147 PHE O    1 1 
        7 19833 1 1   6 THR C    C  14.121 -14.412  -9.736 1.00 . A A . 148 THR C    1 1 
        7 19834 1 1   6 THR CA   C  13.659 -15.845  -9.485 1.00 . A A . 148 THR CA   1 1 
        7 19835 1 1   6 THR CB   C  14.796 -16.838  -9.784 1.00 . A A . 148 THR CB   1 1 
        7 19836 1 1   6 THR CG2  C  15.548 -16.436 -11.062 1.00 . A A . 148 THR CG2  1 1 
        7 19837 1 1   6 THR H    H  12.528 -16.926 -10.916 1.00 . A A . 148 THR H    1 1 
        7 19838 1 1   6 THR HA   H  13.395 -15.939  -8.444 1.00 . A A . 148 THR HA   1 1 
        7 19839 1 1   6 THR HB   H  14.379 -17.826  -9.914 1.00 . A A . 148 THR HB   1 1 
        7 19840 1 1   6 THR HG1  H  15.323 -17.406  -7.999 1.00 . A A . 148 THR HG1  1 1 
        7 19841 1 1   6 THR HG21 H  15.975 -17.314 -11.523 1.00 . A A . 148 THR HG21 1 1 
        7 19842 1 1   6 THR HG22 H  14.865 -15.964 -11.753 1.00 . A A . 148 THR HG22 1 1 
        7 19843 1 1   6 THR HG23 H  16.338 -15.743 -10.811 1.00 . A A . 148 THR HG23 1 1 
        7 19844 1 1   6 THR N    N  12.482 -16.182 -10.280 1.00 . A A . 148 THR N    1 1 
        7 19845 1 1   6 THR O    O  14.683 -13.770  -8.847 1.00 . A A . 148 THR O    1 1 
        7 19846 1 1   6 THR OG1  O  15.701 -16.856  -8.688 1.00 . A A . 148 THR OG1  1 1 
        7 19847 1 1   7 MET C    C  13.594 -11.562 -10.376 1.00 . A A . 149 MET C    1 1 
        7 19848 1 1   7 MET CA   C  14.305 -12.557 -11.279 1.00 . A A . 149 MET CA   1 1 
        7 19849 1 1   7 MET CB   C  13.997 -12.243 -12.748 1.00 . A A . 149 MET CB   1 1 
        7 19850 1 1   7 MET CE   C  13.196 -12.777 -15.927 1.00 . A A . 149 MET CE   1 1 
        7 19851 1 1   7 MET CG   C  14.625 -13.313 -13.654 1.00 . A A . 149 MET CG   1 1 
        7 19852 1 1   7 MET H    H  13.444 -14.465 -11.621 1.00 . A A . 149 MET H    1 1 
        7 19853 1 1   7 MET HA   H  15.367 -12.470 -11.120 1.00 . A A . 149 MET HA   1 1 
        7 19854 1 1   7 MET HB2  H  12.927 -12.228 -12.892 1.00 . A A . 149 MET HB2  1 1 
        7 19855 1 1   7 MET HB3  H  14.407 -11.276 -13.001 1.00 . A A . 149 MET HB3  1 1 
        7 19856 1 1   7 MET HE1  H  13.112 -13.668 -16.535 1.00 . A A . 149 MET HE1  1 1 
        7 19857 1 1   7 MET HE2  H  12.511 -12.842 -15.100 1.00 . A A . 149 MET HE2  1 1 
        7 19858 1 1   7 MET HE3  H  12.955 -11.907 -16.523 1.00 . A A . 149 MET HE3  1 1 
        7 19859 1 1   7 MET HG2  H  15.572 -13.631 -13.243 1.00 . A A . 149 MET HG2  1 1 
        7 19860 1 1   7 MET HG3  H  13.958 -14.161 -13.720 1.00 . A A . 149 MET HG3  1 1 
        7 19861 1 1   7 MET N    N  13.892 -13.913 -10.944 1.00 . A A . 149 MET N    1 1 
        7 19862 1 1   7 MET O    O  14.125 -10.496 -10.066 1.00 . A A . 149 MET O    1 1 
        7 19863 1 1   7 MET SD   S  14.891 -12.629 -15.312 1.00 . A A . 149 MET SD   1 1 
        7 19864 1 1   8 LEU C    C  12.227 -10.967  -7.709 1.00 . A A . 150 LEU C    1 1 
        7 19865 1 1   8 LEU CA   C  11.602 -11.046  -9.096 1.00 . A A . 150 LEU CA   1 1 
        7 19866 1 1   8 LEU CB   C  10.175 -11.582  -8.964 1.00 . A A . 150 LEU CB   1 1 
        7 19867 1 1   8 LEU CD1  C   8.136 -12.271 -10.210 1.00 . A A . 150 LEU CD1  1 1 
        7 19868 1 1   8 LEU CD2  C   9.803 -10.762 -11.305 1.00 . A A . 150 LEU CD2  1 1 
        7 19869 1 1   8 LEU CG   C   9.621 -11.941 -10.343 1.00 . A A . 150 LEU CG   1 1 
        7 19870 1 1   8 LEU H    H  12.011 -12.776 -10.247 1.00 . A A . 150 LEU H    1 1 
        7 19871 1 1   8 LEU HA   H  11.568 -10.057  -9.523 1.00 . A A . 150 LEU HA   1 1 
        7 19872 1 1   8 LEU HB2  H  10.176 -12.461  -8.338 1.00 . A A . 150 LEU HB2  1 1 
        7 19873 1 1   8 LEU HB3  H   9.548 -10.826  -8.516 1.00 . A A . 150 LEU HB3  1 1 
        7 19874 1 1   8 LEU HD11 H   8.005 -13.050  -9.472 1.00 . A A . 150 LEU HD11 1 1 
        7 19875 1 1   8 LEU HD12 H   7.598 -11.388  -9.901 1.00 . A A . 150 LEU HD12 1 1 
        7 19876 1 1   8 LEU HD13 H   7.755 -12.610 -11.162 1.00 . A A . 150 LEU HD13 1 1 
        7 19877 1 1   8 LEU HD21 H  10.829 -10.730 -11.641 1.00 . A A . 150 LEU HD21 1 1 
        7 19878 1 1   8 LEU HD22 H   9.151 -10.886 -12.157 1.00 . A A . 150 LEU HD22 1 1 
        7 19879 1 1   8 LEU HD23 H   9.561  -9.842 -10.796 1.00 . A A . 150 LEU HD23 1 1 
        7 19880 1 1   8 LEU HG   H  10.147 -12.805 -10.724 1.00 . A A . 150 LEU HG   1 1 
        7 19881 1 1   8 LEU N    N  12.383 -11.916  -9.962 1.00 . A A . 150 LEU N    1 1 
        7 19882 1 1   8 LEU O    O  11.738 -11.587  -6.765 1.00 . A A . 150 LEU O    1 1 
        7 19883 1 1   9 ARG C    C  14.277  -8.526  -6.045 1.00 . A A . 151 ARG C    1 1 
        7 19884 1 1   9 ARG CA   C  13.988 -10.021  -6.297 1.00 . A A . 151 ARG CA   1 1 
        7 19885 1 1   9 ARG CB   C  15.309 -10.818  -6.291 1.00 . A A . 151 ARG CB   1 1 
        7 19886 1 1   9 ARG CD   C  17.345 -11.380  -7.638 1.00 . A A . 151 ARG CD   1 1 
        7 19887 1 1   9 ARG CG   C  15.909 -10.850  -7.701 1.00 . A A . 151 ARG CG   1 1 
        7 19888 1 1   9 ARG CZ   C  18.763  -9.443  -8.009 1.00 . A A . 151 ARG CZ   1 1 
        7 19889 1 1   9 ARG H    H  13.647  -9.714  -8.373 1.00 . A A . 151 ARG H    1 1 
        7 19890 1 1   9 ARG HA   H  13.345 -10.400  -5.522 1.00 . A A . 151 ARG HA   1 1 
        7 19891 1 1   9 ARG HB2  H  16.012 -10.358  -5.612 1.00 . A A . 151 ARG HB2  1 1 
        7 19892 1 1   9 ARG HB3  H  15.117 -11.829  -5.966 1.00 . A A . 151 ARG HB3  1 1 
        7 19893 1 1   9 ARG HD2  H  17.388 -12.220  -6.961 1.00 . A A . 151 ARG HD2  1 1 
        7 19894 1 1   9 ARG HD3  H  17.646 -11.705  -8.623 1.00 . A A . 151 ARG HD3  1 1 
        7 19895 1 1   9 ARG HE   H  18.490 -10.297  -6.218 1.00 . A A . 151 ARG HE   1 1 
        7 19896 1 1   9 ARG HG2  H  15.317 -11.499  -8.329 1.00 . A A . 151 ARG HG2  1 1 
        7 19897 1 1   9 ARG HG3  H  15.914  -9.854  -8.115 1.00 . A A . 151 ARG HG3  1 1 
        7 19898 1 1   9 ARG HH11 H  17.838 -10.202  -9.614 1.00 . A A . 151 ARG HH11 1 1 
        7 19899 1 1   9 ARG HH12 H  18.843  -8.821  -9.911 1.00 . A A . 151 ARG HH12 1 1 
        7 19900 1 1   9 ARG HH21 H  19.803  -8.481  -6.594 1.00 . A A . 151 ARG HH21 1 1 
        7 19901 1 1   9 ARG HH22 H  19.957  -7.847  -8.199 1.00 . A A . 151 ARG HH22 1 1 
        7 19902 1 1   9 ARG N    N  13.307 -10.189  -7.586 1.00 . A A . 151 ARG N    1 1 
        7 19903 1 1   9 ARG NE   N  18.252 -10.337  -7.170 1.00 . A A . 151 ARG NE   1 1 
        7 19904 1 1   9 ARG NH1  N  18.459  -9.490  -9.276 1.00 . A A . 151 ARG NH1  1 1 
        7 19905 1 1   9 ARG NH2  N  19.571  -8.518  -7.566 1.00 . A A . 151 ARG NH2  1 1 
        7 19906 1 1   9 ARG O    O  14.360  -7.754  -6.999 1.00 . A A . 151 ARG O    1 1 
        7 19907 1 1  10 PRO C    C  16.189  -6.289  -4.904 1.00 . A A . 152 PRO C    1 1 
        7 19908 1 1  10 PRO CA   C  14.757  -6.654  -4.500 1.00 . A A . 152 PRO CA   1 1 
        7 19909 1 1  10 PRO CB   C  14.578  -6.530  -2.962 1.00 . A A . 152 PRO CB   1 1 
        7 19910 1 1  10 PRO CD   C  14.377  -8.872  -3.552 1.00 . A A . 152 PRO CD   1 1 
        7 19911 1 1  10 PRO CG   C  13.973  -7.827  -2.513 1.00 . A A . 152 PRO CG   1 1 
        7 19912 1 1  10 PRO HA   H  14.051  -6.008  -5.003 1.00 . A A . 152 PRO HA   1 1 
        7 19913 1 1  10 PRO HB2  H  15.535  -6.371  -2.479 1.00 . A A . 152 PRO HB2  1 1 
        7 19914 1 1  10 PRO HB3  H  13.918  -5.714  -2.719 1.00 . A A . 152 PRO HB3  1 1 
        7 19915 1 1  10 PRO HD2  H  15.343  -9.296  -3.306 1.00 . A A . 152 PRO HD2  1 1 
        7 19916 1 1  10 PRO HD3  H  13.629  -9.634  -3.612 1.00 . A A . 152 PRO HD3  1 1 
        7 19917 1 1  10 PRO HG2  H  14.356  -8.101  -1.535 1.00 . A A . 152 PRO HG2  1 1 
        7 19918 1 1  10 PRO HG3  H  12.898  -7.748  -2.479 1.00 . A A . 152 PRO HG3  1 1 
        7 19919 1 1  10 PRO N    N  14.451  -8.090  -4.802 1.00 . A A . 152 PRO N    1 1 
        7 19920 1 1  10 PRO O    O  17.047  -7.163  -5.026 1.00 . A A . 152 PRO O    1 1 
        7 19921 1 1  11 ARG C    C  18.205  -3.409  -4.463 1.00 . A A . 153 ARG C    1 1 
        7 19922 1 1  11 ARG CA   C  17.791  -4.519  -5.431 1.00 . A A . 153 ARG CA   1 1 
        7 19923 1 1  11 ARG CB   C  17.806  -3.993  -6.872 1.00 . A A . 153 ARG CB   1 1 
        7 19924 1 1  11 ARG CD   C  16.706  -2.437  -8.480 1.00 . A A . 153 ARG CD   1 1 
        7 19925 1 1  11 ARG CG   C  16.802  -2.852  -7.010 1.00 . A A . 153 ARG CG   1 1 
        7 19926 1 1  11 ARG CZ   C  18.145  -1.502 -10.193 1.00 . A A . 153 ARG CZ   1 1 
        7 19927 1 1  11 ARG H    H  15.729  -4.342  -4.944 1.00 . A A . 153 ARG H    1 1 
        7 19928 1 1  11 ARG HA   H  18.500  -5.334  -5.347 1.00 . A A . 153 ARG HA   1 1 
        7 19929 1 1  11 ARG HB2  H  18.796  -3.628  -7.111 1.00 . A A . 153 ARG HB2  1 1 
        7 19930 1 1  11 ARG HB3  H  17.545  -4.787  -7.554 1.00 . A A . 153 ARG HB3  1 1 
        7 19931 1 1  11 ARG HD2  H  16.484  -3.306  -9.081 1.00 . A A . 153 ARG HD2  1 1 
        7 19932 1 1  11 ARG HD3  H  15.912  -1.714  -8.591 1.00 . A A . 153 ARG HD3  1 1 
        7 19933 1 1  11 ARG HE   H  18.688  -1.717  -8.279 1.00 . A A . 153 ARG HE   1 1 
        7 19934 1 1  11 ARG HG2  H  15.834  -3.181  -6.663 1.00 . A A . 153 ARG HG2  1 1 
        7 19935 1 1  11 ARG HG3  H  17.132  -2.011  -6.423 1.00 . A A . 153 ARG HG3  1 1 
        7 19936 1 1  11 ARG HH11 H  16.317  -2.079 -10.778 1.00 . A A . 153 ARG HH11 1 1 
        7 19937 1 1  11 ARG HH12 H  17.326  -1.416 -12.019 1.00 . A A . 153 ARG HH12 1 1 
        7 19938 1 1  11 ARG HH21 H  20.012  -0.845  -9.899 1.00 . A A . 153 ARG HH21 1 1 
        7 19939 1 1  11 ARG HH22 H  19.420  -0.715 -11.521 1.00 . A A . 153 ARG HH22 1 1 
        7 19940 1 1  11 ARG N    N  16.449  -4.996  -5.077 1.00 . A A . 153 ARG N    1 1 
        7 19941 1 1  11 ARG NE   N  17.963  -1.853  -8.925 1.00 . A A . 153 ARG NE   1 1 
        7 19942 1 1  11 ARG NH1  N  17.187  -1.679 -11.065 1.00 . A A . 153 ARG NH1  1 1 
        7 19943 1 1  11 ARG NH2  N  19.280  -0.979 -10.566 1.00 . A A . 153 ARG NH2  1 1 
        7 19944 1 1  11 ARG O    O  17.401  -2.535  -4.138 1.00 . A A . 153 ARG O    1 1 
        7 19945 1 1  12 LEU C    C  20.691  -1.340  -3.789 1.00 . A A . 154 LEU C    1 1 
        7 19946 1 1  12 LEU CA   C  19.945  -2.443  -3.044 1.00 . A A . 154 LEU CA   1 1 
        7 19947 1 1  12 LEU CB   C  20.878  -3.114  -2.021 1.00 . A A . 154 LEU CB   1 1 
        7 19948 1 1  12 LEU CD1  C  20.191  -1.430  -0.260 1.00 . A A . 154 LEU CD1  1 1 
        7 19949 1 1  12 LEU CD2  C  22.237  -2.845   0.065 1.00 . A A . 154 LEU CD2  1 1 
        7 19950 1 1  12 LEU CG   C  21.374  -2.105  -0.969 1.00 . A A . 154 LEU CG   1 1 
        7 19951 1 1  12 LEU H    H  20.050  -4.177  -4.273 1.00 . A A . 154 LEU H    1 1 
        7 19952 1 1  12 LEU HA   H  19.106  -2.009  -2.523 1.00 . A A . 154 LEU HA   1 1 
        7 19953 1 1  12 LEU HB2  H  20.346  -3.909  -1.524 1.00 . A A . 154 LEU HB2  1 1 
        7 19954 1 1  12 LEU HB3  H  21.731  -3.526  -2.537 1.00 . A A . 154 LEU HB3  1 1 
        7 19955 1 1  12 LEU HD11 H  19.867  -0.585  -0.842 1.00 . A A . 154 LEU HD11 1 1 
        7 19956 1 1  12 LEU HD12 H  19.377  -2.129  -0.158 1.00 . A A . 154 LEU HD12 1 1 
        7 19957 1 1  12 LEU HD13 H  20.495  -1.089   0.721 1.00 . A A . 154 LEU HD13 1 1 
        7 19958 1 1  12 LEU HD21 H  21.747  -3.764   0.351 1.00 . A A . 154 LEU HD21 1 1 
        7 19959 1 1  12 LEU HD22 H  23.203  -3.071  -0.363 1.00 . A A . 154 LEU HD22 1 1 
        7 19960 1 1  12 LEU HD23 H  22.367  -2.223   0.939 1.00 . A A . 154 LEU HD23 1 1 
        7 19961 1 1  12 LEU HG   H  21.974  -1.350  -1.456 1.00 . A A . 154 LEU HG   1 1 
        7 19962 1 1  12 LEU N    N  19.453  -3.452  -3.990 1.00 . A A . 154 LEU N    1 1 
        7 19963 1 1  12 LEU O    O  21.722  -1.588  -4.416 1.00 . A A . 154 LEU O    1 1 
        7 19964 1 1  13 CYS C    C  21.737   1.743  -3.469 1.00 . A A . 155 CYS C    1 1 
        7 19965 1 1  13 CYS CA   C  20.771   1.023  -4.402 1.00 . A A . 155 CYS CA   1 1 
        7 19966 1 1  13 CYS CB   C  19.685   2.005  -4.855 1.00 . A A . 155 CYS CB   1 1 
        7 19967 1 1  13 CYS H    H  19.332   0.014  -3.211 1.00 . A A . 155 CYS H    1 1 
        7 19968 1 1  13 CYS HA   H  21.311   0.677  -5.271 1.00 . A A . 155 CYS HA   1 1 
        7 19969 1 1  13 CYS HB2  H  19.325   2.563  -4.003 1.00 . A A . 155 CYS HB2  1 1 
        7 19970 1 1  13 CYS HB3  H  20.100   2.687  -5.581 1.00 . A A . 155 CYS HB3  1 1 
        7 19971 1 1  13 CYS HG   H  17.553   1.164  -5.015 1.00 . A A . 155 CYS HG   1 1 
        7 19972 1 1  13 CYS N    N  20.158  -0.120  -3.722 1.00 . A A . 155 CYS N    1 1 
        7 19973 1 1  13 CYS O    O  21.408   2.015  -2.319 1.00 . A A . 155 CYS O    1 1 
        7 19974 1 1  13 CYS SG   S  18.311   1.093  -5.601 1.00 . A A . 155 CYS SG   1 1 
        7 19975 1 1  14 THR C    C  24.351   4.058  -3.886 1.00 . A A . 156 THR C    1 1 
        7 19976 1 1  14 THR CA   C  23.944   2.764  -3.186 1.00 . A A . 156 THR CA   1 1 
        7 19977 1 1  14 THR CB   C  25.172   1.869  -3.007 1.00 . A A . 156 THR CB   1 1 
        7 19978 1 1  14 THR CG2  C  26.218   2.586  -2.149 1.00 . A A . 156 THR CG2  1 1 
        7 19979 1 1  14 THR H    H  23.130   1.823  -4.907 1.00 . A A . 156 THR H    1 1 
        7 19980 1 1  14 THR HA   H  23.545   3.007  -2.208 1.00 . A A . 156 THR HA   1 1 
        7 19981 1 1  14 THR HB   H  25.598   1.646  -3.974 1.00 . A A . 156 THR HB   1 1 
        7 19982 1 1  14 THR HG1  H  25.575   0.143  -2.208 1.00 . A A . 156 THR HG1  1 1 
        7 19983 1 1  14 THR HG21 H  26.923   1.862  -1.766 1.00 . A A . 156 THR HG21 1 1 
        7 19984 1 1  14 THR HG22 H  26.743   3.312  -2.751 1.00 . A A . 156 THR HG22 1 1 
        7 19985 1 1  14 THR HG23 H  25.731   3.085  -1.324 1.00 . A A . 156 THR HG23 1 1 
        7 19986 1 1  14 THR N    N  22.930   2.061  -3.977 1.00 . A A . 156 THR N    1 1 
        7 19987 1 1  14 THR O    O  24.748   4.042  -5.051 1.00 . A A . 156 THR O    1 1 
        7 19988 1 1  14 THR OG1  O  24.782   0.660  -2.370 1.00 . A A . 156 THR OG1  1 1 
        7 19989 1 1  15 MET C    C  25.395   7.301  -2.726 1.00 . A A . 157 MET C    1 1 
        7 19990 1 1  15 MET CA   C  24.596   6.482  -3.741 1.00 . A A . 157 MET CA   1 1 
        7 19991 1 1  15 MET CB   C  23.317   7.236  -4.125 1.00 . A A . 157 MET CB   1 1 
        7 19992 1 1  15 MET CE   C  19.812   5.826  -3.500 1.00 . A A . 157 MET CE   1 1 
        7 19993 1 1  15 MET CG   C  22.243   6.978  -3.071 1.00 . A A . 157 MET CG   1 1 
        7 19994 1 1  15 MET H    H  23.914   5.130  -2.249 1.00 . A A . 157 MET H    1 1 
        7 19995 1 1  15 MET HA   H  25.191   6.342  -4.629 1.00 . A A . 157 MET HA   1 1 
        7 19996 1 1  15 MET HB2  H  23.519   8.297  -4.185 1.00 . A A . 157 MET HB2  1 1 
        7 19997 1 1  15 MET HB3  H  22.965   6.884  -5.084 1.00 . A A . 157 MET HB3  1 1 
        7 19998 1 1  15 MET HE1  H  19.533   6.450  -2.662 1.00 . A A . 157 MET HE1  1 1 
        7 19999 1 1  15 MET HE2  H  19.699   6.381  -4.415 1.00 . A A . 157 MET HE2  1 1 
        7 20000 1 1  15 MET HE3  H  19.185   4.947  -3.527 1.00 . A A . 157 MET HE3  1 1 
        7 20001 1 1  15 MET HG2  H  22.684   7.038  -2.092 1.00 . A A . 157 MET HG2  1 1 
        7 20002 1 1  15 MET HG3  H  21.470   7.728  -3.160 1.00 . A A . 157 MET HG3  1 1 
        7 20003 1 1  15 MET N    N  24.244   5.178  -3.174 1.00 . A A . 157 MET N    1 1 
        7 20004 1 1  15 MET O    O  25.030   7.382  -1.554 1.00 . A A . 157 MET O    1 1 
        7 20005 1 1  15 MET SD   S  21.536   5.326  -3.311 1.00 . A A . 157 MET SD   1 1 
        7 20006 1 1  16 LYS C    C  27.025  10.221  -2.558 1.00 . A A . 158 LYS C    1 1 
        7 20007 1 1  16 LYS CA   C  27.333   8.743  -2.332 1.00 . A A . 158 LYS CA   1 1 
        7 20008 1 1  16 LYS CB   C  28.807   8.463  -2.649 1.00 . A A . 158 LYS CB   1 1 
        7 20009 1 1  16 LYS CD   C  31.182   9.042  -2.099 1.00 . A A . 158 LYS CD   1 1 
        7 20010 1 1  16 LYS CE   C  31.572   9.161  -3.581 1.00 . A A . 158 LYS CE   1 1 
        7 20011 1 1  16 LYS CG   C  29.714   9.450  -1.902 1.00 . A A . 158 LYS CG   1 1 
        7 20012 1 1  16 LYS H    H  26.715   7.816  -4.138 1.00 . A A . 158 LYS H    1 1 
        7 20013 1 1  16 LYS HA   H  27.148   8.494  -1.292 1.00 . A A . 158 LYS HA   1 1 
        7 20014 1 1  16 LYS HB2  H  29.052   7.454  -2.351 1.00 . A A . 158 LYS HB2  1 1 
        7 20015 1 1  16 LYS HB3  H  28.965   8.567  -3.710 1.00 . A A . 158 LYS HB3  1 1 
        7 20016 1 1  16 LYS HD2  H  31.814   9.687  -1.507 1.00 . A A . 158 LYS HD2  1 1 
        7 20017 1 1  16 LYS HD3  H  31.313   8.019  -1.777 1.00 . A A . 158 LYS HD3  1 1 
        7 20018 1 1  16 LYS HE2  H  31.059   9.997  -4.033 1.00 . A A . 158 LYS HE2  1 1 
        7 20019 1 1  16 LYS HE3  H  32.640   9.316  -3.658 1.00 . A A . 158 LYS HE3  1 1 
        7 20020 1 1  16 LYS HG2  H  29.565  10.443  -2.289 1.00 . A A . 158 LYS HG2  1 1 
        7 20021 1 1  16 LYS HG3  H  29.479   9.440  -0.850 1.00 . A A . 158 LYS HG3  1 1 
        7 20022 1 1  16 LYS HZ1  H  30.568   8.127  -5.083 1.00 . A A . 158 LYS HZ1  1 1 
        7 20023 1 1  16 LYS HZ2  H  32.067   7.449  -4.660 1.00 . A A . 158 LYS HZ2  1 1 
        7 20024 1 1  16 LYS HZ3  H  30.726   7.260  -3.634 1.00 . A A . 158 LYS HZ3  1 1 
        7 20025 1 1  16 LYS N    N  26.480   7.915  -3.192 1.00 . A A . 158 LYS N    1 1 
        7 20026 1 1  16 LYS NZ   N  31.205   7.904  -4.294 1.00 . A A . 158 LYS NZ   1 1 
        7 20027 1 1  16 LYS O    O  26.890  10.666  -3.697 1.00 . A A . 158 LYS O    1 1 
        7 20028 1 1  17 LYS C    C  27.915  13.206  -1.827 1.00 . A A . 159 LYS C    1 1 
        7 20029 1 1  17 LYS CA   C  26.624  12.415  -1.573 1.00 . A A . 159 LYS CA   1 1 
        7 20030 1 1  17 LYS CB   C  25.923  12.898  -0.278 1.00 . A A . 159 LYS CB   1 1 
        7 20031 1 1  17 LYS CD   C  26.221  13.639   2.088 1.00 . A A . 159 LYS CD   1 1 
        7 20032 1 1  17 LYS CE   C  27.136  14.423   3.026 1.00 . A A . 159 LYS CE   1 1 
        7 20033 1 1  17 LYS CG   C  26.933  13.418   0.753 1.00 . A A . 159 LYS CG   1 1 
        7 20034 1 1  17 LYS H    H  27.033  10.575  -0.584 1.00 . A A . 159 LYS H    1 1 
        7 20035 1 1  17 LYS HA   H  25.954  12.571  -2.407 1.00 . A A . 159 LYS HA   1 1 
        7 20036 1 1  17 LYS HB2  H  25.229  13.692  -0.518 1.00 . A A . 159 LYS HB2  1 1 
        7 20037 1 1  17 LYS HB3  H  25.378  12.082   0.154 1.00 . A A . 159 LYS HB3  1 1 
        7 20038 1 1  17 LYS HD2  H  25.309  14.194   1.925 1.00 . A A . 159 LYS HD2  1 1 
        7 20039 1 1  17 LYS HD3  H  25.988  12.682   2.534 1.00 . A A . 159 LYS HD3  1 1 
        7 20040 1 1  17 LYS HE2  H  27.187  15.451   2.701 1.00 . A A . 159 LYS HE2  1 1 
        7 20041 1 1  17 LYS HE3  H  26.740  14.380   4.029 1.00 . A A . 159 LYS HE3  1 1 
        7 20042 1 1  17 LYS HG2  H  27.721  12.693   0.879 1.00 . A A . 159 LYS HG2  1 1 
        7 20043 1 1  17 LYS HG3  H  27.349  14.354   0.413 1.00 . A A . 159 LYS HG3  1 1 
        7 20044 1 1  17 LYS HZ1  H  29.132  14.426   2.434 1.00 . A A . 159 LYS HZ1  1 1 
        7 20045 1 1  17 LYS HZ2  H  28.867  13.764   3.975 1.00 . A A . 159 LYS HZ2  1 1 
        7 20046 1 1  17 LYS HZ3  H  28.459  12.877   2.586 1.00 . A A . 159 LYS HZ3  1 1 
        7 20047 1 1  17 LYS N    N  26.917  10.982  -1.469 1.00 . A A . 159 LYS N    1 1 
        7 20048 1 1  17 LYS NZ   N  28.502  13.826   3.003 1.00 . A A . 159 LYS NZ   1 1 
        7 20049 1 1  17 LYS O    O  29.007  12.755  -1.478 1.00 . A A . 159 LYS O    1 1 
        7 20050 1 1  18 GLY C    C  28.515  16.703  -2.830 1.00 . A A . 160 GLY C    1 1 
        7 20051 1 1  18 GLY CA   C  28.932  15.234  -2.702 1.00 . A A . 160 GLY CA   1 1 
        7 20052 1 1  18 GLY H    H  26.881  14.698  -2.671 1.00 . A A . 160 GLY H    1 1 
        7 20053 1 1  18 GLY HA2  H  29.636  15.144  -1.883 1.00 . A A . 160 GLY HA2  1 1 
        7 20054 1 1  18 GLY HA3  H  29.412  14.912  -3.608 1.00 . A A . 160 GLY HA3  1 1 
        7 20055 1 1  18 GLY N    N  27.776  14.387  -2.423 1.00 . A A . 160 GLY N    1 1 
        7 20056 1 1  18 GLY O    O  28.768  17.496  -1.921 1.00 . A A . 160 GLY O    1 1 
        7 20057 1 1  19 PRO C    C  26.610  19.037  -2.933 1.00 . A A . 161 PRO C    1 1 
        7 20058 1 1  19 PRO CA   C  27.441  18.511  -4.103 1.00 . A A . 161 PRO CA   1 1 
        7 20059 1 1  19 PRO CB   C  26.617  18.470  -5.399 1.00 . A A . 161 PRO CB   1 1 
        7 20060 1 1  19 PRO CD   C  27.523  16.263  -5.081 1.00 . A A . 161 PRO CD   1 1 
        7 20061 1 1  19 PRO CG   C  27.160  17.300  -6.147 1.00 . A A . 161 PRO CG   1 1 
        7 20062 1 1  19 PRO HA   H  28.306  19.141  -4.253 1.00 . A A . 161 PRO HA   1 1 
        7 20063 1 1  19 PRO HB2  H  25.570  18.325  -5.177 1.00 . A A . 161 PRO HB2  1 1 
        7 20064 1 1  19 PRO HB3  H  26.758  19.374  -5.971 1.00 . A A . 161 PRO HB3  1 1 
        7 20065 1 1  19 PRO HD2  H  26.675  15.632  -4.856 1.00 . A A . 161 PRO HD2  1 1 
        7 20066 1 1  19 PRO HD3  H  28.363  15.680  -5.405 1.00 . A A . 161 PRO HD3  1 1 
        7 20067 1 1  19 PRO HG2  H  26.408  16.906  -6.820 1.00 . A A . 161 PRO HG2  1 1 
        7 20068 1 1  19 PRO HG3  H  28.044  17.586  -6.695 1.00 . A A . 161 PRO HG3  1 1 
        7 20069 1 1  19 PRO N    N  27.882  17.094  -3.915 1.00 . A A . 161 PRO N    1 1 
        7 20070 1 1  19 PRO O    O  26.828  20.159  -2.484 1.00 . A A . 161 PRO O    1 1 
        7 20071 1 1  20 SER C    C  23.705  17.616  -1.047 1.00 . A A . 162 SER C    1 1 
        7 20072 1 1  20 SER CA   C  24.821  18.632  -1.312 1.00 . A A . 162 SER CA   1 1 
        7 20073 1 1  20 SER CB   C  24.188  19.998  -1.604 1.00 . A A . 162 SER CB   1 1 
        7 20074 1 1  20 SER H    H  25.543  17.336  -2.836 1.00 . A A . 162 SER H    1 1 
        7 20075 1 1  20 SER HA   H  25.435  18.718  -0.430 1.00 . A A . 162 SER HA   1 1 
        7 20076 1 1  20 SER HB2  H  24.914  20.772  -1.448 1.00 . A A . 162 SER HB2  1 1 
        7 20077 1 1  20 SER HB3  H  23.851  20.022  -2.632 1.00 . A A . 162 SER HB3  1 1 
        7 20078 1 1  20 SER HG   H  22.419  19.561  -0.912 1.00 . A A . 162 SER HG   1 1 
        7 20079 1 1  20 SER N    N  25.668  18.222  -2.441 1.00 . A A . 162 SER N    1 1 
        7 20080 1 1  20 SER O    O  22.660  17.962  -0.502 1.00 . A A . 162 SER O    1 1 
        7 20081 1 1  20 SER OG   O  23.093  20.220  -0.724 1.00 . A A . 162 SER OG   1 1 
        7 20082 1 1  21 GLY C    C  23.000  14.248  -2.274 1.00 . A A . 163 GLY C    1 1 
        7 20083 1 1  21 GLY CA   C  22.900  15.335  -1.214 1.00 . A A . 163 GLY CA   1 1 
        7 20084 1 1  21 GLY H    H  24.765  16.123  -1.861 1.00 . A A . 163 GLY H    1 1 
        7 20085 1 1  21 GLY HA2  H  23.042  14.895  -0.238 1.00 . A A . 163 GLY HA2  1 1 
        7 20086 1 1  21 GLY HA3  H  21.918  15.783  -1.265 1.00 . A A . 163 GLY HA3  1 1 
        7 20087 1 1  21 GLY N    N  23.917  16.365  -1.430 1.00 . A A . 163 GLY N    1 1 
        7 20088 1 1  21 GLY O    O  23.996  14.161  -2.991 1.00 . A A . 163 GLY O    1 1 
        7 20089 1 1  22 TYR C    C  21.042  12.691  -4.535 1.00 . A A . 164 TYR C    1 1 
        7 20090 1 1  22 TYR CA   C  21.939  12.334  -3.354 1.00 . A A . 164 TYR CA   1 1 
        7 20091 1 1  22 TYR CB   C  21.436  11.048  -2.694 1.00 . A A . 164 TYR CB   1 1 
        7 20092 1 1  22 TYR CD1  C  23.370  10.104  -1.392 1.00 . A A . 164 TYR CD1  1 1 
        7 20093 1 1  22 TYR CD2  C  21.682  11.376  -0.206 1.00 . A A . 164 TYR CD2  1 1 
        7 20094 1 1  22 TYR CE1  C  24.064   9.907  -0.194 1.00 . A A . 164 TYR CE1  1 1 
        7 20095 1 1  22 TYR CE2  C  22.377  11.178   0.994 1.00 . A A . 164 TYR CE2  1 1 
        7 20096 1 1  22 TYR CG   C  22.178  10.834  -1.398 1.00 . A A . 164 TYR CG   1 1 
        7 20097 1 1  22 TYR CZ   C  23.568  10.445   0.999 1.00 . A A . 164 TYR CZ   1 1 
        7 20098 1 1  22 TYR H    H  21.194  13.540  -1.772 1.00 . A A . 164 TYR H    1 1 
        7 20099 1 1  22 TYR HA   H  22.941  12.160  -3.722 1.00 . A A . 164 TYR HA   1 1 
        7 20100 1 1  22 TYR HB2  H  20.378  11.132  -2.496 1.00 . A A . 164 TYR HB2  1 1 
        7 20101 1 1  22 TYR HB3  H  21.615  10.210  -3.352 1.00 . A A . 164 TYR HB3  1 1 
        7 20102 1 1  22 TYR HD1  H  23.754   9.687  -2.313 1.00 . A A . 164 TYR HD1  1 1 
        7 20103 1 1  22 TYR HD2  H  20.763  11.940  -0.211 1.00 . A A . 164 TYR HD2  1 1 
        7 20104 1 1  22 TYR HE1  H  24.984   9.343  -0.191 1.00 . A A . 164 TYR HE1  1 1 
        7 20105 1 1  22 TYR HE2  H  21.997  11.595   1.915 1.00 . A A . 164 TYR HE2  1 1 
        7 20106 1 1  22 TYR HH   H  25.167  10.046   1.963 1.00 . A A . 164 TYR HH   1 1 
        7 20107 1 1  22 TYR N    N  21.961  13.419  -2.372 1.00 . A A . 164 TYR N    1 1 
        7 20108 1 1  22 TYR O    O  20.819  11.872  -5.426 1.00 . A A . 164 TYR O    1 1 
        7 20109 1 1  22 TYR OH   O  24.255  10.252   2.180 1.00 . A A . 164 TYR OH   1 1 
        7 20110 1 1  23 GLY C    C  18.443  13.505  -5.763 1.00 . A A . 165 GLY C    1 1 
        7 20111 1 1  23 GLY CA   C  19.683  14.382  -5.630 1.00 . A A . 165 GLY CA   1 1 
        7 20112 1 1  23 GLY H    H  20.761  14.536  -3.810 1.00 . A A . 165 GLY H    1 1 
        7 20113 1 1  23 GLY HA2  H  19.379  15.400  -5.432 1.00 . A A . 165 GLY HA2  1 1 
        7 20114 1 1  23 GLY HA3  H  20.237  14.351  -6.555 1.00 . A A . 165 GLY HA3  1 1 
        7 20115 1 1  23 GLY N    N  20.542  13.922  -4.543 1.00 . A A . 165 GLY N    1 1 
        7 20116 1 1  23 GLY O    O  18.198  12.916  -6.814 1.00 . A A . 165 GLY O    1 1 
        7 20117 1 1  24 PHE C    C  15.407  13.227  -3.726 1.00 . A A . 166 PHE C    1 1 
        7 20118 1 1  24 PHE CA   C  16.432  12.632  -4.693 1.00 . A A . 166 PHE CA   1 1 
        7 20119 1 1  24 PHE CB   C  16.752  11.170  -4.338 1.00 . A A . 166 PHE CB   1 1 
        7 20120 1 1  24 PHE CD1  C  17.538  11.942  -2.033 1.00 . A A . 166 PHE CD1  1 1 
        7 20121 1 1  24 PHE CD2  C  16.472   9.773  -2.257 1.00 . A A . 166 PHE CD2  1 1 
        7 20122 1 1  24 PHE CE1  C  17.690  11.721  -0.659 1.00 . A A . 166 PHE CE1  1 1 
        7 20123 1 1  24 PHE CE2  C  16.627   9.556  -0.883 1.00 . A A . 166 PHE CE2  1 1 
        7 20124 1 1  24 PHE CG   C  16.927  10.966  -2.839 1.00 . A A . 166 PHE CG   1 1 
        7 20125 1 1  24 PHE CZ   C  17.232  10.530  -0.085 1.00 . A A . 166 PHE CZ   1 1 
        7 20126 1 1  24 PHE H    H  17.902  13.932  -3.886 1.00 . A A . 166 PHE H    1 1 
        7 20127 1 1  24 PHE HA   H  16.008  12.656  -5.689 1.00 . A A . 166 PHE HA   1 1 
        7 20128 1 1  24 PHE HB2  H  15.947  10.539  -4.685 1.00 . A A . 166 PHE HB2  1 1 
        7 20129 1 1  24 PHE HB3  H  17.664  10.880  -4.839 1.00 . A A . 166 PHE HB3  1 1 
        7 20130 1 1  24 PHE HD1  H  17.895  12.859  -2.462 1.00 . A A . 166 PHE HD1  1 1 
        7 20131 1 1  24 PHE HD2  H  16.001   9.021  -2.871 1.00 . A A . 166 PHE HD2  1 1 
        7 20132 1 1  24 PHE HE1  H  18.158  12.471  -0.040 1.00 . A A . 166 PHE HE1  1 1 
        7 20133 1 1  24 PHE HE2  H  16.277   8.636  -0.439 1.00 . A A . 166 PHE HE2  1 1 
        7 20134 1 1  24 PHE HZ   H  17.350  10.362   0.974 1.00 . A A . 166 PHE HZ   1 1 
        7 20135 1 1  24 PHE N    N  17.657  13.433  -4.691 1.00 . A A . 166 PHE N    1 1 
        7 20136 1 1  24 PHE O    O  15.772  13.821  -2.711 1.00 . A A . 166 PHE O    1 1 
        7 20137 1 1  25 ASN C    C  12.145  12.545  -2.660 1.00 . A A . 167 ASN C    1 1 
        7 20138 1 1  25 ASN CA   C  13.040  13.640  -3.232 1.00 . A A . 167 ASN CA   1 1 
        7 20139 1 1  25 ASN CB   C  12.187  14.591  -4.074 1.00 . A A . 167 ASN CB   1 1 
        7 20140 1 1  25 ASN CG   C  12.982  15.849  -4.407 1.00 . A A . 167 ASN CG   1 1 
        7 20141 1 1  25 ASN H    H  13.893  12.622  -4.894 1.00 . A A . 167 ASN H    1 1 
        7 20142 1 1  25 ASN HA   H  13.465  14.201  -2.411 1.00 . A A . 167 ASN HA   1 1 
        7 20143 1 1  25 ASN HB2  H  11.898  14.096  -4.989 1.00 . A A . 167 ASN HB2  1 1 
        7 20144 1 1  25 ASN HB3  H  11.302  14.865  -3.518 1.00 . A A . 167 ASN HB3  1 1 
        7 20145 1 1  25 ASN HD21 H  11.774  16.397  -5.883 1.00 . A A . 167 ASN HD21 1 1 
        7 20146 1 1  25 ASN HD22 H  13.088  17.433  -5.598 1.00 . A A . 167 ASN HD22 1 1 
        7 20147 1 1  25 ASN N    N  14.120  13.087  -4.061 1.00 . A A . 167 ASN N    1 1 
        7 20148 1 1  25 ASN ND2  N  12.582  16.623  -5.377 1.00 . A A . 167 ASN ND2  1 1 
        7 20149 1 1  25 ASN O    O  11.937  11.504  -3.285 1.00 . A A . 167 ASN O    1 1 
        7 20150 1 1  25 ASN OD1  O  13.994  16.132  -3.766 1.00 . A A . 167 ASN OD1  1 1 
        7 20151 1 1  26 LEU C    C   9.552  12.595  -0.138 1.00 . A A . 168 LEU C    1 1 
        7 20152 1 1  26 LEU CA   C  10.710  11.851  -0.798 1.00 . A A . 168 LEU CA   1 1 
        7 20153 1 1  26 LEU CB   C  11.475  11.057   0.269 1.00 . A A . 168 LEU CB   1 1 
        7 20154 1 1  26 LEU CD1  C  13.942  11.327  -0.272 1.00 . A A . 168 LEU CD1  1 1 
        7 20155 1 1  26 LEU CD2  C  13.029   9.074   0.390 1.00 . A A . 168 LEU CD2  1 1 
        7 20156 1 1  26 LEU CG   C  12.720  10.383  -0.356 1.00 . A A . 168 LEU CG   1 1 
        7 20157 1 1  26 LEU H    H  11.802  13.654  -1.028 1.00 . A A . 168 LEU H    1 1 
        7 20158 1 1  26 LEU HA   H  10.310  11.159  -1.527 1.00 . A A . 168 LEU HA   1 1 
        7 20159 1 1  26 LEU HB2  H  11.780  11.728   1.062 1.00 . A A . 168 LEU HB2  1 1 
        7 20160 1 1  26 LEU HB3  H  10.819  10.300   0.677 1.00 . A A . 168 LEU HB3  1 1 
        7 20161 1 1  26 LEU HD11 H  14.584  11.151  -1.118 1.00 . A A . 168 LEU HD11 1 1 
        7 20162 1 1  26 LEU HD12 H  13.615  12.357  -0.282 1.00 . A A . 168 LEU HD12 1 1 
        7 20163 1 1  26 LEU HD13 H  14.491  11.140   0.642 1.00 . A A . 168 LEU HD13 1 1 
        7 20164 1 1  26 LEU HD21 H  12.275   8.338   0.151 1.00 . A A . 168 LEU HD21 1 1 
        7 20165 1 1  26 LEU HD22 H  13.998   8.707   0.089 1.00 . A A . 168 LEU HD22 1 1 
        7 20166 1 1  26 LEU HD23 H  13.028   9.257   1.454 1.00 . A A . 168 LEU HD23 1 1 
        7 20167 1 1  26 LEU HG   H  12.524  10.158  -1.396 1.00 . A A . 168 LEU HG   1 1 
        7 20168 1 1  26 LEU N    N  11.604  12.800  -1.466 1.00 . A A . 168 LEU N    1 1 
        7 20169 1 1  26 LEU O    O   9.758  13.601   0.540 1.00 . A A . 168 LEU O    1 1 
        7 20170 1 1  27 HIS C    C   6.146  11.652   0.697 1.00 . A A . 169 HIS C    1 1 
        7 20171 1 1  27 HIS CA   C   7.145  12.716   0.254 1.00 . A A . 169 HIS CA   1 1 
        7 20172 1 1  27 HIS CB   C   6.484  13.646  -0.766 1.00 . A A . 169 HIS CB   1 1 
        7 20173 1 1  27 HIS CD2  C   7.272  16.139  -0.502 1.00 . A A . 169 HIS CD2  1 1 
        7 20174 1 1  27 HIS CE1  C   9.028  16.052  -1.769 1.00 . A A . 169 HIS CE1  1 1 
        7 20175 1 1  27 HIS CG   C   7.353  14.854  -0.981 1.00 . A A . 169 HIS CG   1 1 
        7 20176 1 1  27 HIS H    H   8.230  11.285  -0.881 1.00 . A A . 169 HIS H    1 1 
        7 20177 1 1  27 HIS HA   H   7.436  13.298   1.118 1.00 . A A . 169 HIS HA   1 1 
        7 20178 1 1  27 HIS HB2  H   6.357  13.122  -1.702 1.00 . A A . 169 HIS HB2  1 1 
        7 20179 1 1  27 HIS HB3  H   5.519  13.958  -0.395 1.00 . A A . 169 HIS HB3  1 1 
        7 20180 1 1  27 HIS HD1  H   8.819  14.043  -2.279 1.00 . A A . 169 HIS HD1  1 1 
        7 20181 1 1  27 HIS HD2  H   6.503  16.508   0.160 1.00 . A A . 169 HIS HD2  1 1 
        7 20182 1 1  27 HIS HE1  H   9.921  16.324  -2.309 1.00 . A A . 169 HIS HE1  1 1 
        7 20183 1 1  27 HIS HE2  H   8.522  17.838  -0.828 1.00 . A A . 169 HIS HE2  1 1 
        7 20184 1 1  27 HIS N    N   8.333  12.092  -0.335 1.00 . A A . 169 HIS N    1 1 
        7 20185 1 1  27 HIS ND1  N   8.481  14.821  -1.786 1.00 . A A . 169 HIS ND1  1 1 
        7 20186 1 1  27 HIS NE2  N   8.330  16.893  -1.002 1.00 . A A . 169 HIS NE2  1 1 
        7 20187 1 1  27 HIS O    O   5.933  10.659   0.002 1.00 . A A . 169 HIS O    1 1 
        7 20188 1 1  28 SER C    C   3.138  11.492   2.247 1.00 . A A . 170 SER C    1 1 
        7 20189 1 1  28 SER CA   C   4.547  10.929   2.396 1.00 . A A . 170 SER CA   1 1 
        7 20190 1 1  28 SER CB   C   4.831  10.670   3.877 1.00 . A A . 170 SER CB   1 1 
        7 20191 1 1  28 SER H    H   5.742  12.683   2.366 1.00 . A A . 170 SER H    1 1 
        7 20192 1 1  28 SER HA   H   4.607   9.991   1.863 1.00 . A A . 170 SER HA   1 1 
        7 20193 1 1  28 SER HB2  H   4.109   9.973   4.270 1.00 . A A . 170 SER HB2  1 1 
        7 20194 1 1  28 SER HB3  H   5.825  10.253   3.984 1.00 . A A . 170 SER HB3  1 1 
        7 20195 1 1  28 SER HG   H   4.163  12.484   4.102 1.00 . A A . 170 SER HG   1 1 
        7 20196 1 1  28 SER N    N   5.531  11.870   1.860 1.00 . A A . 170 SER N    1 1 
        7 20197 1 1  28 SER O    O   2.666  12.244   3.101 1.00 . A A . 170 SER O    1 1 
        7 20198 1 1  28 SER OG   O   4.739  11.894   4.593 1.00 . A A . 170 SER OG   1 1 
        7 20199 1 1  29 ASP C    C   0.135  10.885   1.836 1.00 . A A . 171 ASP C    1 1 
        7 20200 1 1  29 ASP CA   C   1.116  11.600   0.913 1.00 . A A . 171 ASP CA   1 1 
        7 20201 1 1  29 ASP CB   C   0.720  11.342  -0.546 1.00 . A A . 171 ASP CB   1 1 
        7 20202 1 1  29 ASP CG   C  -0.451  12.237  -0.946 1.00 . A A . 171 ASP CG   1 1 
        7 20203 1 1  29 ASP H    H   2.895  10.521   0.513 1.00 . A A . 171 ASP H    1 1 
        7 20204 1 1  29 ASP HA   H   1.075  12.662   1.107 1.00 . A A . 171 ASP HA   1 1 
        7 20205 1 1  29 ASP HB2  H   1.564  11.540  -1.190 1.00 . A A . 171 ASP HB2  1 1 
        7 20206 1 1  29 ASP HB3  H   0.427  10.311  -0.660 1.00 . A A . 171 ASP HB3  1 1 
        7 20207 1 1  29 ASP N    N   2.470  11.123   1.159 1.00 . A A . 171 ASP N    1 1 
        7 20208 1 1  29 ASP O    O   0.321   9.714   2.163 1.00 . A A . 171 ASP O    1 1 
        7 20209 1 1  29 ASP OD1  O  -1.122  12.733  -0.055 1.00 . A A . 171 ASP OD1  1 1 
        7 20210 1 1  29 ASP OD2  O  -0.657  12.412  -2.134 1.00 . A A . 171 ASP OD2  1 1 
        7 20211 1 1  30 LYS C    C  -2.594   9.823   2.399 1.00 . A A . 172 LYS C    1 1 
        7 20212 1 1  30 LYS CA   C  -1.911  10.990   3.115 1.00 . A A . 172 LYS CA   1 1 
        7 20213 1 1  30 LYS CB   C  -2.957  12.037   3.508 1.00 . A A . 172 LYS CB   1 1 
        7 20214 1 1  30 LYS CD   C  -3.356  14.162   4.777 1.00 . A A . 172 LYS CD   1 1 
        7 20215 1 1  30 LYS CE   C  -2.700  15.235   5.649 1.00 . A A . 172 LYS CE   1 1 
        7 20216 1 1  30 LYS CG   C  -2.309  13.114   4.384 1.00 . A A . 172 LYS CG   1 1 
        7 20217 1 1  30 LYS H    H  -1.018  12.517   1.948 1.00 . A A . 172 LYS H    1 1 
        7 20218 1 1  30 LYS HA   H  -1.426  10.624   4.008 1.00 . A A . 172 LYS HA   1 1 
        7 20219 1 1  30 LYS HB2  H  -3.360  12.493   2.615 1.00 . A A . 172 LYS HB2  1 1 
        7 20220 1 1  30 LYS HB3  H  -3.753  11.560   4.059 1.00 . A A . 172 LYS HB3  1 1 
        7 20221 1 1  30 LYS HD2  H  -3.762  14.618   3.886 1.00 . A A . 172 LYS HD2  1 1 
        7 20222 1 1  30 LYS HD3  H  -4.151  13.687   5.332 1.00 . A A . 172 LYS HD3  1 1 
        7 20223 1 1  30 LYS HE2  H  -2.292  14.777   6.537 1.00 . A A . 172 LYS HE2  1 1 
        7 20224 1 1  30 LYS HE3  H  -1.907  15.713   5.093 1.00 . A A . 172 LYS HE3  1 1 
        7 20225 1 1  30 LYS HG2  H  -1.905  12.657   5.275 1.00 . A A . 172 LYS HG2  1 1 
        7 20226 1 1  30 LYS HG3  H  -1.513  13.595   3.834 1.00 . A A . 172 LYS HG3  1 1 
        7 20227 1 1  30 LYS HZ1  H  -3.239  17.083   6.443 1.00 . A A . 172 LYS HZ1  1 1 
        7 20228 1 1  30 LYS HZ2  H  -4.257  16.543   5.194 1.00 . A A . 172 LYS HZ2  1 1 
        7 20229 1 1  30 LYS HZ3  H  -4.364  15.848   6.741 1.00 . A A . 172 LYS HZ3  1 1 
        7 20230 1 1  30 LYS N    N  -0.912  11.588   2.244 1.00 . A A . 172 LYS N    1 1 
        7 20231 1 1  30 LYS NZ   N  -3.717  16.254   6.037 1.00 . A A . 172 LYS NZ   1 1 
        7 20232 1 1  30 LYS O    O  -2.841   8.772   2.993 1.00 . A A . 172 LYS O    1 1 
        7 20233 1 1  31 SER C    C  -2.643   7.801   0.066 1.00 . A A . 173 SER C    1 1 
        7 20234 1 1  31 SER CA   C  -3.552   9.004   0.299 1.00 . A A . 173 SER CA   1 1 
        7 20235 1 1  31 SER CB   C  -3.968   9.596  -1.043 1.00 . A A . 173 SER CB   1 1 
        7 20236 1 1  31 SER H    H  -2.670  10.888   0.707 1.00 . A A . 173 SER H    1 1 
        7 20237 1 1  31 SER HA   H  -4.440   8.671   0.815 1.00 . A A . 173 SER HA   1 1 
        7 20238 1 1  31 SER HB2  H  -3.089   9.840  -1.617 1.00 . A A . 173 SER HB2  1 1 
        7 20239 1 1  31 SER HB3  H  -4.562   8.875  -1.585 1.00 . A A . 173 SER HB3  1 1 
        7 20240 1 1  31 SER HG   H  -5.629  10.525  -0.642 1.00 . A A . 173 SER HG   1 1 
        7 20241 1 1  31 SER N    N  -2.895  10.027   1.117 1.00 . A A . 173 SER N    1 1 
        7 20242 1 1  31 SER O    O  -3.126   6.674  -0.042 1.00 . A A . 173 SER O    1 1 
        7 20243 1 1  31 SER OG   O  -4.720  10.782  -0.818 1.00 . A A . 173 SER OG   1 1 
        7 20244 1 1  32 LYS C    C   0.466   6.707   1.016 1.00 . A A . 174 LYS C    1 1 
        7 20245 1 1  32 LYS CA   C  -0.362   6.967  -0.261 1.00 . A A . 174 LYS CA   1 1 
        7 20246 1 1  32 LYS CB   C   0.581   7.357  -1.407 1.00 . A A . 174 LYS CB   1 1 
        7 20247 1 1  32 LYS CD   C   0.665   7.772  -3.872 1.00 . A A . 174 LYS CD   1 1 
        7 20248 1 1  32 LYS CE   C  -0.130   8.213  -5.112 1.00 . A A . 174 LYS CE   1 1 
        7 20249 1 1  32 LYS CG   C  -0.248   7.729  -2.641 1.00 . A A . 174 LYS CG   1 1 
        7 20250 1 1  32 LYS H    H  -1.013   8.967   0.048 1.00 . A A . 174 LYS H    1 1 
        7 20251 1 1  32 LYS HA   H  -0.880   6.065  -0.552 1.00 . A A . 174 LYS HA   1 1 
        7 20252 1 1  32 LYS HB2  H   1.192   8.194  -1.109 1.00 . A A . 174 LYS HB2  1 1 
        7 20253 1 1  32 LYS HB3  H   1.219   6.521  -1.647 1.00 . A A . 174 LYS HB3  1 1 
        7 20254 1 1  32 LYS HD2  H   1.468   8.472  -3.694 1.00 . A A . 174 LYS HD2  1 1 
        7 20255 1 1  32 LYS HD3  H   1.077   6.789  -4.040 1.00 . A A . 174 LYS HD3  1 1 
        7 20256 1 1  32 LYS HE2  H  -1.097   7.735  -5.110 1.00 . A A . 174 LYS HE2  1 1 
        7 20257 1 1  32 LYS HE3  H  -0.256   9.285  -5.098 1.00 . A A . 174 LYS HE3  1 1 
        7 20258 1 1  32 LYS HG2  H  -1.020   6.989  -2.791 1.00 . A A . 174 LYS HG2  1 1 
        7 20259 1 1  32 LYS HG3  H  -0.700   8.696  -2.492 1.00 . A A . 174 LYS HG3  1 1 
        7 20260 1 1  32 LYS HZ1  H  -0.040   7.805  -7.159 1.00 . A A . 174 LYS HZ1  1 1 
        7 20261 1 1  32 LYS HZ2  H   1.376   8.505  -6.533 1.00 . A A . 174 LYS HZ2  1 1 
        7 20262 1 1  32 LYS HZ3  H   1.025   6.872  -6.224 1.00 . A A . 174 LYS HZ3  1 1 
        7 20263 1 1  32 LYS N    N  -1.334   8.044  -0.032 1.00 . A A . 174 LYS N    1 1 
        7 20264 1 1  32 LYS NZ   N   0.613   7.819  -6.351 1.00 . A A . 174 LYS NZ   1 1 
        7 20265 1 1  32 LYS O    O   1.434   7.422   1.281 1.00 . A A . 174 LYS O    1 1 
        7 20266 1 1  33 PRO C    C   2.347   5.092   2.813 1.00 . A A . 175 PRO C    1 1 
        7 20267 1 1  33 PRO CA   C   0.869   5.384   3.067 1.00 . A A . 175 PRO CA   1 1 
        7 20268 1 1  33 PRO CB   C   0.166   4.117   3.602 1.00 . A A . 175 PRO CB   1 1 
        7 20269 1 1  33 PRO CD   C  -1.020   4.805   1.617 1.00 . A A . 175 PRO CD   1 1 
        7 20270 1 1  33 PRO CG   C  -1.188   4.128   2.978 1.00 . A A . 175 PRO CG   1 1 
        7 20271 1 1  33 PRO HA   H   0.758   6.184   3.786 1.00 . A A . 175 PRO HA   1 1 
        7 20272 1 1  33 PRO HB2  H   0.707   3.229   3.302 1.00 . A A . 175 PRO HB2  1 1 
        7 20273 1 1  33 PRO HB3  H   0.083   4.153   4.678 1.00 . A A . 175 PRO HB3  1 1 
        7 20274 1 1  33 PRO HD2  H  -0.799   4.080   0.846 1.00 . A A . 175 PRO HD2  1 1 
        7 20275 1 1  33 PRO HD3  H  -1.899   5.365   1.370 1.00 . A A . 175 PRO HD3  1 1 
        7 20276 1 1  33 PRO HG2  H  -1.556   3.116   2.854 1.00 . A A . 175 PRO HG2  1 1 
        7 20277 1 1  33 PRO HG3  H  -1.874   4.704   3.585 1.00 . A A . 175 PRO HG3  1 1 
        7 20278 1 1  33 PRO N    N   0.120   5.711   1.811 1.00 . A A . 175 PRO N    1 1 
        7 20279 1 1  33 PRO O    O   2.713   4.544   1.776 1.00 . A A . 175 PRO O    1 1 
        7 20280 1 1  34 GLY C    C   5.318   6.235   2.814 1.00 . A A . 176 GLY C    1 1 
        7 20281 1 1  34 GLY CA   C   4.619   5.184   3.669 1.00 . A A . 176 GLY CA   1 1 
        7 20282 1 1  34 GLY H    H   2.829   5.855   4.594 1.00 . A A . 176 GLY H    1 1 
        7 20283 1 1  34 GLY HA2  H   5.055   5.187   4.658 1.00 . A A . 176 GLY HA2  1 1 
        7 20284 1 1  34 GLY HA3  H   4.771   4.212   3.222 1.00 . A A . 176 GLY HA3  1 1 
        7 20285 1 1  34 GLY N    N   3.185   5.438   3.782 1.00 . A A . 176 GLY N    1 1 
        7 20286 1 1  34 GLY O    O   4.673   7.056   2.161 1.00 . A A . 176 GLY O    1 1 
        7 20287 1 1  35 GLN C    C   7.828   6.494   0.690 1.00 . A A . 177 GLN C    1 1 
        7 20288 1 1  35 GLN CA   C   7.445   7.128   2.020 1.00 . A A . 177 GLN CA   1 1 
        7 20289 1 1  35 GLN CB   C   8.715   7.527   2.776 1.00 . A A . 177 GLN CB   1 1 
        7 20290 1 1  35 GLN CD   C   8.093   6.759   5.078 1.00 . A A . 177 GLN CD   1 1 
        7 20291 1 1  35 GLN CG   C   8.362   7.974   4.199 1.00 . A A . 177 GLN CG   1 1 
        7 20292 1 1  35 GLN H    H   7.106   5.504   3.342 1.00 . A A . 177 GLN H    1 1 
        7 20293 1 1  35 GLN HA   H   6.860   8.020   1.825 1.00 . A A . 177 GLN HA   1 1 
        7 20294 1 1  35 GLN HB2  H   9.386   6.682   2.820 1.00 . A A . 177 GLN HB2  1 1 
        7 20295 1 1  35 GLN HB3  H   9.197   8.341   2.257 1.00 . A A . 177 GLN HB3  1 1 
        7 20296 1 1  35 GLN HE21 H   6.553   7.592   6.011 1.00 . A A . 177 GLN HE21 1 1 
        7 20297 1 1  35 GLN HE22 H   6.931   6.012   6.501 1.00 . A A . 177 GLN HE22 1 1 
        7 20298 1 1  35 GLN HG2  H   9.188   8.538   4.611 1.00 . A A . 177 GLN HG2  1 1 
        7 20299 1 1  35 GLN HG3  H   7.481   8.598   4.173 1.00 . A A . 177 GLN HG3  1 1 
        7 20300 1 1  35 GLN N    N   6.649   6.190   2.811 1.00 . A A . 177 GLN N    1 1 
        7 20301 1 1  35 GLN NE2  N   7.112   6.790   5.935 1.00 . A A . 177 GLN NE2  1 1 
        7 20302 1 1  35 GLN O    O   8.048   5.285   0.604 1.00 . A A . 177 GLN O    1 1 
        7 20303 1 1  35 GLN OE1  O   8.803   5.756   4.985 1.00 . A A . 177 GLN OE1  1 1 
        7 20304 1 1  36 PHE C    C   9.000   7.938  -2.447 1.00 . A A . 178 PHE C    1 1 
        7 20305 1 1  36 PHE CA   C   8.256   6.850  -1.682 1.00 . A A . 178 PHE CA   1 1 
        7 20306 1 1  36 PHE CB   C   6.989   6.458  -2.445 1.00 . A A . 178 PHE CB   1 1 
        7 20307 1 1  36 PHE CD1  C   6.250   8.551  -3.651 1.00 . A A . 178 PHE CD1  1 1 
        7 20308 1 1  36 PHE CD2  C   5.068   7.883  -1.641 1.00 . A A . 178 PHE CD2  1 1 
        7 20309 1 1  36 PHE CE1  C   5.405   9.660  -3.778 1.00 . A A . 178 PHE CE1  1 1 
        7 20310 1 1  36 PHE CE2  C   4.223   8.993  -1.770 1.00 . A A . 178 PHE CE2  1 1 
        7 20311 1 1  36 PHE CG   C   6.082   7.660  -2.582 1.00 . A A . 178 PHE CG   1 1 
        7 20312 1 1  36 PHE CZ   C   4.391   9.882  -2.839 1.00 . A A . 178 PHE CZ   1 1 
        7 20313 1 1  36 PHE H    H   7.713   8.273  -0.211 1.00 . A A . 178 PHE H    1 1 
        7 20314 1 1  36 PHE HA   H   8.896   5.982  -1.599 1.00 . A A . 178 PHE HA   1 1 
        7 20315 1 1  36 PHE HB2  H   7.258   6.096  -3.427 1.00 . A A . 178 PHE HB2  1 1 
        7 20316 1 1  36 PHE HB3  H   6.473   5.679  -1.904 1.00 . A A . 178 PHE HB3  1 1 
        7 20317 1 1  36 PHE HD1  H   7.032   8.381  -4.376 1.00 . A A . 178 PHE HD1  1 1 
        7 20318 1 1  36 PHE HD2  H   4.936   7.199  -0.816 1.00 . A A . 178 PHE HD2  1 1 
        7 20319 1 1  36 PHE HE1  H   5.536  10.346  -4.603 1.00 . A A . 178 PHE HE1  1 1 
        7 20320 1 1  36 PHE HE2  H   3.441   9.165  -1.046 1.00 . A A . 178 PHE HE2  1 1 
        7 20321 1 1  36 PHE HZ   H   3.738  10.737  -2.939 1.00 . A A . 178 PHE HZ   1 1 
        7 20322 1 1  36 PHE N    N   7.903   7.323  -0.346 1.00 . A A . 178 PHE N    1 1 
        7 20323 1 1  36 PHE O    O   9.039   9.091  -2.017 1.00 . A A . 178 PHE O    1 1 
        7 20324 1 1  37 ILE C    C   9.408   9.260  -5.342 1.00 . A A . 179 ILE C    1 1 
        7 20325 1 1  37 ILE CA   C  10.341   8.526  -4.387 1.00 . A A . 179 ILE CA   1 1 
        7 20326 1 1  37 ILE CB   C  11.403   7.792  -5.207 1.00 . A A . 179 ILE CB   1 1 
        7 20327 1 1  37 ILE CD1  C  12.776   7.611  -3.103 1.00 . A A . 179 ILE CD1  1 1 
        7 20328 1 1  37 ILE CG1  C  12.203   6.849  -4.301 1.00 . A A . 179 ILE CG1  1 1 
        7 20329 1 1  37 ILE CG2  C  12.344   8.808  -5.857 1.00 . A A . 179 ILE CG2  1 1 
        7 20330 1 1  37 ILE H    H   9.535   6.634  -3.869 1.00 . A A . 179 ILE H    1 1 
        7 20331 1 1  37 ILE HA   H  10.829   9.242  -3.742 1.00 . A A . 179 ILE HA   1 1 
        7 20332 1 1  37 ILE HB   H  10.916   7.214  -5.980 1.00 . A A . 179 ILE HB   1 1 
        7 20333 1 1  37 ILE HD11 H  13.140   8.576  -3.420 1.00 . A A . 179 ILE HD11 1 1 
        7 20334 1 1  37 ILE HD12 H  12.006   7.745  -2.360 1.00 . A A . 179 ILE HD12 1 1 
        7 20335 1 1  37 ILE HD13 H  13.591   7.043  -2.677 1.00 . A A . 179 ILE HD13 1 1 
        7 20336 1 1  37 ILE HG12 H  11.557   6.060  -3.946 1.00 . A A . 179 ILE HG12 1 1 
        7 20337 1 1  37 ILE HG13 H  13.013   6.417  -4.869 1.00 . A A . 179 ILE HG13 1 1 
        7 20338 1 1  37 ILE HG21 H  12.784   9.430  -5.092 1.00 . A A . 179 ILE HG21 1 1 
        7 20339 1 1  37 ILE HG22 H  13.124   8.287  -6.391 1.00 . A A . 179 ILE HG22 1 1 
        7 20340 1 1  37 ILE HG23 H  11.787   9.426  -6.546 1.00 . A A . 179 ILE HG23 1 1 
        7 20341 1 1  37 ILE N    N   9.594   7.567  -3.578 1.00 . A A . 179 ILE N    1 1 
        7 20342 1 1  37 ILE O    O   8.918   8.683  -6.312 1.00 . A A . 179 ILE O    1 1 
        7 20343 1 1  38 ARG C    C   8.981  11.588  -7.270 1.00 . A A . 180 ARG C    1 1 
        7 20344 1 1  38 ARG CA   C   8.307  11.341  -5.925 1.00 . A A . 180 ARG CA   1 1 
        7 20345 1 1  38 ARG CB   C   7.984  12.673  -5.241 1.00 . A A . 180 ARG CB   1 1 
        7 20346 1 1  38 ARG CD   C   6.687  14.804  -5.414 1.00 . A A . 180 ARG CD   1 1 
        7 20347 1 1  38 ARG CG   C   7.006  13.476  -6.105 1.00 . A A . 180 ARG CG   1 1 
        7 20348 1 1  38 ARG CZ   C   4.611  14.420  -4.205 1.00 . A A . 180 ARG CZ   1 1 
        7 20349 1 1  38 ARG H    H   9.598  10.954  -4.289 1.00 . A A . 180 ARG H    1 1 
        7 20350 1 1  38 ARG HA   H   7.385  10.801  -6.091 1.00 . A A . 180 ARG HA   1 1 
        7 20351 1 1  38 ARG HB2  H   7.536  12.481  -4.276 1.00 . A A . 180 ARG HB2  1 1 
        7 20352 1 1  38 ARG HB3  H   8.893  13.239  -5.110 1.00 . A A . 180 ARG HB3  1 1 
        7 20353 1 1  38 ARG HD2  H   7.609  15.311  -5.173 1.00 . A A . 180 ARG HD2  1 1 
        7 20354 1 1  38 ARG HD3  H   6.105  15.422  -6.083 1.00 . A A . 180 ARG HD3  1 1 
        7 20355 1 1  38 ARG HE   H   6.411  14.514  -3.333 1.00 . A A . 180 ARG HE   1 1 
        7 20356 1 1  38 ARG HG2  H   7.451  13.672  -7.069 1.00 . A A . 180 ARG HG2  1 1 
        7 20357 1 1  38 ARG HG3  H   6.094  12.913  -6.235 1.00 . A A . 180 ARG HG3  1 1 
        7 20358 1 1  38 ARG HH11 H   4.461  14.665  -6.187 1.00 . A A . 180 ARG HH11 1 1 
        7 20359 1 1  38 ARG HH12 H   2.969  14.384  -5.351 1.00 . A A . 180 ARG HH12 1 1 
        7 20360 1 1  38 ARG HH21 H   4.456  14.148  -2.229 1.00 . A A . 180 ARG HH21 1 1 
        7 20361 1 1  38 ARG HH22 H   2.967  14.093  -3.111 1.00 . A A . 180 ARG HH22 1 1 
        7 20362 1 1  38 ARG N    N   9.174  10.541  -5.070 1.00 . A A . 180 ARG N    1 1 
        7 20363 1 1  38 ARG NE   N   5.934  14.568  -4.186 1.00 . A A . 180 ARG NE   1 1 
        7 20364 1 1  38 ARG NH1  N   3.964  14.496  -5.336 1.00 . A A . 180 ARG NH1  1 1 
        7 20365 1 1  38 ARG NH2  N   3.961  14.203  -3.095 1.00 . A A . 180 ARG NH2  1 1 
        7 20366 1 1  38 ARG O    O   8.353  11.479  -8.322 1.00 . A A . 180 ARG O    1 1 
        7 20367 1 1  39 SER C    C  12.531  12.062  -8.168 1.00 . A A . 181 SER C    1 1 
        7 20368 1 1  39 SER CA   C  11.032  12.166  -8.443 1.00 . A A . 181 SER CA   1 1 
        7 20369 1 1  39 SER CB   C  10.705  13.560  -8.981 1.00 . A A . 181 SER CB   1 1 
        7 20370 1 1  39 SER H    H  10.719  11.980  -6.356 1.00 . A A . 181 SER H    1 1 
        7 20371 1 1  39 SER HA   H  10.759  11.432  -9.186 1.00 . A A . 181 SER HA   1 1 
        7 20372 1 1  39 SER HB2  H  11.350  13.790  -9.810 1.00 . A A . 181 SER HB2  1 1 
        7 20373 1 1  39 SER HB3  H   9.674  13.584  -9.311 1.00 . A A . 181 SER HB3  1 1 
        7 20374 1 1  39 SER HG   H  10.164  14.463  -7.344 1.00 . A A . 181 SER HG   1 1 
        7 20375 1 1  39 SER N    N  10.272  11.914  -7.224 1.00 . A A . 181 SER N    1 1 
        7 20376 1 1  39 SER O    O  12.969  12.156  -7.021 1.00 . A A . 181 SER O    1 1 
        7 20377 1 1  39 SER OG   O  10.907  14.519  -7.950 1.00 . A A . 181 SER OG   1 1 
        7 20378 1 1  40 VAL C    C  15.447  12.693 -10.116 1.00 . A A . 182 VAL C    1 1 
        7 20379 1 1  40 VAL CA   C  14.773  11.766  -9.108 1.00 . A A . 182 VAL CA   1 1 
        7 20380 1 1  40 VAL CB   C  15.212  10.321  -9.370 1.00 . A A . 182 VAL CB   1 1 
        7 20381 1 1  40 VAL CG1  C  16.732  10.211  -9.249 1.00 . A A . 182 VAL CG1  1 1 
        7 20382 1 1  40 VAL CG2  C  14.555   9.393  -8.346 1.00 . A A . 182 VAL CG2  1 1 
        7 20383 1 1  40 VAL H    H  12.907  11.812 -10.117 1.00 . A A . 182 VAL H    1 1 
        7 20384 1 1  40 VAL HA   H  15.080  12.051  -8.110 1.00 . A A . 182 VAL HA   1 1 
        7 20385 1 1  40 VAL HB   H  14.910  10.031 -10.366 1.00 . A A . 182 VAL HB   1 1 
        7 20386 1 1  40 VAL HG11 H  17.201  10.784 -10.033 1.00 . A A . 182 VAL HG11 1 1 
        7 20387 1 1  40 VAL HG12 H  17.046  10.592  -8.287 1.00 . A A . 182 VAL HG12 1 1 
        7 20388 1 1  40 VAL HG13 H  17.026   9.174  -9.337 1.00 . A A . 182 VAL HG13 1 1 
        7 20389 1 1  40 VAL HG21 H  14.920   8.385  -8.490 1.00 . A A . 182 VAL HG21 1 1 
        7 20390 1 1  40 VAL HG22 H  14.801   9.725  -7.349 1.00 . A A . 182 VAL HG22 1 1 
        7 20391 1 1  40 VAL HG23 H  13.484   9.410  -8.478 1.00 . A A . 182 VAL HG23 1 1 
        7 20392 1 1  40 VAL N    N  13.315  11.875  -9.229 1.00 . A A . 182 VAL N    1 1 
        7 20393 1 1  40 VAL O    O  15.069  12.721 -11.289 1.00 . A A . 182 VAL O    1 1 
        7 20394 1 1  41 ASP C    C  17.690  13.569 -11.777 1.00 . A A . 183 ASP C    1 1 
        7 20395 1 1  41 ASP CA   C  17.153  14.365 -10.557 1.00 . A A . 183 ASP CA   1 1 
        7 20396 1 1  41 ASP CB   C  18.324  15.039  -9.793 1.00 . A A . 183 ASP CB   1 1 
        7 20397 1 1  41 ASP CG   C  17.963  16.469  -9.380 1.00 . A A . 183 ASP CG   1 1 
        7 20398 1 1  41 ASP H    H  16.711  13.387  -8.721 1.00 . A A . 183 ASP H    1 1 
        7 20399 1 1  41 ASP HA   H  16.464  15.117 -10.880 1.00 . A A . 183 ASP HA   1 1 
        7 20400 1 1  41 ASP HB2  H  18.541  14.470  -8.903 1.00 . A A . 183 ASP HB2  1 1 
        7 20401 1 1  41 ASP HB3  H  19.205  15.070 -10.421 1.00 . A A . 183 ASP HB3  1 1 
        7 20402 1 1  41 ASP N    N  16.446  13.448  -9.663 1.00 . A A . 183 ASP N    1 1 
        7 20403 1 1  41 ASP O    O  18.401  12.580 -11.586 1.00 . A A . 183 ASP O    1 1 
        7 20404 1 1  41 ASP OD1  O  17.363  16.632  -8.328 1.00 . A A . 183 ASP OD1  1 1 
        7 20405 1 1  41 ASP OD2  O  18.295  17.381 -10.122 1.00 . A A . 183 ASP OD2  1 1 
        7 20406 1 1  42 PRO C    C  19.386  12.979 -14.213 1.00 . A A . 184 PRO C    1 1 
        7 20407 1 1  42 PRO CA   C  17.872  13.201 -14.217 1.00 . A A . 184 PRO CA   1 1 
        7 20408 1 1  42 PRO CB   C  17.451  14.093 -15.397 1.00 . A A . 184 PRO CB   1 1 
        7 20409 1 1  42 PRO CD   C  16.527  15.088 -13.414 1.00 . A A . 184 PRO CD   1 1 
        7 20410 1 1  42 PRO CG   C  16.259  14.830 -14.896 1.00 . A A . 184 PRO CG   1 1 
        7 20411 1 1  42 PRO HA   H  17.363  12.254 -14.289 1.00 . A A . 184 PRO HA   1 1 
        7 20412 1 1  42 PRO HB2  H  18.240  14.782 -15.653 1.00 . A A . 184 PRO HB2  1 1 
        7 20413 1 1  42 PRO HB3  H  17.182  13.494 -16.255 1.00 . A A . 184 PRO HB3  1 1 
        7 20414 1 1  42 PRO HD2  H  17.053  16.025 -13.276 1.00 . A A . 184 PRO HD2  1 1 
        7 20415 1 1  42 PRO HD3  H  15.600  15.083 -12.867 1.00 . A A . 184 PRO HD3  1 1 
        7 20416 1 1  42 PRO HG2  H  16.142  15.764 -15.432 1.00 . A A . 184 PRO HG2  1 1 
        7 20417 1 1  42 PRO HG3  H  15.371  14.222 -15.003 1.00 . A A . 184 PRO HG3  1 1 
        7 20418 1 1  42 PRO N    N  17.377  13.946 -13.010 1.00 . A A . 184 PRO N    1 1 
        7 20419 1 1  42 PRO O    O  19.864  11.951 -14.696 1.00 . A A . 184 PRO O    1 1 
        7 20420 1 1  43 ASP C    C  22.071  13.735 -12.162 1.00 . A A . 185 ASP C    1 1 
        7 20421 1 1  43 ASP CA   C  21.607  13.836 -13.614 1.00 . A A . 185 ASP CA   1 1 
        7 20422 1 1  43 ASP CB   C  22.259  15.063 -14.261 1.00 . A A . 185 ASP CB   1 1 
        7 20423 1 1  43 ASP CG   C  22.116  14.993 -15.775 1.00 . A A . 185 ASP CG   1 1 
        7 20424 1 1  43 ASP H    H  19.699  14.739 -13.310 1.00 . A A . 185 ASP H    1 1 
        7 20425 1 1  43 ASP HA   H  21.926  12.951 -14.144 1.00 . A A . 185 ASP HA   1 1 
        7 20426 1 1  43 ASP HB2  H  21.776  15.960 -13.897 1.00 . A A . 185 ASP HB2  1 1 
        7 20427 1 1  43 ASP HB3  H  23.306  15.089 -14.003 1.00 . A A . 185 ASP HB3  1 1 
        7 20428 1 1  43 ASP N    N  20.138  13.944 -13.675 1.00 . A A . 185 ASP N    1 1 
        7 20429 1 1  43 ASP O    O  22.764  14.625 -11.663 1.00 . A A . 185 ASP O    1 1 
        7 20430 1 1  43 ASP OD1  O  21.667  13.969 -16.263 1.00 . A A . 185 ASP OD1  1 1 
        7 20431 1 1  43 ASP OD2  O  22.464  15.964 -16.426 1.00 . A A . 185 ASP OD2  1 1 
        7 20432 1 1  44 SER C    C  22.470  11.032  -9.812 1.00 . A A . 186 SER C    1 1 
        7 20433 1 1  44 SER CA   C  22.057  12.478 -10.080 1.00 . A A . 186 SER CA   1 1 
        7 20434 1 1  44 SER CB   C  20.853  12.840  -9.201 1.00 . A A . 186 SER CB   1 1 
        7 20435 1 1  44 SER H    H  21.117  11.990 -11.925 1.00 . A A . 186 SER H    1 1 
        7 20436 1 1  44 SER HA   H  22.885  13.134  -9.845 1.00 . A A . 186 SER HA   1 1 
        7 20437 1 1  44 SER HB2  H  21.034  13.767  -8.682 1.00 . A A . 186 SER HB2  1 1 
        7 20438 1 1  44 SER HB3  H  19.984  12.956  -9.836 1.00 . A A . 186 SER HB3  1 1 
        7 20439 1 1  44 SER HG   H  20.220  11.064  -8.716 1.00 . A A . 186 SER HG   1 1 
        7 20440 1 1  44 SER N    N  21.681  12.662 -11.484 1.00 . A A . 186 SER N    1 1 
        7 20441 1 1  44 SER O    O  22.049  10.120 -10.526 1.00 . A A . 186 SER O    1 1 
        7 20442 1 1  44 SER OG   O  20.613  11.809  -8.250 1.00 . A A . 186 SER OG   1 1 
        7 20443 1 1  45 PRO C    C  22.601   8.467  -8.146 1.00 . A A . 187 PRO C    1 1 
        7 20444 1 1  45 PRO CA   C  23.754   9.433  -8.439 1.00 . A A . 187 PRO CA   1 1 
        7 20445 1 1  45 PRO CB   C  24.630   9.655  -7.181 1.00 . A A . 187 PRO CB   1 1 
        7 20446 1 1  45 PRO CD   C  23.853  11.818  -7.883 1.00 . A A . 187 PRO CD   1 1 
        7 20447 1 1  45 PRO CG   C  24.240  11.002  -6.655 1.00 . A A . 187 PRO CG   1 1 
        7 20448 1 1  45 PRO HA   H  24.366   9.038  -9.235 1.00 . A A . 187 PRO HA   1 1 
        7 20449 1 1  45 PRO HB2  H  24.437   8.889  -6.438 1.00 . A A . 187 PRO HB2  1 1 
        7 20450 1 1  45 PRO HB3  H  25.679   9.651  -7.447 1.00 . A A . 187 PRO HB3  1 1 
        7 20451 1 1  45 PRO HD2  H  23.123  12.569  -7.627 1.00 . A A . 187 PRO HD2  1 1 
        7 20452 1 1  45 PRO HD3  H  24.729  12.266  -8.331 1.00 . A A . 187 PRO HD3  1 1 
        7 20453 1 1  45 PRO HG2  H  23.397  10.911  -5.980 1.00 . A A . 187 PRO HG2  1 1 
        7 20454 1 1  45 PRO HG3  H  25.076  11.474  -6.156 1.00 . A A . 187 PRO HG3  1 1 
        7 20455 1 1  45 PRO N    N  23.283  10.805  -8.797 1.00 . A A . 187 PRO N    1 1 
        7 20456 1 1  45 PRO O    O  22.662   7.293  -8.505 1.00 . A A . 187 PRO O    1 1 
        7 20457 1 1  46 ALA C    C  19.826   7.447  -8.350 1.00 . A A . 188 ALA C    1 1 
        7 20458 1 1  46 ALA CA   C  20.413   8.130  -7.118 1.00 . A A . 188 ALA CA   1 1 
        7 20459 1 1  46 ALA CB   C  19.330   8.966  -6.429 1.00 . A A . 188 ALA CB   1 1 
        7 20460 1 1  46 ALA H    H  21.569   9.909  -7.211 1.00 . A A . 188 ALA H    1 1 
        7 20461 1 1  46 ALA HA   H  20.748   7.366  -6.431 1.00 . A A . 188 ALA HA   1 1 
        7 20462 1 1  46 ALA HB1  H  19.652   9.209  -5.426 1.00 . A A . 188 ALA HB1  1 1 
        7 20463 1 1  46 ALA HB2  H  19.164   9.878  -6.983 1.00 . A A . 188 ALA HB2  1 1 
        7 20464 1 1  46 ALA HB3  H  18.410   8.401  -6.382 1.00 . A A . 188 ALA HB3  1 1 
        7 20465 1 1  46 ALA N    N  21.558   8.969  -7.478 1.00 . A A . 188 ALA N    1 1 
        7 20466 1 1  46 ALA O    O  19.442   6.278  -8.298 1.00 . A A . 188 ALA O    1 1 
        7 20467 1 1  47 GLU C    C  20.088   6.484 -11.184 1.00 . A A . 189 GLU C    1 1 
        7 20468 1 1  47 GLU CA   C  19.222   7.638 -10.695 1.00 . A A . 189 GLU CA   1 1 
        7 20469 1 1  47 GLU CB   C  19.179   8.734 -11.773 1.00 . A A . 189 GLU CB   1 1 
        7 20470 1 1  47 GLU CD   C  19.202   7.259 -13.804 1.00 . A A . 189 GLU CD   1 1 
        7 20471 1 1  47 GLU CG   C  18.378   8.251 -12.988 1.00 . A A . 189 GLU CG   1 1 
        7 20472 1 1  47 GLU H    H  20.087   9.109  -9.433 1.00 . A A . 189 GLU H    1 1 
        7 20473 1 1  47 GLU HA   H  18.219   7.282 -10.514 1.00 . A A . 189 GLU HA   1 1 
        7 20474 1 1  47 GLU HB2  H  18.714   9.619 -11.367 1.00 . A A . 189 GLU HB2  1 1 
        7 20475 1 1  47 GLU HB3  H  20.186   8.970 -12.083 1.00 . A A . 189 GLU HB3  1 1 
        7 20476 1 1  47 GLU HG2  H  17.469   7.772 -12.652 1.00 . A A . 189 GLU HG2  1 1 
        7 20477 1 1  47 GLU HG3  H  18.127   9.098 -13.607 1.00 . A A . 189 GLU HG3  1 1 
        7 20478 1 1  47 GLU N    N  19.763   8.184  -9.452 1.00 . A A . 189 GLU N    1 1 
        7 20479 1 1  47 GLU O    O  19.579   5.427 -11.561 1.00 . A A . 189 GLU O    1 1 
        7 20480 1 1  47 GLU OE1  O  20.413   7.402 -13.829 1.00 . A A . 189 GLU OE1  1 1 
        7 20481 1 1  47 GLU OE2  O  18.608   6.371 -14.400 1.00 . A A . 189 GLU OE2  1 1 
        7 20482 1 1  48 ALA C    C  22.340   4.478 -10.663 1.00 . A A . 190 ALA C    1 1 
        7 20483 1 1  48 ALA CA   C  22.348   5.676 -11.609 1.00 . A A . 190 ALA CA   1 1 
        7 20484 1 1  48 ALA CB   C  23.755   6.271 -11.669 1.00 . A A . 190 ALA CB   1 1 
        7 20485 1 1  48 ALA H    H  21.741   7.559 -10.857 1.00 . A A . 190 ALA H    1 1 
        7 20486 1 1  48 ALA HA   H  22.070   5.343 -12.599 1.00 . A A . 190 ALA HA   1 1 
        7 20487 1 1  48 ALA HB1  H  24.469   5.489 -11.877 1.00 . A A . 190 ALA HB1  1 1 
        7 20488 1 1  48 ALA HB2  H  23.798   7.017 -12.451 1.00 . A A . 190 ALA HB2  1 1 
        7 20489 1 1  48 ALA HB3  H  23.991   6.732 -10.721 1.00 . A A . 190 ALA HB3  1 1 
        7 20490 1 1  48 ALA N    N  21.402   6.696 -11.170 1.00 . A A . 190 ALA N    1 1 
        7 20491 1 1  48 ALA O    O  22.509   3.336 -11.090 1.00 . A A . 190 ALA O    1 1 
        7 20492 1 1  49 SER C    C  21.045   2.672  -8.672 1.00 . A A . 191 SER C    1 1 
        7 20493 1 1  49 SER CA   C  22.141   3.689  -8.372 1.00 . A A . 191 SER CA   1 1 
        7 20494 1 1  49 SER CB   C  21.914   4.286  -6.984 1.00 . A A . 191 SER CB   1 1 
        7 20495 1 1  49 SER H    H  22.034   5.681  -9.092 1.00 . A A . 191 SER H    1 1 
        7 20496 1 1  49 SER HA   H  23.098   3.187  -8.382 1.00 . A A . 191 SER HA   1 1 
        7 20497 1 1  49 SER HB2  H  22.174   3.562  -6.231 1.00 . A A . 191 SER HB2  1 1 
        7 20498 1 1  49 SER HB3  H  22.536   5.165  -6.866 1.00 . A A . 191 SER HB3  1 1 
        7 20499 1 1  49 SER HG   H  20.483   5.597  -6.821 1.00 . A A . 191 SER HG   1 1 
        7 20500 1 1  49 SER N    N  22.154   4.750  -9.375 1.00 . A A . 191 SER N    1 1 
        7 20501 1 1  49 SER O    O  21.116   1.524  -8.232 1.00 . A A . 191 SER O    1 1 
        7 20502 1 1  49 SER OG   O  20.544   4.639  -6.844 1.00 . A A . 191 SER OG   1 1 
        7 20503 1 1  50 GLY C    C  17.613   2.697  -9.142 1.00 . A A . 192 GLY C    1 1 
        7 20504 1 1  50 GLY CA   C  18.913   2.216  -9.779 1.00 . A A . 192 GLY CA   1 1 
        7 20505 1 1  50 GLY H    H  20.026   4.025  -9.742 1.00 . A A . 192 GLY H    1 1 
        7 20506 1 1  50 GLY HA2  H  18.798   2.213 -10.853 1.00 . A A . 192 GLY HA2  1 1 
        7 20507 1 1  50 GLY HA3  H  19.117   1.209  -9.444 1.00 . A A . 192 GLY HA3  1 1 
        7 20508 1 1  50 GLY N    N  20.028   3.099  -9.422 1.00 . A A . 192 GLY N    1 1 
        7 20509 1 1  50 GLY O    O  16.573   2.050  -9.271 1.00 . A A . 192 GLY O    1 1 
        7 20510 1 1  51 LEU C    C  15.603   5.062  -8.842 1.00 . A A . 193 LEU C    1 1 
        7 20511 1 1  51 LEU CA   C  16.496   4.386  -7.804 1.00 . A A . 193 LEU CA   1 1 
        7 20512 1 1  51 LEU CB   C  16.913   5.410  -6.745 1.00 . A A . 193 LEU CB   1 1 
        7 20513 1 1  51 LEU CD1  C  15.203   4.648  -5.045 1.00 . A A . 193 LEU CD1  1 1 
        7 20514 1 1  51 LEU CD2  C  16.080   7.009  -5.012 1.00 . A A . 193 LEU CD2  1 1 
        7 20515 1 1  51 LEU CG   C  15.693   5.828  -5.911 1.00 . A A . 193 LEU CG   1 1 
        7 20516 1 1  51 LEU H    H  18.533   4.305  -8.386 1.00 . A A . 193 LEU H    1 1 
        7 20517 1 1  51 LEU HA   H  15.948   3.589  -7.330 1.00 . A A . 193 LEU HA   1 1 
        7 20518 1 1  51 LEU HB2  H  17.665   4.978  -6.102 1.00 . A A . 193 LEU HB2  1 1 
        7 20519 1 1  51 LEU HB3  H  17.324   6.281  -7.235 1.00 . A A . 193 LEU HB3  1 1 
        7 20520 1 1  51 LEU HD11 H  14.729   5.021  -4.147 1.00 . A A . 193 LEU HD11 1 1 
        7 20521 1 1  51 LEU HD12 H  14.488   4.066  -5.604 1.00 . A A . 193 LEU HD12 1 1 
        7 20522 1 1  51 LEU HD13 H  16.038   4.018  -4.769 1.00 . A A . 193 LEU HD13 1 1 
        7 20523 1 1  51 LEU HD21 H  15.294   7.181  -4.292 1.00 . A A . 193 LEU HD21 1 1 
        7 20524 1 1  51 LEU HD22 H  17.000   6.784  -4.498 1.00 . A A . 193 LEU HD22 1 1 
        7 20525 1 1  51 LEU HD23 H  16.212   7.893  -5.619 1.00 . A A . 193 LEU HD23 1 1 
        7 20526 1 1  51 LEU HG   H  14.897   6.132  -6.575 1.00 . A A . 193 LEU HG   1 1 
        7 20527 1 1  51 LEU N    N  17.678   3.832  -8.456 1.00 . A A . 193 LEU N    1 1 
        7 20528 1 1  51 LEU O    O  16.089   5.803  -9.697 1.00 . A A . 193 LEU O    1 1 
        7 20529 1 1  52 ARG C    C  12.193   6.073  -8.970 1.00 . A A . 194 ARG C    1 1 
        7 20530 1 1  52 ARG CA   C  13.342   5.392  -9.718 1.00 . A A . 194 ARG CA   1 1 
        7 20531 1 1  52 ARG CB   C  12.794   4.293 -10.655 1.00 . A A . 194 ARG CB   1 1 
        7 20532 1 1  52 ARG CD   C  13.694   4.929 -12.925 1.00 . A A . 194 ARG CD   1 1 
        7 20533 1 1  52 ARG CG   C  12.442   4.884 -12.037 1.00 . A A . 194 ARG CG   1 1 
        7 20534 1 1  52 ARG CZ   C  14.306   5.634 -15.167 1.00 . A A . 194 ARG CZ   1 1 
        7 20535 1 1  52 ARG H    H  13.965   4.202  -8.069 1.00 . A A . 194 ARG H    1 1 
        7 20536 1 1  52 ARG HA   H  13.848   6.141 -10.311 1.00 . A A . 194 ARG HA   1 1 
        7 20537 1 1  52 ARG HB2  H  13.544   3.523 -10.772 1.00 . A A . 194 ARG HB2  1 1 
        7 20538 1 1  52 ARG HB3  H  11.906   3.854 -10.219 1.00 . A A . 194 ARG HB3  1 1 
        7 20539 1 1  52 ARG HD2  H  14.460   5.514 -12.442 1.00 . A A . 194 ARG HD2  1 1 
        7 20540 1 1  52 ARG HD3  H  14.060   3.923 -13.075 1.00 . A A . 194 ARG HD3  1 1 
        7 20541 1 1  52 ARG HE   H  12.474   5.858 -14.389 1.00 . A A . 194 ARG HE   1 1 
        7 20542 1 1  52 ARG HG2  H  11.692   4.266 -12.510 1.00 . A A . 194 ARG HG2  1 1 
        7 20543 1 1  52 ARG HG3  H  12.055   5.884 -11.916 1.00 . A A . 194 ARG HG3  1 1 
        7 20544 1 1  52 ARG HH11 H  15.749   4.785 -14.070 1.00 . A A . 194 ARG HH11 1 1 
        7 20545 1 1  52 ARG HH12 H  16.213   5.277 -15.665 1.00 . A A . 194 ARG HH12 1 1 
        7 20546 1 1  52 ARG HH21 H  13.076   6.507 -16.484 1.00 . A A . 194 ARG HH21 1 1 
        7 20547 1 1  52 ARG HH22 H  14.700   6.252 -17.030 1.00 . A A . 194 ARG HH22 1 1 
        7 20548 1 1  52 ARG N    N  14.295   4.802  -8.768 1.00 . A A . 194 ARG N    1 1 
        7 20549 1 1  52 ARG NE   N  13.380   5.528 -14.217 1.00 . A A . 194 ARG NE   1 1 
        7 20550 1 1  52 ARG NH1  N  15.517   5.198 -14.950 1.00 . A A . 194 ARG NH1  1 1 
        7 20551 1 1  52 ARG NH2  N  14.003   6.173 -16.316 1.00 . A A . 194 ARG NH2  1 1 
        7 20552 1 1  52 ARG O    O  11.973   5.826  -7.785 1.00 . A A . 194 ARG O    1 1 
        7 20553 1 1  53 ALA C    C   9.199   6.749  -8.740 1.00 . A A . 195 ALA C    1 1 
        7 20554 1 1  53 ALA CA   C  10.364   7.677  -9.084 1.00 . A A . 195 ALA CA   1 1 
        7 20555 1 1  53 ALA CB   C   9.880   8.758 -10.053 1.00 . A A . 195 ALA CB   1 1 
        7 20556 1 1  53 ALA H    H  11.710   7.102 -10.616 1.00 . A A . 195 ALA H    1 1 
        7 20557 1 1  53 ALA HA   H  10.704   8.155  -8.180 1.00 . A A . 195 ALA HA   1 1 
        7 20558 1 1  53 ALA HB1  H   9.158   9.391  -9.558 1.00 . A A . 195 ALA HB1  1 1 
        7 20559 1 1  53 ALA HB2  H  10.722   9.354 -10.375 1.00 . A A . 195 ALA HB2  1 1 
        7 20560 1 1  53 ALA HB3  H   9.421   8.292 -10.913 1.00 . A A . 195 ALA HB3  1 1 
        7 20561 1 1  53 ALA N    N  11.477   6.943  -9.678 1.00 . A A . 195 ALA N    1 1 
        7 20562 1 1  53 ALA O    O   8.158   7.203  -8.266 1.00 . A A . 195 ALA O    1 1 
        7 20563 1 1  54 GLN C    C   8.824   3.397  -7.732 1.00 . A A . 196 GLN C    1 1 
        7 20564 1 1  54 GLN CA   C   8.323   4.464  -8.703 1.00 . A A . 196 GLN CA   1 1 
        7 20565 1 1  54 GLN CB   C   7.877   3.800 -10.006 1.00 . A A . 196 GLN CB   1 1 
        7 20566 1 1  54 GLN CD   C   6.778   4.207 -12.220 1.00 . A A . 196 GLN CD   1 1 
        7 20567 1 1  54 GLN CG   C   7.156   4.829 -10.880 1.00 . A A . 196 GLN CG   1 1 
        7 20568 1 1  54 GLN H    H  10.224   5.147  -9.370 1.00 . A A . 196 GLN H    1 1 
        7 20569 1 1  54 GLN HA   H   7.469   4.960  -8.260 1.00 . A A . 196 GLN HA   1 1 
        7 20570 1 1  54 GLN HB2  H   8.743   3.423 -10.533 1.00 . A A . 196 GLN HB2  1 1 
        7 20571 1 1  54 GLN HB3  H   7.205   2.985  -9.786 1.00 . A A . 196 GLN HB3  1 1 
        7 20572 1 1  54 GLN HE21 H   4.828   4.485 -11.965 1.00 . A A . 196 GLN HE21 1 1 
        7 20573 1 1  54 GLN HE22 H   5.271   3.742 -13.426 1.00 . A A . 196 GLN HE22 1 1 
        7 20574 1 1  54 GLN HG2  H   6.261   5.163 -10.374 1.00 . A A . 196 GLN HG2  1 1 
        7 20575 1 1  54 GLN HG3  H   7.807   5.674 -11.049 1.00 . A A . 196 GLN HG3  1 1 
        7 20576 1 1  54 GLN N    N   9.375   5.450  -8.987 1.00 . A A . 196 GLN N    1 1 
        7 20577 1 1  54 GLN NE2  N   5.521   4.139 -12.565 1.00 . A A . 196 GLN NE2  1 1 
        7 20578 1 1  54 GLN O    O   8.381   2.249  -7.778 1.00 . A A . 196 GLN O    1 1 
        7 20579 1 1  54 GLN OE1  O   7.651   3.775 -12.973 1.00 . A A . 196 GLN OE1  1 1 
        7 20580 1 1  55 ASP C    C   9.939   3.279  -4.447 1.00 . A A . 197 ASP C    1 1 
        7 20581 1 1  55 ASP CA   C  10.312   2.852  -5.866 1.00 . A A . 197 ASP CA   1 1 
        7 20582 1 1  55 ASP CB   C  11.834   2.823  -6.001 1.00 . A A . 197 ASP CB   1 1 
        7 20583 1 1  55 ASP CG   C  12.229   2.102  -7.287 1.00 . A A . 197 ASP CG   1 1 
        7 20584 1 1  55 ASP H    H  10.065   4.712  -6.865 1.00 . A A . 197 ASP H    1 1 
        7 20585 1 1  55 ASP HA   H   9.929   1.857  -6.042 1.00 . A A . 197 ASP HA   1 1 
        7 20586 1 1  55 ASP HB2  H  12.209   3.835  -6.030 1.00 . A A . 197 ASP HB2  1 1 
        7 20587 1 1  55 ASP HB3  H  12.261   2.307  -5.157 1.00 . A A . 197 ASP HB3  1 1 
        7 20588 1 1  55 ASP N    N   9.751   3.782  -6.852 1.00 . A A . 197 ASP N    1 1 
        7 20589 1 1  55 ASP O    O   9.656   4.450  -4.198 1.00 . A A . 197 ASP O    1 1 
        7 20590 1 1  55 ASP OD1  O  11.379   1.435  -7.854 1.00 . A A . 197 ASP OD1  1 1 
        7 20591 1 1  55 ASP OD2  O  13.375   2.227  -7.685 1.00 . A A . 197 ASP OD2  1 1 
        7 20592 1 1  56 ARG C    C  10.768   2.166  -1.211 1.00 . A A . 198 ARG C    1 1 
        7 20593 1 1  56 ARG CA   C   9.620   2.600  -2.114 1.00 . A A . 198 ARG CA   1 1 
        7 20594 1 1  56 ARG CB   C   8.352   1.850  -1.700 1.00 . A A . 198 ARG CB   1 1 
        7 20595 1 1  56 ARG CD   C   5.882   1.692  -1.986 1.00 . A A . 198 ARG CD   1 1 
        7 20596 1 1  56 ARG CG   C   7.158   2.354  -2.511 1.00 . A A . 198 ARG CG   1 1 
        7 20597 1 1  56 ARG CZ   C   5.002  -0.551  -1.698 1.00 . A A . 198 ARG CZ   1 1 
        7 20598 1 1  56 ARG H    H  10.193   1.405  -3.779 1.00 . A A . 198 ARG H    1 1 
        7 20599 1 1  56 ARG HA   H   9.457   3.662  -1.983 1.00 . A A . 198 ARG HA   1 1 
        7 20600 1 1  56 ARG HB2  H   8.487   0.794  -1.877 1.00 . A A . 198 ARG HB2  1 1 
        7 20601 1 1  56 ARG HB3  H   8.165   2.016  -0.649 1.00 . A A . 198 ARG HB3  1 1 
        7 20602 1 1  56 ARG HD2  H   5.795   1.876  -0.926 1.00 . A A . 198 ARG HD2  1 1 
        7 20603 1 1  56 ARG HD3  H   5.027   2.116  -2.493 1.00 . A A . 198 ARG HD3  1 1 
        7 20604 1 1  56 ARG HE   H   6.638  -0.126  -2.771 1.00 . A A . 198 ARG HE   1 1 
        7 20605 1 1  56 ARG HG2  H   7.078   3.426  -2.410 1.00 . A A . 198 ARG HG2  1 1 
        7 20606 1 1  56 ARG HG3  H   7.293   2.096  -3.550 1.00 . A A . 198 ARG HG3  1 1 
        7 20607 1 1  56 ARG HH11 H   4.007   0.927  -0.786 1.00 . A A . 198 ARG HH11 1 1 
        7 20608 1 1  56 ARG HH12 H   3.354  -0.662  -0.565 1.00 . A A . 198 ARG HH12 1 1 
        7 20609 1 1  56 ARG HH21 H   5.790  -2.217  -2.482 1.00 . A A . 198 ARG HH21 1 1 
        7 20610 1 1  56 ARG HH22 H   4.364  -2.441  -1.525 1.00 . A A . 198 ARG HH22 1 1 
        7 20611 1 1  56 ARG N    N   9.951   2.321  -3.518 1.00 . A A . 198 ARG N    1 1 
        7 20612 1 1  56 ARG NE   N   5.922   0.253  -2.221 1.00 . A A . 198 ARG NE   1 1 
        7 20613 1 1  56 ARG NH1  N   4.047  -0.057  -0.959 1.00 . A A . 198 ARG NH1  1 1 
        7 20614 1 1  56 ARG NH2  N   5.056  -1.837  -1.919 1.00 . A A . 198 ARG NH2  1 1 
        7 20615 1 1  56 ARG O    O  11.429   1.162  -1.476 1.00 . A A . 198 ARG O    1 1 
        7 20616 1 1  57 ILE C    C  11.676   1.475   1.717 1.00 . A A . 199 ILE C    1 1 
        7 20617 1 1  57 ILE CA   C  12.087   2.601   0.776 1.00 . A A . 199 ILE CA   1 1 
        7 20618 1 1  57 ILE CB   C  12.455   3.831   1.606 1.00 . A A . 199 ILE CB   1 1 
        7 20619 1 1  57 ILE CD1  C  13.623   4.719  -0.438 1.00 . A A . 199 ILE CD1  1 1 
        7 20620 1 1  57 ILE CG1  C  12.628   5.043   0.682 1.00 . A A . 199 ILE CG1  1 1 
        7 20621 1 1  57 ILE CG2  C  13.759   3.561   2.361 1.00 . A A . 199 ILE CG2  1 1 
        7 20622 1 1  57 ILE H    H  10.450   3.717   0.016 1.00 . A A . 199 ILE H    1 1 
        7 20623 1 1  57 ILE HA   H  12.951   2.289   0.212 1.00 . A A . 199 ILE HA   1 1 
        7 20624 1 1  57 ILE HB   H  11.666   4.029   2.317 1.00 . A A . 199 ILE HB   1 1 
        7 20625 1 1  57 ILE HD11 H  14.437   4.133  -0.046 1.00 . A A . 199 ILE HD11 1 1 
        7 20626 1 1  57 ILE HD12 H  13.121   4.160  -1.213 1.00 . A A . 199 ILE HD12 1 1 
        7 20627 1 1  57 ILE HD13 H  14.011   5.638  -0.852 1.00 . A A . 199 ILE HD13 1 1 
        7 20628 1 1  57 ILE HG12 H  11.674   5.302   0.248 1.00 . A A . 199 ILE HG12 1 1 
        7 20629 1 1  57 ILE HG13 H  12.999   5.879   1.256 1.00 . A A . 199 ILE HG13 1 1 
        7 20630 1 1  57 ILE HG21 H  14.548   3.350   1.653 1.00 . A A . 199 ILE HG21 1 1 
        7 20631 1 1  57 ILE HG22 H  14.023   4.428   2.947 1.00 . A A . 199 ILE HG22 1 1 
        7 20632 1 1  57 ILE HG23 H  13.628   2.711   3.015 1.00 . A A . 199 ILE HG23 1 1 
        7 20633 1 1  57 ILE N    N  11.005   2.925  -0.146 1.00 . A A . 199 ILE N    1 1 
        7 20634 1 1  57 ILE O    O  10.675   1.577   2.425 1.00 . A A . 199 ILE O    1 1 
        7 20635 1 1  58 VAL C    C  13.192  -0.778   3.748 1.00 . A A . 200 VAL C    1 1 
        7 20636 1 1  58 VAL CA   C  12.197  -0.745   2.591 1.00 . A A . 200 VAL CA   1 1 
        7 20637 1 1  58 VAL CB   C  12.302  -2.041   1.786 1.00 . A A . 200 VAL CB   1 1 
        7 20638 1 1  58 VAL CG1  C  11.766  -3.212   2.616 1.00 . A A . 200 VAL CG1  1 1 
        7 20639 1 1  58 VAL CG2  C  11.483  -1.907   0.500 1.00 . A A . 200 VAL CG2  1 1 
        7 20640 1 1  58 VAL H    H  13.255   0.386   1.142 1.00 . A A . 200 VAL H    1 1 
        7 20641 1 1  58 VAL HA   H  11.197  -0.669   2.995 1.00 . A A . 200 VAL HA   1 1 
        7 20642 1 1  58 VAL HB   H  13.336  -2.220   1.535 1.00 . A A . 200 VAL HB   1 1 
        7 20643 1 1  58 VAL HG11 H  10.687  -3.195   2.610 1.00 . A A . 200 VAL HG11 1 1 
        7 20644 1 1  58 VAL HG12 H  12.116  -4.142   2.192 1.00 . A A . 200 VAL HG12 1 1 
        7 20645 1 1  58 VAL HG13 H  12.119  -3.131   3.632 1.00 . A A . 200 VAL HG13 1 1 
        7 20646 1 1  58 VAL HG21 H  10.456  -1.683   0.748 1.00 . A A . 200 VAL HG21 1 1 
        7 20647 1 1  58 VAL HG22 H  11.890  -1.110  -0.106 1.00 . A A . 200 VAL HG22 1 1 
        7 20648 1 1  58 VAL HG23 H  11.525  -2.835  -0.052 1.00 . A A . 200 VAL HG23 1 1 
        7 20649 1 1  58 VAL N    N  12.467   0.403   1.726 1.00 . A A . 200 VAL N    1 1 
        7 20650 1 1  58 VAL O    O  12.811  -0.984   4.900 1.00 . A A . 200 VAL O    1 1 
        7 20651 1 1  59 GLU C    C  16.607   0.432   4.118 1.00 . A A . 201 GLU C    1 1 
        7 20652 1 1  59 GLU CA   C  15.522  -0.586   4.455 1.00 . A A . 201 GLU CA   1 1 
        7 20653 1 1  59 GLU CB   C  16.160  -1.975   4.554 1.00 . A A . 201 GLU CB   1 1 
        7 20654 1 1  59 GLU CD   C  15.778  -4.359   5.210 1.00 . A A . 201 GLU CD   1 1 
        7 20655 1 1  59 GLU CG   C  15.144  -2.977   5.103 1.00 . A A . 201 GLU CG   1 1 
        7 20656 1 1  59 GLU H    H  14.717  -0.422   2.497 1.00 . A A . 201 GLU H    1 1 
        7 20657 1 1  59 GLU HA   H  15.091  -0.331   5.414 1.00 . A A . 201 GLU HA   1 1 
        7 20658 1 1  59 GLU HB2  H  16.481  -2.291   3.572 1.00 . A A . 201 GLU HB2  1 1 
        7 20659 1 1  59 GLU HB3  H  17.012  -1.933   5.215 1.00 . A A . 201 GLU HB3  1 1 
        7 20660 1 1  59 GLU HG2  H  14.817  -2.656   6.077 1.00 . A A . 201 GLU HG2  1 1 
        7 20661 1 1  59 GLU HG3  H  14.297  -3.027   4.438 1.00 . A A . 201 GLU HG3  1 1 
        7 20662 1 1  59 GLU N    N  14.473  -0.578   3.433 1.00 . A A . 201 GLU N    1 1 
        7 20663 1 1  59 GLU O    O  16.929   0.648   2.950 1.00 . A A . 201 GLU O    1 1 
        7 20664 1 1  59 GLU OE1  O  16.970  -4.462   4.979 1.00 . A A . 201 GLU OE1  1 1 
        7 20665 1 1  59 GLU OE2  O  15.062  -5.294   5.530 1.00 . A A . 201 GLU OE2  1 1 
        7 20666 1 1  60 VAL C    C  19.476   1.630   5.777 1.00 . A A . 202 VAL C    1 1 
        7 20667 1 1  60 VAL CA   C  18.246   2.035   4.971 1.00 . A A . 202 VAL CA   1 1 
        7 20668 1 1  60 VAL CB   C  17.773   3.413   5.437 1.00 . A A . 202 VAL CB   1 1 
        7 20669 1 1  60 VAL CG1  C  18.905   4.428   5.269 1.00 . A A . 202 VAL CG1  1 1 
        7 20670 1 1  60 VAL CG2  C  16.572   3.851   4.598 1.00 . A A . 202 VAL CG2  1 1 
        7 20671 1 1  60 VAL H    H  16.887   0.825   6.064 1.00 . A A . 202 VAL H    1 1 
        7 20672 1 1  60 VAL HA   H  18.517   2.094   3.923 1.00 . A A . 202 VAL HA   1 1 
        7 20673 1 1  60 VAL HB   H  17.487   3.360   6.478 1.00 . A A . 202 VAL HB   1 1 
        7 20674 1 1  60 VAL HG11 H  19.309   4.355   4.270 1.00 . A A . 202 VAL HG11 1 1 
        7 20675 1 1  60 VAL HG12 H  18.521   5.424   5.430 1.00 . A A . 202 VAL HG12 1 1 
        7 20676 1 1  60 VAL HG13 H  19.684   4.222   5.989 1.00 . A A . 202 VAL HG13 1 1 
        7 20677 1 1  60 VAL HG21 H  15.702   3.286   4.894 1.00 . A A . 202 VAL HG21 1 1 
        7 20678 1 1  60 VAL HG22 H  16.389   4.904   4.755 1.00 . A A . 202 VAL HG22 1 1 
        7 20679 1 1  60 VAL HG23 H  16.779   3.674   3.554 1.00 . A A . 202 VAL HG23 1 1 
        7 20680 1 1  60 VAL N    N  17.180   1.048   5.154 1.00 . A A . 202 VAL N    1 1 
        7 20681 1 1  60 VAL O    O  19.395   1.430   6.988 1.00 . A A . 202 VAL O    1 1 
        7 20682 1 1  61 ASN C    C  21.625  -0.079   6.678 1.00 . A A . 203 ASN C    1 1 
        7 20683 1 1  61 ASN CA   C  21.847   1.138   5.782 1.00 . A A . 203 ASN CA   1 1 
        7 20684 1 1  61 ASN CB   C  22.358   2.308   6.622 1.00 . A A . 203 ASN CB   1 1 
        7 20685 1 1  61 ASN CG   C  22.891   3.406   5.710 1.00 . A A . 203 ASN CG   1 1 
        7 20686 1 1  61 ASN H    H  20.626   1.688   4.138 1.00 . A A . 203 ASN H    1 1 
        7 20687 1 1  61 ASN HA   H  22.591   0.892   5.038 1.00 . A A . 203 ASN HA   1 1 
        7 20688 1 1  61 ASN HB2  H  21.551   2.698   7.222 1.00 . A A . 203 ASN HB2  1 1 
        7 20689 1 1  61 ASN HB3  H  23.152   1.964   7.268 1.00 . A A . 203 ASN HB3  1 1 
        7 20690 1 1  61 ASN HD21 H  22.097   4.880   6.777 1.00 . A A . 203 ASN HD21 1 1 
        7 20691 1 1  61 ASN HD22 H  22.970   5.366   5.406 1.00 . A A . 203 ASN HD22 1 1 
        7 20692 1 1  61 ASN N    N  20.612   1.514   5.105 1.00 . A A . 203 ASN N    1 1 
        7 20693 1 1  61 ASN ND2  N  22.631   4.654   5.988 1.00 . A A . 203 ASN ND2  1 1 
        7 20694 1 1  61 ASN O    O  22.287  -0.233   7.704 1.00 . A A . 203 ASN O    1 1 
        7 20695 1 1  61 ASN OD1  O  23.559   3.121   4.717 1.00 . A A . 203 ASN OD1  1 1 
        7 20696 1 1  62 GLY C    C  19.478  -1.891   8.222 1.00 . A A . 204 GLY C    1 1 
        7 20697 1 1  62 GLY CA   C  20.422  -2.159   7.050 1.00 . A A . 204 GLY CA   1 1 
        7 20698 1 1  62 GLY H    H  20.210  -0.783   5.446 1.00 . A A . 204 GLY H    1 1 
        7 20699 1 1  62 GLY HA2  H  19.970  -2.893   6.399 1.00 . A A . 204 GLY HA2  1 1 
        7 20700 1 1  62 GLY HA3  H  21.350  -2.556   7.434 1.00 . A A . 204 GLY HA3  1 1 
        7 20701 1 1  62 GLY N    N  20.702  -0.951   6.277 1.00 . A A . 204 GLY N    1 1 
        7 20702 1 1  62 GLY O    O  19.476  -2.637   9.202 1.00 . A A . 204 GLY O    1 1 
        7 20703 1 1  63 VAL C    C  16.291  -0.726   8.719 1.00 . A A . 205 VAL C    1 1 
        7 20704 1 1  63 VAL CA   C  17.725  -0.485   9.194 1.00 . A A . 205 VAL CA   1 1 
        7 20705 1 1  63 VAL CB   C  17.899   0.984   9.595 1.00 . A A . 205 VAL CB   1 1 
        7 20706 1 1  63 VAL CG1  C  16.803   1.388  10.583 1.00 . A A . 205 VAL CG1  1 1 
        7 20707 1 1  63 VAL CG2  C  19.270   1.175  10.248 1.00 . A A . 205 VAL CG2  1 1 
        7 20708 1 1  63 VAL H    H  18.713  -0.270   7.321 1.00 . A A . 205 VAL H    1 1 
        7 20709 1 1  63 VAL HA   H  17.912  -1.106  10.062 1.00 . A A . 205 VAL HA   1 1 
        7 20710 1 1  63 VAL HB   H  17.830   1.606   8.715 1.00 . A A . 205 VAL HB   1 1 
        7 20711 1 1  63 VAL HG11 H  15.858   1.456  10.068 1.00 . A A . 205 VAL HG11 1 1 
        7 20712 1 1  63 VAL HG12 H  16.733   0.645  11.365 1.00 . A A . 205 VAL HG12 1 1 
        7 20713 1 1  63 VAL HG13 H  17.045   2.347  11.018 1.00 . A A . 205 VAL HG13 1 1 
        7 20714 1 1  63 VAL HG21 H  20.045   0.924   9.539 1.00 . A A . 205 VAL HG21 1 1 
        7 20715 1 1  63 VAL HG22 H  19.382   2.205  10.556 1.00 . A A . 205 VAL HG22 1 1 
        7 20716 1 1  63 VAL HG23 H  19.349   0.530  11.112 1.00 . A A . 205 VAL HG23 1 1 
        7 20717 1 1  63 VAL N    N  18.672  -0.830   8.125 1.00 . A A . 205 VAL N    1 1 
        7 20718 1 1  63 VAL O    O  15.920  -0.327   7.615 1.00 . A A . 205 VAL O    1 1 
        7 20719 1 1  64 CYS C    C  13.249  -0.448   9.195 1.00 . A A . 206 CYS C    1 1 
        7 20720 1 1  64 CYS CA   C  14.114  -1.704   9.204 1.00 . A A . 206 CYS CA   1 1 
        7 20721 1 1  64 CYS CB   C  13.540  -2.708  10.205 1.00 . A A . 206 CYS CB   1 1 
        7 20722 1 1  64 CYS H    H  15.856  -1.699  10.414 1.00 . A A . 206 CYS H    1 1 
        7 20723 1 1  64 CYS HA   H  14.092  -2.148   8.223 1.00 . A A . 206 CYS HA   1 1 
        7 20724 1 1  64 CYS HB2  H  13.546  -2.272  11.194 1.00 . A A . 206 CYS HB2  1 1 
        7 20725 1 1  64 CYS HB3  H  12.528  -2.955   9.926 1.00 . A A . 206 CYS HB3  1 1 
        7 20726 1 1  64 CYS HG   H  13.968  -4.959  10.337 1.00 . A A . 206 CYS HG   1 1 
        7 20727 1 1  64 CYS N    N  15.499  -1.395   9.553 1.00 . A A . 206 CYS N    1 1 
        7 20728 1 1  64 CYS O    O  13.256   0.333  10.146 1.00 . A A . 206 CYS O    1 1 
        7 20729 1 1  64 CYS SG   S  14.553  -4.209  10.202 1.00 . A A . 206 CYS SG   1 1 
        7 20730 1 1  65 MET C    C  10.143   0.454   7.917 1.00 . A A . 207 MET C    1 1 
        7 20731 1 1  65 MET CA   C  11.606   0.896   7.965 1.00 . A A . 207 MET CA   1 1 
        7 20732 1 1  65 MET CB   C  11.937   1.653   6.675 1.00 . A A . 207 MET CB   1 1 
        7 20733 1 1  65 MET CE   C  14.466   3.629   8.915 1.00 . A A . 207 MET CE   1 1 
        7 20734 1 1  65 MET CG   C  13.310   2.320   6.800 1.00 . A A . 207 MET CG   1 1 
        7 20735 1 1  65 MET H    H  12.530  -0.925   7.385 1.00 . A A . 207 MET H    1 1 
        7 20736 1 1  65 MET HA   H  11.748   1.562   8.802 1.00 . A A . 207 MET HA   1 1 
        7 20737 1 1  65 MET HB2  H  11.945   0.965   5.845 1.00 . A A . 207 MET HB2  1 1 
        7 20738 1 1  65 MET HB3  H  11.189   2.412   6.503 1.00 . A A . 207 MET HB3  1 1 
        7 20739 1 1  65 MET HE1  H  15.328   3.206   8.419 1.00 . A A . 207 MET HE1  1 1 
        7 20740 1 1  65 MET HE2  H  14.738   4.575   9.354 1.00 . A A . 207 MET HE2  1 1 
        7 20741 1 1  65 MET HE3  H  14.123   2.959   9.691 1.00 . A A . 207 MET HE3  1 1 
        7 20742 1 1  65 MET HG2  H  13.988   1.659   7.320 1.00 . A A . 207 MET HG2  1 1 
        7 20743 1 1  65 MET HG3  H  13.697   2.523   5.813 1.00 . A A . 207 MET HG3  1 1 
        7 20744 1 1  65 MET N    N  12.494  -0.264   8.106 1.00 . A A . 207 MET N    1 1 
        7 20745 1 1  65 MET O    O   9.377   0.681   8.850 1.00 . A A . 207 MET O    1 1 
        7 20746 1 1  65 MET SD   S  13.137   3.880   7.711 1.00 . A A . 207 MET SD   1 1 
        7 20747 1 1  66 GLU C    C   7.397   0.437   7.055 1.00 . A A . 208 GLU C    1 1 
        7 20748 1 1  66 GLU CA   C   8.397  -0.651   6.662 1.00 . A A . 208 GLU CA   1 1 
        7 20749 1 1  66 GLU CB   C   8.184  -1.893   7.522 1.00 . A A . 208 GLU CB   1 1 
        7 20750 1 1  66 GLU CD   C   8.563  -3.473   5.607 1.00 . A A . 208 GLU CD   1 1 
        7 20751 1 1  66 GLU CG   C   9.040  -3.050   6.993 1.00 . A A . 208 GLU CG   1 1 
        7 20752 1 1  66 GLU H    H  10.407  -0.346   6.109 1.00 . A A . 208 GLU H    1 1 
        7 20753 1 1  66 GLU HA   H   8.235  -0.907   5.630 1.00 . A A . 208 GLU HA   1 1 
        7 20754 1 1  66 GLU HB2  H   8.476  -1.671   8.535 1.00 . A A . 208 GLU HB2  1 1 
        7 20755 1 1  66 GLU HB3  H   7.145  -2.176   7.497 1.00 . A A . 208 GLU HB3  1 1 
        7 20756 1 1  66 GLU HG2  H  10.070  -2.734   6.935 1.00 . A A . 208 GLU HG2  1 1 
        7 20757 1 1  66 GLU HG3  H   8.962  -3.889   7.668 1.00 . A A . 208 GLU HG3  1 1 
        7 20758 1 1  66 GLU N    N   9.761  -0.183   6.821 1.00 . A A . 208 GLU N    1 1 
        7 20759 1 1  66 GLU O    O   7.224   1.421   6.335 1.00 . A A . 208 GLU O    1 1 
        7 20760 1 1  66 GLU OE1  O   7.423  -3.184   5.280 1.00 . A A . 208 GLU OE1  1 1 
        7 20761 1 1  66 GLU OE2  O   9.344  -4.080   4.893 1.00 . A A . 208 GLU OE2  1 1 
        7 20762 1 1  67 GLY C    C   6.301   2.171   9.704 1.00 . A A . 209 GLY C    1 1 
        7 20763 1 1  67 GLY CA   C   5.728   1.211   8.662 1.00 . A A . 209 GLY CA   1 1 
        7 20764 1 1  67 GLY H    H   6.897  -0.562   8.718 1.00 . A A . 209 GLY H    1 1 
        7 20765 1 1  67 GLY HA2  H   5.358   1.785   7.822 1.00 . A A . 209 GLY HA2  1 1 
        7 20766 1 1  67 GLY HA3  H   4.904   0.670   9.104 1.00 . A A . 209 GLY HA3  1 1 
        7 20767 1 1  67 GLY N    N   6.727   0.246   8.192 1.00 . A A . 209 GLY N    1 1 
        7 20768 1 1  67 GLY O    O   5.620   2.522  10.667 1.00 . A A . 209 GLY O    1 1 
        7 20769 1 1  68 LYS C    C   7.704   4.949  10.219 1.00 . A A . 210 LYS C    1 1 
        7 20770 1 1  68 LYS CA   C   8.181   3.513  10.458 1.00 . A A . 210 LYS CA   1 1 
        7 20771 1 1  68 LYS CB   C   9.721   3.436  10.297 1.00 . A A . 210 LYS CB   1 1 
        7 20772 1 1  68 LYS CD   C  10.080   1.306  11.580 1.00 . A A . 210 LYS CD   1 1 
        7 20773 1 1  68 LYS CE   C  10.533   0.742  12.927 1.00 . A A . 210 LYS CE   1 1 
        7 20774 1 1  68 LYS CG   C  10.372   2.805  11.535 1.00 . A A . 210 LYS CG   1 1 
        7 20775 1 1  68 LYS H    H   8.058   2.282   8.738 1.00 . A A . 210 LYS H    1 1 
        7 20776 1 1  68 LYS HA   H   7.903   3.222  11.461 1.00 . A A . 210 LYS HA   1 1 
        7 20777 1 1  68 LYS HB2  H   9.949   2.841   9.435 1.00 . A A . 210 LYS HB2  1 1 
        7 20778 1 1  68 LYS HB3  H  10.132   4.426  10.155 1.00 . A A . 210 LYS HB3  1 1 
        7 20779 1 1  68 LYS HD2  H   9.021   1.137  11.451 1.00 . A A . 210 LYS HD2  1 1 
        7 20780 1 1  68 LYS HD3  H  10.625   0.811  10.790 1.00 . A A . 210 LYS HD3  1 1 
        7 20781 1 1  68 LYS HE2  H  11.604   0.852  13.021 1.00 . A A . 210 LYS HE2  1 1 
        7 20782 1 1  68 LYS HE3  H  10.045   1.282  13.725 1.00 . A A . 210 LYS HE3  1 1 
        7 20783 1 1  68 LYS HG2  H  11.437   2.958  11.486 1.00 . A A . 210 LYS HG2  1 1 
        7 20784 1 1  68 LYS HG3  H   9.984   3.272  12.423 1.00 . A A . 210 LYS HG3  1 1 
        7 20785 1 1  68 LYS HZ1  H  10.925  -1.272  12.576 1.00 . A A . 210 LYS HZ1  1 1 
        7 20786 1 1  68 LYS HZ2  H  10.060  -0.972  14.008 1.00 . A A . 210 LYS HZ2  1 1 
        7 20787 1 1  68 LYS HZ3  H   9.280  -0.865  12.503 1.00 . A A . 210 LYS HZ3  1 1 
        7 20788 1 1  68 LYS N    N   7.550   2.594   9.515 1.00 . A A . 210 LYS N    1 1 
        7 20789 1 1  68 LYS NZ   N  10.172  -0.701  13.010 1.00 . A A . 210 LYS NZ   1 1 
        7 20790 1 1  68 LYS O    O   6.849   5.204   9.370 1.00 . A A . 210 LYS O    1 1 
        7 20791 1 1  69 GLN C    C   8.616   7.888   9.626 1.00 . A A . 211 GLN C    1 1 
        7 20792 1 1  69 GLN CA   C   7.943   7.288  10.853 1.00 . A A . 211 GLN CA   1 1 
        7 20793 1 1  69 GLN CB   C   8.395   8.045  12.103 1.00 . A A . 211 GLN CB   1 1 
        7 20794 1 1  69 GLN CD   C   8.044   8.300  14.568 1.00 . A A . 211 GLN CD   1 1 
        7 20795 1 1  69 GLN CG   C   7.557   7.602  13.303 1.00 . A A . 211 GLN CG   1 1 
        7 20796 1 1  69 GLN H    H   8.963   5.604  11.627 1.00 . A A . 211 GLN H    1 1 
        7 20797 1 1  69 GLN HA   H   6.872   7.385  10.753 1.00 . A A . 211 GLN HA   1 1 
        7 20798 1 1  69 GLN HB2  H   9.438   7.831  12.295 1.00 . A A . 211 GLN HB2  1 1 
        7 20799 1 1  69 GLN HB3  H   8.267   9.106  11.950 1.00 . A A . 211 GLN HB3  1 1 
        7 20800 1 1  69 GLN HE21 H   6.763   7.360  15.759 1.00 . A A . 211 GLN HE21 1 1 
        7 20801 1 1  69 GLN HE22 H   7.797   8.462  16.531 1.00 . A A . 211 GLN HE22 1 1 
        7 20802 1 1  69 GLN HG2  H   6.523   7.855  13.128 1.00 . A A . 211 GLN HG2  1 1 
        7 20803 1 1  69 GLN HG3  H   7.648   6.533  13.427 1.00 . A A . 211 GLN HG3  1 1 
        7 20804 1 1  69 GLN N    N   8.284   5.876  10.977 1.00 . A A . 211 GLN N    1 1 
        7 20805 1 1  69 GLN NE2  N   7.489   8.017  15.714 1.00 . A A . 211 GLN NE2  1 1 
        7 20806 1 1  69 GLN O    O   9.563   7.315   9.085 1.00 . A A . 211 GLN O    1 1 
        7 20807 1 1  69 GLN OE1  O   8.953   9.129  14.510 1.00 . A A . 211 GLN OE1  1 1 
        7 20808 1 1  70 HIS C    C  10.062  10.296   8.356 1.00 . A A . 212 HIS C    1 1 
        7 20809 1 1  70 HIS CA   C   8.698   9.702   8.022 1.00 . A A . 212 HIS CA   1 1 
        7 20810 1 1  70 HIS CB   C   7.758  10.804   7.524 1.00 . A A . 212 HIS CB   1 1 
        7 20811 1 1  70 HIS CD2  C   7.813  11.921   9.906 1.00 . A A . 212 HIS CD2  1 1 
        7 20812 1 1  70 HIS CE1  C   7.447  13.968   9.298 1.00 . A A . 212 HIS CE1  1 1 
        7 20813 1 1  70 HIS CG   C   7.688  11.914   8.539 1.00 . A A . 212 HIS CG   1 1 
        7 20814 1 1  70 HIS H    H   7.371   9.455   9.657 1.00 . A A . 212 HIS H    1 1 
        7 20815 1 1  70 HIS HA   H   8.820   8.972   7.236 1.00 . A A . 212 HIS HA   1 1 
        7 20816 1 1  70 HIS HB2  H   8.129  11.196   6.590 1.00 . A A . 212 HIS HB2  1 1 
        7 20817 1 1  70 HIS HB3  H   6.771  10.393   7.375 1.00 . A A . 212 HIS HB3  1 1 
        7 20818 1 1  70 HIS HD1  H   7.322  13.564   7.262 1.00 . A A . 212 HIS HD1  1 1 
        7 20819 1 1  70 HIS HD2  H   7.998  11.052  10.518 1.00 . A A . 212 HIS HD2  1 1 
        7 20820 1 1  70 HIS HE1  H   7.288  15.036   9.323 1.00 . A A . 212 HIS HE1  1 1 
        7 20821 1 1  70 HIS HE2  H   7.701  13.518  11.315 1.00 . A A . 212 HIS HE2  1 1 
        7 20822 1 1  70 HIS N    N   8.127   9.042   9.188 1.00 . A A . 212 HIS N    1 1 
        7 20823 1 1  70 HIS ND1  N   7.456  13.230   8.174 1.00 . A A . 212 HIS ND1  1 1 
        7 20824 1 1  70 HIS NE2  N   7.660  13.219  10.384 1.00 . A A . 212 HIS NE2  1 1 
        7 20825 1 1  70 HIS O    O  10.882  10.526   7.469 1.00 . A A . 212 HIS O    1 1 
        7 20826 1 1  71 GLY C    C  12.638  10.021  10.208 1.00 . A A . 213 GLY C    1 1 
        7 20827 1 1  71 GLY CA   C  11.573  11.106  10.080 1.00 . A A . 213 GLY CA   1 1 
        7 20828 1 1  71 GLY H    H   9.612  10.337  10.305 1.00 . A A . 213 GLY H    1 1 
        7 20829 1 1  71 GLY HA2  H  11.899  11.847   9.366 1.00 . A A . 213 GLY HA2  1 1 
        7 20830 1 1  71 GLY HA3  H  11.436  11.576  11.041 1.00 . A A . 213 GLY HA3  1 1 
        7 20831 1 1  71 GLY N    N  10.300  10.541   9.640 1.00 . A A . 213 GLY N    1 1 
        7 20832 1 1  71 GLY O    O  13.834  10.307  10.249 1.00 . A A . 213 GLY O    1 1 
        7 20833 1 1  72 ASP C    C  13.985   7.479   9.188 1.00 . A A . 214 ASP C    1 1 
        7 20834 1 1  72 ASP CA   C  13.106   7.649  10.429 1.00 . A A . 214 ASP CA   1 1 
        7 20835 1 1  72 ASP CB   C  12.310   6.365  10.673 1.00 . A A . 214 ASP CB   1 1 
        7 20836 1 1  72 ASP CG   C  11.727   6.369  12.084 1.00 . A A . 214 ASP CG   1 1 
        7 20837 1 1  72 ASP H    H  11.225   8.609  10.266 1.00 . A A . 214 ASP H    1 1 
        7 20838 1 1  72 ASP HA   H  13.744   7.824  11.281 1.00 . A A . 214 ASP HA   1 1 
        7 20839 1 1  72 ASP HB2  H  11.507   6.302   9.954 1.00 . A A . 214 ASP HB2  1 1 
        7 20840 1 1  72 ASP HB3  H  12.960   5.512  10.558 1.00 . A A . 214 ASP HB3  1 1 
        7 20841 1 1  72 ASP N    N  12.191   8.775  10.290 1.00 . A A . 214 ASP N    1 1 
        7 20842 1 1  72 ASP O    O  15.160   7.128   9.299 1.00 . A A . 214 ASP O    1 1 
        7 20843 1 1  72 ASP OD1  O  12.162   7.181  12.884 1.00 . A A . 214 ASP OD1  1 1 
        7 20844 1 1  72 ASP OD2  O  10.855   5.556  12.343 1.00 . A A . 214 ASP OD2  1 1 
        7 20845 1 1  73 VAL C    C  15.342   8.500   6.688 1.00 . A A . 215 VAL C    1 1 
        7 20846 1 1  73 VAL CA   C  14.162   7.530   6.764 1.00 . A A . 215 VAL CA   1 1 
        7 20847 1 1  73 VAL CB   C  13.236   7.724   5.554 1.00 . A A . 215 VAL CB   1 1 
        7 20848 1 1  73 VAL CG1  C  11.918   6.994   5.806 1.00 . A A . 215 VAL CG1  1 1 
        7 20849 1 1  73 VAL CG2  C  12.952   9.215   5.335 1.00 . A A . 215 VAL CG2  1 1 
        7 20850 1 1  73 VAL H    H  12.464   7.957   7.971 1.00 . A A . 215 VAL H    1 1 
        7 20851 1 1  73 VAL HA   H  14.549   6.522   6.736 1.00 . A A . 215 VAL HA   1 1 
        7 20852 1 1  73 VAL HB   H  13.711   7.313   4.673 1.00 . A A . 215 VAL HB   1 1 
        7 20853 1 1  73 VAL HG11 H  11.335   7.544   6.532 1.00 . A A . 215 VAL HG11 1 1 
        7 20854 1 1  73 VAL HG12 H  11.364   6.921   4.881 1.00 . A A . 215 VAL HG12 1 1 
        7 20855 1 1  73 VAL HG13 H  12.121   6.002   6.183 1.00 . A A . 215 VAL HG13 1 1 
        7 20856 1 1  73 VAL HG21 H  12.128   9.326   4.646 1.00 . A A . 215 VAL HG21 1 1 
        7 20857 1 1  73 VAL HG22 H  12.698   9.675   6.276 1.00 . A A . 215 VAL HG22 1 1 
        7 20858 1 1  73 VAL HG23 H  13.830   9.692   4.925 1.00 . A A . 215 VAL HG23 1 1 
        7 20859 1 1  73 VAL N    N  13.408   7.699   8.008 1.00 . A A . 215 VAL N    1 1 
        7 20860 1 1  73 VAL O    O  16.462   8.097   6.378 1.00 . A A . 215 VAL O    1 1 
        7 20861 1 1  74 VAL C    C  17.152  10.507   8.066 1.00 . A A . 216 VAL C    1 1 
        7 20862 1 1  74 VAL CA   C  16.155  10.769   6.949 1.00 . A A . 216 VAL CA   1 1 
        7 20863 1 1  74 VAL CB   C  15.564  12.173   7.080 1.00 . A A . 216 VAL CB   1 1 
        7 20864 1 1  74 VAL CG1  C  14.693  12.261   8.331 1.00 . A A . 216 VAL CG1  1 1 
        7 20865 1 1  74 VAL CG2  C  16.696  13.200   7.174 1.00 . A A . 216 VAL CG2  1 1 
        7 20866 1 1  74 VAL H    H  14.184  10.040   7.233 1.00 . A A . 216 VAL H    1 1 
        7 20867 1 1  74 VAL HA   H  16.669  10.696   6.003 1.00 . A A . 216 VAL HA   1 1 
        7 20868 1 1  74 VAL HB   H  14.960  12.382   6.216 1.00 . A A . 216 VAL HB   1 1 
        7 20869 1 1  74 VAL HG11 H  13.919  11.512   8.275 1.00 . A A . 216 VAL HG11 1 1 
        7 20870 1 1  74 VAL HG12 H  15.297  12.093   9.210 1.00 . A A . 216 VAL HG12 1 1 
        7 20871 1 1  74 VAL HG13 H  14.240  13.240   8.388 1.00 . A A . 216 VAL HG13 1 1 
        7 20872 1 1  74 VAL HG21 H  16.300  14.191   6.996 1.00 . A A . 216 VAL HG21 1 1 
        7 20873 1 1  74 VAL HG22 H  17.139  13.161   8.158 1.00 . A A . 216 VAL HG22 1 1 
        7 20874 1 1  74 VAL HG23 H  17.448  12.977   6.432 1.00 . A A . 216 VAL HG23 1 1 
        7 20875 1 1  74 VAL N    N  15.091   9.771   6.982 1.00 . A A . 216 VAL N    1 1 
        7 20876 1 1  74 VAL O    O  18.360  10.660   7.891 1.00 . A A . 216 VAL O    1 1 
        7 20877 1 1  75 SER C    C  18.451   8.700  10.048 1.00 . A A . 217 SER C    1 1 
        7 20878 1 1  75 SER CA   C  17.461   9.818  10.369 1.00 . A A . 217 SER CA   1 1 
        7 20879 1 1  75 SER CB   C  16.583   9.405  11.548 1.00 . A A . 217 SER CB   1 1 
        7 20880 1 1  75 SER H    H  15.654  10.010   9.283 1.00 . A A . 217 SER H    1 1 
        7 20881 1 1  75 SER HA   H  18.012  10.708  10.639 1.00 . A A . 217 SER HA   1 1 
        7 20882 1 1  75 SER HB2  H  16.001   8.539  11.279 1.00 . A A . 217 SER HB2  1 1 
        7 20883 1 1  75 SER HB3  H  17.209   9.166  12.395 1.00 . A A . 217 SER HB3  1 1 
        7 20884 1 1  75 SER HG   H  15.329  10.295  12.741 1.00 . A A . 217 SER HG   1 1 
        7 20885 1 1  75 SER N    N  16.627  10.110   9.213 1.00 . A A . 217 SER N    1 1 
        7 20886 1 1  75 SER O    O  19.626   8.779  10.408 1.00 . A A . 217 SER O    1 1 
        7 20887 1 1  75 SER OG   O  15.705  10.475  11.877 1.00 . A A . 217 SER OG   1 1 
        7 20888 1 1  76 ALA C    C  19.912   6.986   8.028 1.00 . A A . 218 ALA C    1 1 
        7 20889 1 1  76 ALA CA   C  18.830   6.539   9.005 1.00 . A A . 218 ALA CA   1 1 
        7 20890 1 1  76 ALA CB   C  17.998   5.421   8.370 1.00 . A A . 218 ALA CB   1 1 
        7 20891 1 1  76 ALA H    H  17.027   7.654   9.105 1.00 . A A . 218 ALA H    1 1 
        7 20892 1 1  76 ALA HA   H  19.301   6.156   9.897 1.00 . A A . 218 ALA HA   1 1 
        7 20893 1 1  76 ALA HB1  H  18.649   4.610   8.077 1.00 . A A . 218 ALA HB1  1 1 
        7 20894 1 1  76 ALA HB2  H  17.274   5.062   9.085 1.00 . A A . 218 ALA HB2  1 1 
        7 20895 1 1  76 ALA HB3  H  17.485   5.804   7.500 1.00 . A A . 218 ALA HB3  1 1 
        7 20896 1 1  76 ALA N    N  17.972   7.663   9.368 1.00 . A A . 218 ALA N    1 1 
        7 20897 1 1  76 ALA O    O  21.061   6.551   8.115 1.00 . A A . 218 ALA O    1 1 
        7 20898 1 1  77 ILE C    C  21.594   9.162   6.786 1.00 . A A . 219 ILE C    1 1 
        7 20899 1 1  77 ILE CA   C  20.482   8.363   6.109 1.00 . A A . 219 ILE CA   1 1 
        7 20900 1 1  77 ILE CB   C  19.748   9.239   5.086 1.00 . A A . 219 ILE CB   1 1 
        7 20901 1 1  77 ILE CD1  C  17.889   9.223   3.398 1.00 . A A . 219 ILE CD1  1 1 
        7 20902 1 1  77 ILE CG1  C  18.828   8.351   4.239 1.00 . A A . 219 ILE CG1  1 1 
        7 20903 1 1  77 ILE CG2  C  20.761   9.943   4.176 1.00 . A A . 219 ILE CG2  1 1 
        7 20904 1 1  77 ILE H    H  18.608   8.172   7.078 1.00 . A A . 219 ILE H    1 1 
        7 20905 1 1  77 ILE HA   H  20.925   7.524   5.592 1.00 . A A . 219 ILE HA   1 1 
        7 20906 1 1  77 ILE HB   H  19.158   9.978   5.606 1.00 . A A . 219 ILE HB   1 1 
        7 20907 1 1  77 ILE HD11 H  18.424  10.087   3.030 1.00 . A A . 219 ILE HD11 1 1 
        7 20908 1 1  77 ILE HD12 H  17.518   8.648   2.563 1.00 . A A . 219 ILE HD12 1 1 
        7 20909 1 1  77 ILE HD13 H  17.058   9.547   4.006 1.00 . A A . 219 ILE HD13 1 1 
        7 20910 1 1  77 ILE HG12 H  19.427   7.737   3.583 1.00 . A A . 219 ILE HG12 1 1 
        7 20911 1 1  77 ILE HG13 H  18.242   7.719   4.887 1.00 . A A . 219 ILE HG13 1 1 
        7 20912 1 1  77 ILE HG21 H  20.261  10.307   3.289 1.00 . A A . 219 ILE HG21 1 1 
        7 20913 1 1  77 ILE HG22 H  21.203  10.774   4.705 1.00 . A A . 219 ILE HG22 1 1 
        7 20914 1 1  77 ILE HG23 H  21.535   9.247   3.893 1.00 . A A . 219 ILE HG23 1 1 
        7 20915 1 1  77 ILE N    N  19.538   7.858   7.098 1.00 . A A . 219 ILE N    1 1 
        7 20916 1 1  77 ILE O    O  22.768   9.016   6.451 1.00 . A A . 219 ILE O    1 1 
        7 20917 1 1  78 ARG C    C  23.152   9.931   9.234 1.00 . A A . 220 ARG C    1 1 
        7 20918 1 1  78 ARG CA   C  22.188  10.820   8.455 1.00 . A A . 220 ARG CA   1 1 
        7 20919 1 1  78 ARG CB   C  21.468  11.765   9.418 1.00 . A A . 220 ARG CB   1 1 
        7 20920 1 1  78 ARG CD   C  19.917  13.715   9.578 1.00 . A A . 220 ARG CD   1 1 
        7 20921 1 1  78 ARG CG   C  20.740  12.850   8.622 1.00 . A A . 220 ARG CG   1 1 
        7 20922 1 1  78 ARG CZ   C  20.297  15.093  11.541 1.00 . A A . 220 ARG CZ   1 1 
        7 20923 1 1  78 ARG H    H  20.262  10.081   7.966 1.00 . A A . 220 ARG H    1 1 
        7 20924 1 1  78 ARG HA   H  22.749  11.408   7.742 1.00 . A A . 220 ARG HA   1 1 
        7 20925 1 1  78 ARG HB2  H  20.752  11.204  10.003 1.00 . A A . 220 ARG HB2  1 1 
        7 20926 1 1  78 ARG HB3  H  22.189  12.226  10.076 1.00 . A A . 220 ARG HB3  1 1 
        7 20927 1 1  78 ARG HD2  H  19.361  14.445   9.011 1.00 . A A . 220 ARG HD2  1 1 
        7 20928 1 1  78 ARG HD3  H  19.226  13.087  10.124 1.00 . A A . 220 ARG HD3  1 1 
        7 20929 1 1  78 ARG HE   H  21.765  14.355  10.397 1.00 . A A . 220 ARG HE   1 1 
        7 20930 1 1  78 ARG HG2  H  21.464  13.466   8.110 1.00 . A A . 220 ARG HG2  1 1 
        7 20931 1 1  78 ARG HG3  H  20.083  12.389   7.902 1.00 . A A . 220 ARG HG3  1 1 
        7 20932 1 1  78 ARG HH11 H  18.390  14.702  11.077 1.00 . A A . 220 ARG HH11 1 1 
        7 20933 1 1  78 ARG HH12 H  18.632  15.685  12.482 1.00 . A A . 220 ARG HH12 1 1 
        7 20934 1 1  78 ARG HH21 H  22.091  15.641  12.240 1.00 . A A . 220 ARG HH21 1 1 
        7 20935 1 1  78 ARG HH22 H  20.727  16.216  13.141 1.00 . A A . 220 ARG HH22 1 1 
        7 20936 1 1  78 ARG N    N  21.213  10.005   7.738 1.00 . A A . 220 ARG N    1 1 
        7 20937 1 1  78 ARG NE   N  20.794  14.403  10.520 1.00 . A A . 220 ARG NE   1 1 
        7 20938 1 1  78 ARG NH1  N  19.005  15.165  11.713 1.00 . A A . 220 ARG NH1  1 1 
        7 20939 1 1  78 ARG NH2  N  21.102  15.697  12.371 1.00 . A A . 220 ARG NH2  1 1 
        7 20940 1 1  78 ARG O    O  24.352  10.200   9.293 1.00 . A A . 220 ARG O    1 1 
        7 20941 1 1  79 ALA C    C  24.446   7.236   9.707 1.00 . A A . 221 ALA C    1 1 
        7 20942 1 1  79 ALA CA   C  23.431   7.942  10.603 1.00 . A A . 221 ALA CA   1 1 
        7 20943 1 1  79 ALA CB   C  22.538   6.902  11.280 1.00 . A A . 221 ALA CB   1 1 
        7 20944 1 1  79 ALA H    H  21.652   8.708   9.744 1.00 . A A . 221 ALA H    1 1 
        7 20945 1 1  79 ALA HA   H  23.962   8.493  11.364 1.00 . A A . 221 ALA HA   1 1 
        7 20946 1 1  79 ALA HB1  H  21.937   7.383  12.039 1.00 . A A . 221 ALA HB1  1 1 
        7 20947 1 1  79 ALA HB2  H  21.892   6.448  10.545 1.00 . A A . 221 ALA HB2  1 1 
        7 20948 1 1  79 ALA HB3  H  23.154   6.142  11.738 1.00 . A A . 221 ALA HB3  1 1 
        7 20949 1 1  79 ALA N    N  22.616   8.871   9.829 1.00 . A A . 221 ALA N    1 1 
        7 20950 1 1  79 ALA O    O  25.569   6.957  10.126 1.00 . A A . 221 ALA O    1 1 
        7 20951 1 1  80 GLY C    C  26.209   7.052   7.315 1.00 . A A . 222 GLY C    1 1 
        7 20952 1 1  80 GLY CA   C  24.922   6.264   7.532 1.00 . A A . 222 GLY CA   1 1 
        7 20953 1 1  80 GLY H    H  23.133   7.187   8.195 1.00 . A A . 222 GLY H    1 1 
        7 20954 1 1  80 GLY HA2  H  25.167   5.285   7.920 1.00 . A A . 222 GLY HA2  1 1 
        7 20955 1 1  80 GLY HA3  H  24.414   6.153   6.586 1.00 . A A . 222 GLY HA3  1 1 
        7 20956 1 1  80 GLY N    N  24.041   6.945   8.474 1.00 . A A . 222 GLY N    1 1 
        7 20957 1 1  80 GLY O    O  27.296   6.478   7.269 1.00 . A A . 222 GLY O    1 1 
        7 20958 1 1  81 GLY C    C  27.151   9.982   5.646 1.00 . A A . 223 GLY C    1 1 
        7 20959 1 1  81 GLY CA   C  27.242   9.243   6.977 1.00 . A A . 223 GLY CA   1 1 
        7 20960 1 1  81 GLY H    H  25.185   8.773   7.232 1.00 . A A . 223 GLY H    1 1 
        7 20961 1 1  81 GLY HA2  H  27.284   9.966   7.778 1.00 . A A . 223 GLY HA2  1 1 
        7 20962 1 1  81 GLY HA3  H  28.149   8.654   6.988 1.00 . A A . 223 GLY HA3  1 1 
        7 20963 1 1  81 GLY N    N  26.079   8.373   7.184 1.00 . A A . 223 GLY N    1 1 
        7 20964 1 1  81 GLY O    O  26.090  10.483   5.270 1.00 . A A . 223 GLY O    1 1 
        7 20965 1 1  82 ASP C    C  27.757   9.888   2.547 1.00 . A A . 224 ASP C    1 1 
        7 20966 1 1  82 ASP CA   C  28.335  10.751   3.663 1.00 . A A . 224 ASP CA   1 1 
        7 20967 1 1  82 ASP CB   C  29.788  11.086   3.328 1.00 . A A . 224 ASP CB   1 1 
        7 20968 1 1  82 ASP CG   C  30.355  12.052   4.363 1.00 . A A . 224 ASP CG   1 1 
        7 20969 1 1  82 ASP H    H  29.094   9.646   5.305 1.00 . A A . 224 ASP H    1 1 
        7 20970 1 1  82 ASP HA   H  27.771  11.665   3.732 1.00 . A A . 224 ASP HA   1 1 
        7 20971 1 1  82 ASP HB2  H  30.371  10.175   3.322 1.00 . A A . 224 ASP HB2  1 1 
        7 20972 1 1  82 ASP HB3  H  29.832  11.544   2.350 1.00 . A A . 224 ASP HB3  1 1 
        7 20973 1 1  82 ASP N    N  28.278  10.057   4.946 1.00 . A A . 224 ASP N    1 1 
        7 20974 1 1  82 ASP O    O  27.628  10.336   1.408 1.00 . A A . 224 ASP O    1 1 
        7 20975 1 1  82 ASP OD1  O  29.569  12.691   5.042 1.00 . A A . 224 ASP OD1  1 1 
        7 20976 1 1  82 ASP OD2  O  31.568  12.134   4.463 1.00 . A A . 224 ASP OD2  1 1 
        7 20977 1 1  83 GLU C    C  25.570   7.101   2.443 1.00 . A A . 225 GLU C    1 1 
        7 20978 1 1  83 GLU CA   C  26.862   7.711   1.900 1.00 . A A . 225 GLU CA   1 1 
        7 20979 1 1  83 GLU CB   C  27.859   6.586   1.639 1.00 . A A . 225 GLU CB   1 1 
        7 20980 1 1  83 GLU CD   C  30.195   6.065   0.928 1.00 . A A . 225 GLU CD   1 1 
        7 20981 1 1  83 GLU CG   C  29.117   7.142   0.985 1.00 . A A . 225 GLU CG   1 1 
        7 20982 1 1  83 GLU H    H  27.552   8.348   3.802 1.00 . A A . 225 GLU H    1 1 
        7 20983 1 1  83 GLU HA   H  26.659   8.225   0.967 1.00 . A A . 225 GLU HA   1 1 
        7 20984 1 1  83 GLU HB2  H  28.111   6.109   2.565 1.00 . A A . 225 GLU HB2  1 1 
        7 20985 1 1  83 GLU HB3  H  27.411   5.870   0.975 1.00 . A A . 225 GLU HB3  1 1 
        7 20986 1 1  83 GLU HG2  H  28.877   7.452  -0.015 1.00 . A A . 225 GLU HG2  1 1 
        7 20987 1 1  83 GLU HG3  H  29.481   7.986   1.552 1.00 . A A . 225 GLU HG3  1 1 
        7 20988 1 1  83 GLU N    N  27.418   8.647   2.878 1.00 . A A . 225 GLU N    1 1 
        7 20989 1 1  83 GLU O    O  25.295   7.184   3.640 1.00 . A A . 225 GLU O    1 1 
        7 20990 1 1  83 GLU OE1  O  29.906   4.946   1.320 1.00 . A A . 225 GLU OE1  1 1 
        7 20991 1 1  83 GLU OE2  O  31.292   6.374   0.497 1.00 . A A . 225 GLU OE2  1 1 
        7 20992 1 1  84 THR C    C  23.170   4.702   1.058 1.00 . A A . 226 THR C    1 1 
        7 20993 1 1  84 THR CA   C  23.531   5.856   1.986 1.00 . A A . 226 THR CA   1 1 
        7 20994 1 1  84 THR CB   C  22.406   6.891   1.968 1.00 . A A . 226 THR CB   1 1 
        7 20995 1 1  84 THR CG2  C  22.166   7.346   0.531 1.00 . A A . 226 THR CG2  1 1 
        7 20996 1 1  84 THR H    H  25.051   6.438   0.623 1.00 . A A . 226 THR H    1 1 
        7 20997 1 1  84 THR HA   H  23.640   5.475   2.991 1.00 . A A . 226 THR HA   1 1 
        7 20998 1 1  84 THR HB   H  22.691   7.739   2.566 1.00 . A A . 226 THR HB   1 1 
        7 20999 1 1  84 THR HG1  H  21.200   5.389   2.236 1.00 . A A . 226 THR HG1  1 1 
        7 21000 1 1  84 THR HG21 H  21.562   8.241   0.530 1.00 . A A . 226 THR HG21 1 1 
        7 21001 1 1  84 THR HG22 H  23.115   7.552   0.067 1.00 . A A . 226 THR HG22 1 1 
        7 21002 1 1  84 THR HG23 H  21.657   6.566  -0.017 1.00 . A A . 226 THR HG23 1 1 
        7 21003 1 1  84 THR N    N  24.784   6.482   1.566 1.00 . A A . 226 THR N    1 1 
        7 21004 1 1  84 THR O    O  23.588   4.669  -0.099 1.00 . A A . 226 THR O    1 1 
        7 21005 1 1  84 THR OG1  O  21.219   6.311   2.494 1.00 . A A . 226 THR OG1  1 1 
        7 21006 1 1  85 LYS C    C  20.449   2.383   0.965 1.00 . A A . 227 LYS C    1 1 
        7 21007 1 1  85 LYS CA   C  21.945   2.607   0.779 1.00 . A A . 227 LYS CA   1 1 
        7 21008 1 1  85 LYS CB   C  22.721   1.361   1.206 1.00 . A A . 227 LYS CB   1 1 
        7 21009 1 1  85 LYS CD   C  25.037   0.371   1.363 1.00 . A A . 227 LYS CD   1 1 
        7 21010 1 1  85 LYS CE   C  25.000  -0.798   0.372 1.00 . A A . 227 LYS CE   1 1 
        7 21011 1 1  85 LYS CG   C  24.197   1.548   0.837 1.00 . A A . 227 LYS CG   1 1 
        7 21012 1 1  85 LYS H    H  22.069   3.849   2.496 1.00 . A A . 227 LYS H    1 1 
        7 21013 1 1  85 LYS HA   H  22.141   2.796  -0.265 1.00 . A A . 227 LYS HA   1 1 
        7 21014 1 1  85 LYS HB2  H  22.628   1.226   2.274 1.00 . A A . 227 LYS HB2  1 1 
        7 21015 1 1  85 LYS HB3  H  22.325   0.494   0.693 1.00 . A A . 227 LYS HB3  1 1 
        7 21016 1 1  85 LYS HD2  H  26.060   0.695   1.488 1.00 . A A . 227 LYS HD2  1 1 
        7 21017 1 1  85 LYS HD3  H  24.649   0.044   2.316 1.00 . A A . 227 LYS HD3  1 1 
        7 21018 1 1  85 LYS HE2  H  24.010  -0.897  -0.040 1.00 . A A . 227 LYS HE2  1 1 
        7 21019 1 1  85 LYS HE3  H  25.702  -0.612  -0.428 1.00 . A A . 227 LYS HE3  1 1 
        7 21020 1 1  85 LYS HG2  H  24.285   1.606  -0.236 1.00 . A A . 227 LYS HG2  1 1 
        7 21021 1 1  85 LYS HG3  H  24.557   2.468   1.275 1.00 . A A . 227 LYS HG3  1 1 
        7 21022 1 1  85 LYS HZ1  H  24.613  -2.753   0.978 1.00 . A A . 227 LYS HZ1  1 1 
        7 21023 1 1  85 LYS HZ2  H  26.253  -2.437   0.661 1.00 . A A . 227 LYS HZ2  1 1 
        7 21024 1 1  85 LYS HZ3  H  25.532  -1.855   2.086 1.00 . A A . 227 LYS HZ3  1 1 
        7 21025 1 1  85 LYS N    N  22.377   3.761   1.569 1.00 . A A . 227 LYS N    1 1 
        7 21026 1 1  85 LYS NZ   N  25.378  -2.055   1.078 1.00 . A A . 227 LYS NZ   1 1 
        7 21027 1 1  85 LYS O    O  19.980   2.148   2.077 1.00 . A A . 227 LYS O    1 1 
        7 21028 1 1  86 LEU C    C  17.820   1.006  -0.739 1.00 . A A . 228 LEU C    1 1 
        7 21029 1 1  86 LEU CA   C  18.247   2.324  -0.094 1.00 . A A . 228 LEU CA   1 1 
        7 21030 1 1  86 LEU CB   C  17.600   3.475  -0.863 1.00 . A A . 228 LEU CB   1 1 
        7 21031 1 1  86 LEU CD1  C  17.448   5.960  -1.090 1.00 . A A . 228 LEU CD1  1 1 
        7 21032 1 1  86 LEU CD2  C  18.101   4.954   1.106 1.00 . A A . 228 LEU CD2  1 1 
        7 21033 1 1  86 LEU CG   C  18.204   4.812  -0.415 1.00 . A A . 228 LEU CG   1 1 
        7 21034 1 1  86 LEU H    H  20.131   2.694  -0.987 1.00 . A A . 228 LEU H    1 1 
        7 21035 1 1  86 LEU HA   H  17.899   2.347   0.929 1.00 . A A . 228 LEU HA   1 1 
        7 21036 1 1  86 LEU HB2  H  17.772   3.340  -1.921 1.00 . A A . 228 LEU HB2  1 1 
        7 21037 1 1  86 LEU HB3  H  16.542   3.481  -0.672 1.00 . A A . 228 LEU HB3  1 1 
        7 21038 1 1  86 LEU HD11 H  17.994   6.880  -0.951 1.00 . A A . 228 LEU HD11 1 1 
        7 21039 1 1  86 LEU HD12 H  17.351   5.755  -2.146 1.00 . A A . 228 LEU HD12 1 1 
        7 21040 1 1  86 LEU HD13 H  16.466   6.051  -0.649 1.00 . A A . 228 LEU HD13 1 1 
        7 21041 1 1  86 LEU HD21 H  18.224   5.991   1.381 1.00 . A A . 228 LEU HD21 1 1 
        7 21042 1 1  86 LEU HD22 H  17.134   4.608   1.436 1.00 . A A . 228 LEU HD22 1 1 
        7 21043 1 1  86 LEU HD23 H  18.875   4.366   1.575 1.00 . A A . 228 LEU HD23 1 1 
        7 21044 1 1  86 LEU HG   H  19.244   4.848  -0.711 1.00 . A A . 228 LEU HG   1 1 
        7 21045 1 1  86 LEU N    N  19.700   2.484  -0.134 1.00 . A A . 228 LEU N    1 1 
        7 21046 1 1  86 LEU O    O  18.210   0.705  -1.866 1.00 . A A . 228 LEU O    1 1 
        7 21047 1 1  87 LEU C    C  15.128  -0.834  -1.179 1.00 . A A . 229 LEU C    1 1 
        7 21048 1 1  87 LEU CA   C  16.504  -1.046  -0.551 1.00 . A A . 229 LEU CA   1 1 
        7 21049 1 1  87 LEU CB   C  16.408  -2.083   0.584 1.00 . A A . 229 LEU CB   1 1 
        7 21050 1 1  87 LEU CD1  C  17.195  -4.120  -0.707 1.00 . A A . 229 LEU CD1  1 1 
        7 21051 1 1  87 LEU CD2  C  15.584  -4.383   1.195 1.00 . A A . 229 LEU CD2  1 1 
        7 21052 1 1  87 LEU CG   C  16.016  -3.471   0.033 1.00 . A A . 229 LEU CG   1 1 
        7 21053 1 1  87 LEU H    H  16.706   0.532   0.860 1.00 . A A . 229 LEU H    1 1 
        7 21054 1 1  87 LEU HA   H  17.184  -1.404  -1.306 1.00 . A A . 229 LEU HA   1 1 
        7 21055 1 1  87 LEU HB2  H  17.365  -2.153   1.081 1.00 . A A . 229 LEU HB2  1 1 
        7 21056 1 1  87 LEU HB3  H  15.663  -1.760   1.295 1.00 . A A . 229 LEU HB3  1 1 
        7 21057 1 1  87 LEU HD11 H  18.092  -4.019  -0.117 1.00 . A A . 229 LEU HD11 1 1 
        7 21058 1 1  87 LEU HD12 H  16.987  -5.169  -0.858 1.00 . A A . 229 LEU HD12 1 1 
        7 21059 1 1  87 LEU HD13 H  17.335  -3.646  -1.664 1.00 . A A . 229 LEU HD13 1 1 
        7 21060 1 1  87 LEU HD21 H  16.223  -4.210   2.049 1.00 . A A . 229 LEU HD21 1 1 
        7 21061 1 1  87 LEU HD22 H  14.563  -4.165   1.463 1.00 . A A . 229 LEU HD22 1 1 
        7 21062 1 1  87 LEU HD23 H  15.659  -5.418   0.895 1.00 . A A . 229 LEU HD23 1 1 
        7 21063 1 1  87 LEU HG   H  15.195  -3.360  -0.654 1.00 . A A . 229 LEU HG   1 1 
        7 21064 1 1  87 LEU N    N  16.997   0.232  -0.026 1.00 . A A . 229 LEU N    1 1 
        7 21065 1 1  87 LEU O    O  14.223  -0.295  -0.541 1.00 . A A . 229 LEU O    1 1 
        7 21066 1 1  88 VAL C    C  13.330  -2.364  -3.889 1.00 . A A . 230 VAL C    1 1 
        7 21067 1 1  88 VAL CA   C  13.712  -1.079  -3.161 1.00 . A A . 230 VAL CA   1 1 
        7 21068 1 1  88 VAL CB   C  13.831   0.059  -4.178 1.00 . A A . 230 VAL CB   1 1 
        7 21069 1 1  88 VAL CG1  C  14.027   1.393  -3.450 1.00 . A A . 230 VAL CG1  1 1 
        7 21070 1 1  88 VAL CG2  C  15.030  -0.206  -5.087 1.00 . A A . 230 VAL CG2  1 1 
        7 21071 1 1  88 VAL H    H  15.741  -1.657  -2.900 1.00 . A A . 230 VAL H    1 1 
        7 21072 1 1  88 VAL HA   H  12.929  -0.832  -2.456 1.00 . A A . 230 VAL HA   1 1 
        7 21073 1 1  88 VAL HB   H  12.930   0.101  -4.772 1.00 . A A . 230 VAL HB   1 1 
        7 21074 1 1  88 VAL HG11 H  13.087   1.717  -3.031 1.00 . A A . 230 VAL HG11 1 1 
        7 21075 1 1  88 VAL HG12 H  14.750   1.271  -2.659 1.00 . A A . 230 VAL HG12 1 1 
        7 21076 1 1  88 VAL HG13 H  14.381   2.137  -4.149 1.00 . A A . 230 VAL HG13 1 1 
        7 21077 1 1  88 VAL HG21 H  14.857  -1.105  -5.658 1.00 . A A . 230 VAL HG21 1 1 
        7 21078 1 1  88 VAL HG22 H  15.161   0.629  -5.760 1.00 . A A . 230 VAL HG22 1 1 
        7 21079 1 1  88 VAL HG23 H  15.919  -0.326  -4.486 1.00 . A A . 230 VAL HG23 1 1 
        7 21080 1 1  88 VAL N    N  14.981  -1.244  -2.440 1.00 . A A . 230 VAL N    1 1 
        7 21081 1 1  88 VAL O    O  14.146  -3.275  -4.035 1.00 . A A . 230 VAL O    1 1 
        7 21082 1 1  89 VAL C    C  11.047  -3.227  -6.441 1.00 . A A . 231 VAL C    1 1 
        7 21083 1 1  89 VAL CA   C  11.573  -3.608  -5.056 1.00 . A A . 231 VAL CA   1 1 
        7 21084 1 1  89 VAL CB   C  10.445  -4.260  -4.246 1.00 . A A . 231 VAL CB   1 1 
        7 21085 1 1  89 VAL CG1  C  11.037  -5.020  -3.056 1.00 . A A . 231 VAL CG1  1 1 
        7 21086 1 1  89 VAL CG2  C   9.494  -3.176  -3.729 1.00 . A A . 231 VAL CG2  1 1 
        7 21087 1 1  89 VAL H    H  11.474  -1.671  -4.191 1.00 . A A . 231 VAL H    1 1 
        7 21088 1 1  89 VAL HA   H  12.371  -4.327  -5.179 1.00 . A A . 231 VAL HA   1 1 
        7 21089 1 1  89 VAL HB   H   9.899  -4.949  -4.876 1.00 . A A . 231 VAL HB   1 1 
        7 21090 1 1  89 VAL HG11 H  11.580  -4.332  -2.423 1.00 . A A . 231 VAL HG11 1 1 
        7 21091 1 1  89 VAL HG12 H  10.241  -5.478  -2.490 1.00 . A A . 231 VAL HG12 1 1 
        7 21092 1 1  89 VAL HG13 H  11.708  -5.785  -3.414 1.00 . A A . 231 VAL HG13 1 1 
        7 21093 1 1  89 VAL HG21 H   8.577  -3.634  -3.389 1.00 . A A . 231 VAL HG21 1 1 
        7 21094 1 1  89 VAL HG22 H   9.960  -2.649  -2.908 1.00 . A A . 231 VAL HG22 1 1 
        7 21095 1 1  89 VAL HG23 H   9.274  -2.478  -4.523 1.00 . A A . 231 VAL HG23 1 1 
        7 21096 1 1  89 VAL N    N  12.076  -2.430  -4.342 1.00 . A A . 231 VAL N    1 1 
        7 21097 1 1  89 VAL O    O  10.327  -2.241  -6.596 1.00 . A A . 231 VAL O    1 1 
        7 21098 1 1  90 ASP C    C   9.430  -3.809  -8.844 1.00 . A A . 232 ASP C    1 1 
        7 21099 1 1  90 ASP CA   C  10.954  -3.776  -8.803 1.00 . A A . 232 ASP CA   1 1 
        7 21100 1 1  90 ASP CB   C  11.516  -4.838  -9.751 1.00 . A A . 232 ASP CB   1 1 
        7 21101 1 1  90 ASP CG   C  13.017  -4.630  -9.938 1.00 . A A . 232 ASP CG   1 1 
        7 21102 1 1  90 ASP H    H  11.974  -4.804  -7.258 1.00 . A A . 232 ASP H    1 1 
        7 21103 1 1  90 ASP HA   H  11.296  -2.800  -9.118 1.00 . A A . 232 ASP HA   1 1 
        7 21104 1 1  90 ASP HB2  H  11.340  -5.818  -9.335 1.00 . A A . 232 ASP HB2  1 1 
        7 21105 1 1  90 ASP HB3  H  11.023  -4.761 -10.708 1.00 . A A . 232 ASP HB3  1 1 
        7 21106 1 1  90 ASP N    N  11.405  -4.027  -7.441 1.00 . A A . 232 ASP N    1 1 
        7 21107 1 1  90 ASP O    O   8.792  -4.250  -7.890 1.00 . A A . 232 ASP O    1 1 
        7 21108 1 1  90 ASP OD1  O  13.517  -3.618  -9.475 1.00 . A A . 232 ASP OD1  1 1 
        7 21109 1 1  90 ASP OD2  O  13.641  -5.486 -10.543 1.00 . A A . 232 ASP OD2  1 1 
        7 21110 1 1  91 ARG C    C   6.836  -4.743 -10.001 1.00 . A A . 233 ARG C    1 1 
        7 21111 1 1  91 ARG CA   C   7.396  -3.322 -10.054 1.00 . A A . 233 ARG CA   1 1 
        7 21112 1 1  91 ARG CB   C   6.973  -2.622 -11.350 1.00 . A A . 233 ARG CB   1 1 
        7 21113 1 1  91 ARG CD   C   7.133  -2.659 -13.837 1.00 . A A . 233 ARG CD   1 1 
        7 21114 1 1  91 ARG CG   C   7.401  -3.453 -12.559 1.00 . A A . 233 ARG CG   1 1 
        7 21115 1 1  91 ARG CZ   C   9.208  -1.463 -14.262 1.00 . A A . 233 ARG CZ   1 1 
        7 21116 1 1  91 ARG H    H   9.399  -2.986 -10.671 1.00 . A A . 233 ARG H    1 1 
        7 21117 1 1  91 ARG HA   H   6.994  -2.766  -9.220 1.00 . A A . 233 ARG HA   1 1 
        7 21118 1 1  91 ARG HB2  H   5.901  -2.501 -11.358 1.00 . A A . 233 ARG HB2  1 1 
        7 21119 1 1  91 ARG HB3  H   7.443  -1.652 -11.401 1.00 . A A . 233 ARG HB3  1 1 
        7 21120 1 1  91 ARG HD2  H   7.382  -3.267 -14.695 1.00 . A A . 233 ARG HD2  1 1 
        7 21121 1 1  91 ARG HD3  H   6.088  -2.393 -13.880 1.00 . A A . 233 ARG HD3  1 1 
        7 21122 1 1  91 ARG HE   H   7.546  -0.599 -13.559 1.00 . A A . 233 ARG HE   1 1 
        7 21123 1 1  91 ARG HG2  H   8.453  -3.684 -12.487 1.00 . A A . 233 ARG HG2  1 1 
        7 21124 1 1  91 ARG HG3  H   6.829  -4.366 -12.583 1.00 . A A . 233 ARG HG3  1 1 
        7 21125 1 1  91 ARG HH11 H   9.221  -3.431 -14.630 1.00 . A A . 233 ARG HH11 1 1 
        7 21126 1 1  91 ARG HH12 H  10.706  -2.597 -14.951 1.00 . A A . 233 ARG HH12 1 1 
        7 21127 1 1  91 ARG HH21 H   9.487   0.499 -13.975 1.00 . A A . 233 ARG HH21 1 1 
        7 21128 1 1  91 ARG HH22 H  10.857  -0.373 -14.580 1.00 . A A . 233 ARG HH22 1 1 
        7 21129 1 1  91 ARG N    N   8.848  -3.335  -9.938 1.00 . A A . 233 ARG N    1 1 
        7 21130 1 1  91 ARG NE   N   7.944  -1.445 -13.852 1.00 . A A . 233 ARG NE   1 1 
        7 21131 1 1  91 ARG NH1  N   9.753  -2.585 -14.645 1.00 . A A . 233 ARG NH1  1 1 
        7 21132 1 1  91 ARG NH2  N   9.905  -0.360 -14.273 1.00 . A A . 233 ARG NH2  1 1 
        7 21133 1 1  91 ARG O    O   5.836  -4.992  -9.331 1.00 . A A . 233 ARG O    1 1 
        7 21134 1 1  92 GLU C    C   7.246  -7.675  -9.302 1.00 . A A . 234 GLU C    1 1 
        7 21135 1 1  92 GLU CA   C   7.037  -7.064 -10.685 1.00 . A A . 234 GLU CA   1 1 
        7 21136 1 1  92 GLU CB   C   7.810  -7.886 -11.722 1.00 . A A . 234 GLU CB   1 1 
        7 21137 1 1  92 GLU CD   C   8.179  -8.278 -14.163 1.00 . A A . 234 GLU CD   1 1 
        7 21138 1 1  92 GLU CG   C   7.439  -7.431 -13.134 1.00 . A A . 234 GLU CG   1 1 
        7 21139 1 1  92 GLU H    H   8.289  -5.433 -11.203 1.00 . A A . 234 GLU H    1 1 
        7 21140 1 1  92 GLU HA   H   5.985  -7.094 -10.929 1.00 . A A . 234 GLU HA   1 1 
        7 21141 1 1  92 GLU HB2  H   8.871  -7.747 -11.568 1.00 . A A . 234 GLU HB2  1 1 
        7 21142 1 1  92 GLU HB3  H   7.565  -8.931 -11.606 1.00 . A A . 234 GLU HB3  1 1 
        7 21143 1 1  92 GLU HG2  H   6.374  -7.539 -13.277 1.00 . A A . 234 GLU HG2  1 1 
        7 21144 1 1  92 GLU HG3  H   7.716  -6.398 -13.261 1.00 . A A . 234 GLU HG3  1 1 
        7 21145 1 1  92 GLU N    N   7.490  -5.677 -10.693 1.00 . A A . 234 GLU N    1 1 
        7 21146 1 1  92 GLU O    O   6.382  -8.376  -8.778 1.00 . A A . 234 GLU O    1 1 
        7 21147 1 1  92 GLU OE1  O   7.929  -9.471 -14.209 1.00 . A A . 234 GLU OE1  1 1 
        7 21148 1 1  92 GLU OE2  O   8.984  -7.723 -14.891 1.00 . A A . 234 GLU OE2  1 1 
        7 21149 1 1  93 THR C    C   7.826  -7.320  -6.335 1.00 . A A . 235 THR C    1 1 
        7 21150 1 1  93 THR CA   C   8.743  -7.914  -7.403 1.00 . A A . 235 THR CA   1 1 
        7 21151 1 1  93 THR CB   C  10.200  -7.582  -7.070 1.00 . A A . 235 THR CB   1 1 
        7 21152 1 1  93 THR CG2  C  10.627  -8.349  -5.817 1.00 . A A . 235 THR CG2  1 1 
        7 21153 1 1  93 THR H    H   9.055  -6.837  -9.196 1.00 . A A . 235 THR H    1 1 
        7 21154 1 1  93 THR HA   H   8.625  -8.987  -7.405 1.00 . A A . 235 THR HA   1 1 
        7 21155 1 1  93 THR HB   H  10.298  -6.524  -6.891 1.00 . A A . 235 THR HB   1 1 
        7 21156 1 1  93 THR HG1  H  10.459  -8.171  -8.906 1.00 . A A . 235 THR HG1  1 1 
        7 21157 1 1  93 THR HG21 H  10.518  -9.410  -5.989 1.00 . A A . 235 THR HG21 1 1 
        7 21158 1 1  93 THR HG22 H  11.661  -8.125  -5.594 1.00 . A A . 235 THR HG22 1 1 
        7 21159 1 1  93 THR HG23 H  10.006  -8.052  -4.985 1.00 . A A . 235 THR HG23 1 1 
        7 21160 1 1  93 THR N    N   8.408  -7.401  -8.724 1.00 . A A . 235 THR N    1 1 
        7 21161 1 1  93 THR O    O   7.370  -8.023  -5.435 1.00 . A A . 235 THR O    1 1 
        7 21162 1 1  93 THR OG1  O  11.028  -7.959  -8.161 1.00 . A A . 235 THR OG1  1 1 
        7 21163 1 1  94 ASP C    C   5.354  -5.962  -5.367 1.00 . A A . 236 ASP C    1 1 
        7 21164 1 1  94 ASP CA   C   6.741  -5.331  -5.456 1.00 . A A . 236 ASP CA   1 1 
        7 21165 1 1  94 ASP CB   C   6.599  -3.859  -5.848 1.00 . A A . 236 ASP CB   1 1 
        7 21166 1 1  94 ASP CG   C   5.701  -3.139  -4.849 1.00 . A A . 236 ASP CG   1 1 
        7 21167 1 1  94 ASP H    H   7.986  -5.508  -7.161 1.00 . A A . 236 ASP H    1 1 
        7 21168 1 1  94 ASP HA   H   7.213  -5.387  -4.488 1.00 . A A . 236 ASP HA   1 1 
        7 21169 1 1  94 ASP HB2  H   7.574  -3.395  -5.855 1.00 . A A . 236 ASP HB2  1 1 
        7 21170 1 1  94 ASP HB3  H   6.163  -3.792  -6.833 1.00 . A A . 236 ASP HB3  1 1 
        7 21171 1 1  94 ASP N    N   7.580  -6.019  -6.432 1.00 . A A . 236 ASP N    1 1 
        7 21172 1 1  94 ASP O    O   4.889  -6.290  -4.277 1.00 . A A . 236 ASP O    1 1 
        7 21173 1 1  94 ASP OD1  O   5.728  -3.508  -3.685 1.00 . A A . 236 ASP OD1  1 1 
        7 21174 1 1  94 ASP OD2  O   5.000  -2.230  -5.261 1.00 . A A . 236 ASP OD2  1 1 
        7 21175 1 1  95 GLU C    C   3.419  -8.190  -6.123 1.00 . A A . 237 GLU C    1 1 
        7 21176 1 1  95 GLU CA   C   3.361  -6.720  -6.521 1.00 . A A . 237 GLU CA   1 1 
        7 21177 1 1  95 GLU CB   C   2.724  -6.570  -7.906 1.00 . A A . 237 GLU CB   1 1 
        7 21178 1 1  95 GLU CD   C   2.957  -7.111 -10.335 1.00 . A A . 237 GLU CD   1 1 
        7 21179 1 1  95 GLU CG   C   3.559  -7.311  -8.951 1.00 . A A . 237 GLU CG   1 1 
        7 21180 1 1  95 GLU H    H   5.110  -5.850  -7.352 1.00 . A A . 237 GLU H    1 1 
        7 21181 1 1  95 GLU HA   H   2.749  -6.195  -5.804 1.00 . A A . 237 GLU HA   1 1 
        7 21182 1 1  95 GLU HB2  H   1.726  -6.981  -7.887 1.00 . A A . 237 GLU HB2  1 1 
        7 21183 1 1  95 GLU HB3  H   2.676  -5.523  -8.166 1.00 . A A . 237 GLU HB3  1 1 
        7 21184 1 1  95 GLU HG2  H   4.566  -6.926  -8.939 1.00 . A A . 237 GLU HG2  1 1 
        7 21185 1 1  95 GLU HG3  H   3.575  -8.366  -8.717 1.00 . A A . 237 GLU HG3  1 1 
        7 21186 1 1  95 GLU N    N   4.696  -6.128  -6.509 1.00 . A A . 237 GLU N    1 1 
        7 21187 1 1  95 GLU O    O   2.495  -8.709  -5.496 1.00 . A A . 237 GLU O    1 1 
        7 21188 1 1  95 GLU OE1  O   1.949  -7.736 -10.619 1.00 . A A . 237 GLU OE1  1 1 
        7 21189 1 1  95 GLU OE2  O   3.513  -6.333 -11.094 1.00 . A A . 237 GLU OE2  1 1 
        7 21190 1 1  96 PHE C    C   4.654 -10.477  -4.647 1.00 . A A . 238 PHE C    1 1 
        7 21191 1 1  96 PHE CA   C   4.671 -10.271  -6.162 1.00 . A A . 238 PHE CA   1 1 
        7 21192 1 1  96 PHE CB   C   5.993 -10.788  -6.736 1.00 . A A . 238 PHE CB   1 1 
        7 21193 1 1  96 PHE CD1  C   6.540 -12.813  -5.339 1.00 . A A . 238 PHE CD1  1 1 
        7 21194 1 1  96 PHE CD2  C   5.674 -13.141  -7.579 1.00 . A A . 238 PHE CD2  1 1 
        7 21195 1 1  96 PHE CE1  C   6.607 -14.200  -5.161 1.00 . A A . 238 PHE CE1  1 1 
        7 21196 1 1  96 PHE CE2  C   5.739 -14.529  -7.402 1.00 . A A . 238 PHE CE2  1 1 
        7 21197 1 1  96 PHE CG   C   6.073 -12.284  -6.548 1.00 . A A . 238 PHE CG   1 1 
        7 21198 1 1  96 PHE CZ   C   6.208 -15.058  -6.194 1.00 . A A . 238 PHE CZ   1 1 
        7 21199 1 1  96 PHE H    H   5.212  -8.394  -6.986 1.00 . A A . 238 PHE H    1 1 
        7 21200 1 1  96 PHE HA   H   3.858 -10.829  -6.601 1.00 . A A . 238 PHE HA   1 1 
        7 21201 1 1  96 PHE HB2  H   6.043 -10.555  -7.789 1.00 . A A . 238 PHE HB2  1 1 
        7 21202 1 1  96 PHE HB3  H   6.818 -10.316  -6.224 1.00 . A A . 238 PHE HB3  1 1 
        7 21203 1 1  96 PHE HD1  H   6.849 -12.150  -4.543 1.00 . A A . 238 PHE HD1  1 1 
        7 21204 1 1  96 PHE HD2  H   5.318 -12.730  -8.514 1.00 . A A . 238 PHE HD2  1 1 
        7 21205 1 1  96 PHE HE1  H   6.968 -14.608  -4.229 1.00 . A A . 238 PHE HE1  1 1 
        7 21206 1 1  96 PHE HE2  H   5.431 -15.190  -8.198 1.00 . A A . 238 PHE HE2  1 1 
        7 21207 1 1  96 PHE HZ   H   6.258 -16.128  -6.056 1.00 . A A . 238 PHE HZ   1 1 
        7 21208 1 1  96 PHE N    N   4.507  -8.858  -6.489 1.00 . A A . 238 PHE N    1 1 
        7 21209 1 1  96 PHE O    O   4.002 -11.391  -4.142 1.00 . A A . 238 PHE O    1 1 
        7 21210 1 1  97 PHE C    C   4.109  -9.387  -1.816 1.00 . A A . 239 PHE C    1 1 
        7 21211 1 1  97 PHE CA   C   5.455  -9.728  -2.471 1.00 . A A . 239 PHE CA   1 1 
        7 21212 1 1  97 PHE CB   C   6.562  -8.798  -1.930 1.00 . A A . 239 PHE CB   1 1 
        7 21213 1 1  97 PHE CD1  C   8.367 -10.010  -3.227 1.00 . A A . 239 PHE CD1  1 1 
        7 21214 1 1  97 PHE CD2  C   8.707  -9.621  -0.857 1.00 . A A . 239 PHE CD2  1 1 
        7 21215 1 1  97 PHE CE1  C   9.608 -10.654  -3.298 1.00 . A A . 239 PHE CE1  1 1 
        7 21216 1 1  97 PHE CE2  C   9.949 -10.268  -0.930 1.00 . A A . 239 PHE CE2  1 1 
        7 21217 1 1  97 PHE CG   C   7.913  -9.492  -2.008 1.00 . A A . 239 PHE CG   1 1 
        7 21218 1 1  97 PHE CZ   C  10.399 -10.782  -2.151 1.00 . A A . 239 PHE CZ   1 1 
        7 21219 1 1  97 PHE H    H   5.889  -8.922  -4.386 1.00 . A A . 239 PHE H    1 1 
        7 21220 1 1  97 PHE HA   H   5.702 -10.747  -2.214 1.00 . A A . 239 PHE HA   1 1 
        7 21221 1 1  97 PHE HB2  H   6.590  -7.896  -2.525 1.00 . A A . 239 PHE HB2  1 1 
        7 21222 1 1  97 PHE HB3  H   6.349  -8.539  -0.901 1.00 . A A . 239 PHE HB3  1 1 
        7 21223 1 1  97 PHE HD1  H   7.760  -9.915  -4.113 1.00 . A A . 239 PHE HD1  1 1 
        7 21224 1 1  97 PHE HD2  H   8.359  -9.223   0.086 1.00 . A A . 239 PHE HD2  1 1 
        7 21225 1 1  97 PHE HE1  H   9.957 -11.052  -4.240 1.00 . A A . 239 PHE HE1  1 1 
        7 21226 1 1  97 PHE HE2  H  10.561 -10.372  -0.043 1.00 . A A . 239 PHE HE2  1 1 
        7 21227 1 1  97 PHE HZ   H  11.355 -11.279  -2.207 1.00 . A A . 239 PHE HZ   1 1 
        7 21228 1 1  97 PHE N    N   5.384  -9.629  -3.928 1.00 . A A . 239 PHE N    1 1 
        7 21229 1 1  97 PHE O    O   3.753  -9.971  -0.793 1.00 . A A . 239 PHE O    1 1 
        7 21230 1 1  98 LYS C    C   1.108  -9.206  -1.764 1.00 . A A . 240 LYS C    1 1 
        7 21231 1 1  98 LYS CA   C   2.091  -8.038  -1.809 1.00 . A A . 240 LYS CA   1 1 
        7 21232 1 1  98 LYS CB   C   1.475  -6.876  -2.594 1.00 . A A . 240 LYS CB   1 1 
        7 21233 1 1  98 LYS CD   C   1.638  -4.429  -3.090 1.00 . A A . 240 LYS CD   1 1 
        7 21234 1 1  98 LYS CE   C   2.428  -3.149  -2.809 1.00 . A A . 240 LYS CE   1 1 
        7 21235 1 1  98 LYS CG   C   2.272  -5.597  -2.330 1.00 . A A . 240 LYS CG   1 1 
        7 21236 1 1  98 LYS H    H   3.704  -7.985  -3.194 1.00 . A A . 240 LYS H    1 1 
        7 21237 1 1  98 LYS HA   H   2.265  -7.706  -0.796 1.00 . A A . 240 LYS HA   1 1 
        7 21238 1 1  98 LYS HB2  H   1.497  -7.104  -3.651 1.00 . A A . 240 LYS HB2  1 1 
        7 21239 1 1  98 LYS HB3  H   0.452  -6.731  -2.280 1.00 . A A . 240 LYS HB3  1 1 
        7 21240 1 1  98 LYS HD2  H   1.652  -4.638  -4.150 1.00 . A A . 240 LYS HD2  1 1 
        7 21241 1 1  98 LYS HD3  H   0.618  -4.298  -2.761 1.00 . A A . 240 LYS HD3  1 1 
        7 21242 1 1  98 LYS HE2  H   2.419  -2.945  -1.750 1.00 . A A . 240 LYS HE2  1 1 
        7 21243 1 1  98 LYS HE3  H   3.448  -3.277  -3.142 1.00 . A A . 240 LYS HE3  1 1 
        7 21244 1 1  98 LYS HG2  H   2.266  -5.383  -1.272 1.00 . A A . 240 LYS HG2  1 1 
        7 21245 1 1  98 LYS HG3  H   3.288  -5.730  -2.664 1.00 . A A . 240 LYS HG3  1 1 
        7 21246 1 1  98 LYS HZ1  H   2.416  -1.735  -4.338 1.00 . A A . 240 LYS HZ1  1 1 
        7 21247 1 1  98 LYS HZ2  H   0.873  -2.295  -3.897 1.00 . A A . 240 LYS HZ2  1 1 
        7 21248 1 1  98 LYS HZ3  H   1.702  -1.200  -2.896 1.00 . A A . 240 LYS HZ3  1 1 
        7 21249 1 1  98 LYS N    N   3.375  -8.434  -2.388 1.00 . A A . 240 LYS N    1 1 
        7 21250 1 1  98 LYS NZ   N   1.808  -2.009  -3.541 1.00 . A A . 240 LYS NZ   1 1 
        7 21251 1 1  98 LYS O    O   0.411  -9.390  -0.766 1.00 . A A . 240 LYS O    1 1 
        7 21252 1 1  99 LYS C    C   0.686 -12.279  -2.006 1.00 . A A . 241 LYS C    1 1 
        7 21253 1 1  99 LYS CA   C   0.135 -11.137  -2.854 1.00 . A A . 241 LYS CA   1 1 
        7 21254 1 1  99 LYS CB   C  -0.119 -11.607  -4.294 1.00 . A A . 241 LYS CB   1 1 
        7 21255 1 1  99 LYS CD   C   0.874 -12.704  -6.319 1.00 . A A . 241 LYS CD   1 1 
        7 21256 1 1  99 LYS CE   C   0.467 -11.613  -7.316 1.00 . A A . 241 LYS CE   1 1 
        7 21257 1 1  99 LYS CG   C   1.183 -12.088  -4.945 1.00 . A A . 241 LYS CG   1 1 
        7 21258 1 1  99 LYS H    H   1.624  -9.818  -3.605 1.00 . A A . 241 LYS H    1 1 
        7 21259 1 1  99 LYS HA   H  -0.809 -10.825  -2.427 1.00 . A A . 241 LYS HA   1 1 
        7 21260 1 1  99 LYS HB2  H  -0.833 -12.417  -4.282 1.00 . A A . 241 LYS HB2  1 1 
        7 21261 1 1  99 LYS HB3  H  -0.522 -10.786  -4.864 1.00 . A A . 241 LYS HB3  1 1 
        7 21262 1 1  99 LYS HD2  H   1.753 -13.214  -6.686 1.00 . A A . 241 LYS HD2  1 1 
        7 21263 1 1  99 LYS HD3  H   0.066 -13.412  -6.218 1.00 . A A . 241 LYS HD3  1 1 
        7 21264 1 1  99 LYS HE2  H  -0.546 -11.299  -7.116 1.00 . A A . 241 LYS HE2  1 1 
        7 21265 1 1  99 LYS HE3  H   1.133 -10.768  -7.224 1.00 . A A . 241 LYS HE3  1 1 
        7 21266 1 1  99 LYS HG2  H   1.852 -11.251  -5.067 1.00 . A A . 241 LYS HG2  1 1 
        7 21267 1 1  99 LYS HG3  H   1.650 -12.835  -4.322 1.00 . A A . 241 LYS HG3  1 1 
        7 21268 1 1  99 LYS HZ1  H  -0.138 -11.664  -9.308 1.00 . A A . 241 LYS HZ1  1 1 
        7 21269 1 1  99 LYS HZ2  H   1.508 -12.015  -9.074 1.00 . A A . 241 LYS HZ2  1 1 
        7 21270 1 1  99 LYS HZ3  H   0.325 -13.172  -8.688 1.00 . A A . 241 LYS HZ3  1 1 
        7 21271 1 1  99 LYS N    N   1.050  -9.997  -2.831 1.00 . A A . 241 LYS N    1 1 
        7 21272 1 1  99 LYS NZ   N   0.548 -12.156  -8.702 1.00 . A A . 241 LYS NZ   1 1 
        7 21273 1 1  99 LYS O    O  -0.037 -13.213  -1.656 1.00 . A A . 241 LYS O    1 1 
        7 21274 1 1 100 CYS C    C   2.582 -12.812   0.628 1.00 . A A . 242 CYS C    1 1 
        7 21275 1 1 100 CYS CA   C   2.622 -13.216  -0.845 1.00 . A A . 242 CYS CA   1 1 
        7 21276 1 1 100 CYS CB   C   4.074 -13.407  -1.305 1.00 . A A . 242 CYS CB   1 1 
        7 21277 1 1 100 CYS H    H   2.497 -11.420  -1.967 1.00 . A A . 242 CYS H    1 1 
        7 21278 1 1 100 CYS HA   H   2.093 -14.152  -0.963 1.00 . A A . 242 CYS HA   1 1 
        7 21279 1 1 100 CYS HB2  H   4.142 -13.212  -2.365 1.00 . A A . 242 CYS HB2  1 1 
        7 21280 1 1 100 CYS HB3  H   4.724 -12.722  -0.775 1.00 . A A . 242 CYS HB3  1 1 
        7 21281 1 1 100 CYS HG   H   4.199 -15.388  -0.148 1.00 . A A . 242 CYS HG   1 1 
        7 21282 1 1 100 CYS N    N   1.973 -12.193  -1.667 1.00 . A A . 242 CYS N    1 1 
        7 21283 1 1 100 CYS O    O   2.811 -13.635   1.514 1.00 . A A . 242 CYS O    1 1 
        7 21284 1 1 100 CYS SG   S   4.595 -15.110  -0.976 1.00 . A A . 242 CYS SG   1 1 
        7 21285 1 1 101 ARG C    C   3.542 -11.291   2.967 1.00 . A A . 243 ARG C    1 1 
        7 21286 1 1 101 ARG CA   C   2.233 -11.022   2.238 1.00 . A A . 243 ARG CA   1 1 
        7 21287 1 1 101 ARG CB   C   1.078 -11.674   3.012 1.00 . A A . 243 ARG CB   1 1 
        7 21288 1 1 101 ARG CD   C  -0.721 -12.139   1.302 1.00 . A A . 243 ARG CD   1 1 
        7 21289 1 1 101 ARG CG   C  -0.285 -11.220   2.448 1.00 . A A . 243 ARG CG   1 1 
        7 21290 1 1 101 ARG CZ   C  -3.150 -12.077   1.332 1.00 . A A . 243 ARG CZ   1 1 
        7 21291 1 1 101 ARG H    H   2.126 -10.929   0.125 1.00 . A A . 243 ARG H    1 1 
        7 21292 1 1 101 ARG HA   H   2.072  -9.955   2.201 1.00 . A A . 243 ARG HA   1 1 
        7 21293 1 1 101 ARG HB2  H   1.162 -12.750   2.938 1.00 . A A . 243 ARG HB2  1 1 
        7 21294 1 1 101 ARG HB3  H   1.146 -11.388   4.052 1.00 . A A . 243 ARG HB3  1 1 
        7 21295 1 1 101 ARG HD2  H   0.014 -12.108   0.515 1.00 . A A . 243 ARG HD2  1 1 
        7 21296 1 1 101 ARG HD3  H  -0.809 -13.151   1.669 1.00 . A A . 243 ARG HD3  1 1 
        7 21297 1 1 101 ARG HE   H  -2.026 -11.111  -0.015 1.00 . A A . 243 ARG HE   1 1 
        7 21298 1 1 101 ARG HG2  H  -1.025 -11.260   3.234 1.00 . A A . 243 ARG HG2  1 1 
        7 21299 1 1 101 ARG HG3  H  -0.213 -10.204   2.083 1.00 . A A . 243 ARG HG3  1 1 
        7 21300 1 1 101 ARG HH11 H  -2.260 -13.161   2.761 1.00 . A A . 243 ARG HH11 1 1 
        7 21301 1 1 101 ARG HH12 H  -3.991 -13.140   2.805 1.00 . A A . 243 ARG HH12 1 1 
        7 21302 1 1 101 ARG HH21 H  -4.299 -11.076   0.035 1.00 . A A . 243 ARG HH21 1 1 
        7 21303 1 1 101 ARG HH22 H  -5.146 -11.959   1.261 1.00 . A A . 243 ARG HH22 1 1 
        7 21304 1 1 101 ARG N    N   2.295 -11.536   0.875 1.00 . A A . 243 ARG N    1 1 
        7 21305 1 1 101 ARG NE   N  -2.006 -11.697   0.770 1.00 . A A . 243 ARG NE   1 1 
        7 21306 1 1 101 ARG NH1  N  -3.133 -12.854   2.381 1.00 . A A . 243 ARG NH1  1 1 
        7 21307 1 1 101 ARG NH2  N  -4.286 -11.673   0.837 1.00 . A A . 243 ARG NH2  1 1 
        7 21308 1 1 101 ARG O    O   3.546 -11.706   4.127 1.00 . A A . 243 ARG O    1 1 
        7 21309 1 1 102 VAL C    C   6.750  -9.942   2.926 1.00 . A A . 244 VAL C    1 1 
        7 21310 1 1 102 VAL CA   C   5.986 -11.261   2.860 1.00 . A A . 244 VAL CA   1 1 
        7 21311 1 1 102 VAL CB   C   6.769 -12.271   2.015 1.00 . A A . 244 VAL CB   1 1 
        7 21312 1 1 102 VAL CG1  C   8.234 -12.298   2.467 1.00 . A A . 244 VAL CG1  1 1 
        7 21313 1 1 102 VAL CG2  C   6.159 -13.664   2.192 1.00 . A A . 244 VAL CG2  1 1 
        7 21314 1 1 102 VAL H    H   4.586 -10.718   1.357 1.00 . A A . 244 VAL H    1 1 
        7 21315 1 1 102 VAL HA   H   5.885 -11.654   3.863 1.00 . A A . 244 VAL HA   1 1 
        7 21316 1 1 102 VAL HB   H   6.722 -11.984   0.974 1.00 . A A . 244 VAL HB   1 1 
        7 21317 1 1 102 VAL HG11 H   8.714 -13.174   2.074 1.00 . A A . 244 VAL HG11 1 1 
        7 21318 1 1 102 VAL HG12 H   8.740 -11.417   2.100 1.00 . A A . 244 VAL HG12 1 1 
        7 21319 1 1 102 VAL HG13 H   8.278 -12.316   3.547 1.00 . A A . 244 VAL HG13 1 1 
        7 21320 1 1 102 VAL HG21 H   6.162 -13.930   3.240 1.00 . A A . 244 VAL HG21 1 1 
        7 21321 1 1 102 VAL HG22 H   5.144 -13.662   1.824 1.00 . A A . 244 VAL HG22 1 1 
        7 21322 1 1 102 VAL HG23 H   6.740 -14.386   1.637 1.00 . A A . 244 VAL HG23 1 1 
        7 21323 1 1 102 VAL N    N   4.658 -11.049   2.278 1.00 . A A . 244 VAL N    1 1 
        7 21324 1 1 102 VAL O    O   6.789  -9.182   1.957 1.00 . A A . 244 VAL O    1 1 
        7 21325 1 1 103 ILE C    C   9.481  -8.548   3.581 1.00 . A A . 245 ILE C    1 1 
        7 21326 1 1 103 ILE CA   C   8.112  -8.456   4.279 1.00 . A A . 245 ILE CA   1 1 
        7 21327 1 1 103 ILE CB   C   8.333  -8.236   5.778 1.00 . A A . 245 ILE CB   1 1 
        7 21328 1 1 103 ILE CD1  C   5.975  -7.334   5.909 1.00 . A A . 245 ILE CD1  1 1 
        7 21329 1 1 103 ILE CG1  C   6.989  -8.308   6.524 1.00 . A A . 245 ILE CG1  1 1 
        7 21330 1 1 103 ILE CG2  C   8.983  -6.871   6.009 1.00 . A A . 245 ILE CG2  1 1 
        7 21331 1 1 103 ILE H    H   7.283 -10.323   4.812 1.00 . A A . 245 ILE H    1 1 
        7 21332 1 1 103 ILE HA   H   7.546  -7.634   3.888 1.00 . A A . 245 ILE HA   1 1 
        7 21333 1 1 103 ILE HB   H   8.991  -9.007   6.154 1.00 . A A . 245 ILE HB   1 1 
        7 21334 1 1 103 ILE HD11 H   5.211  -7.106   6.639 1.00 . A A . 245 ILE HD11 1 1 
        7 21335 1 1 103 ILE HD12 H   6.472  -6.423   5.615 1.00 . A A . 245 ILE HD12 1 1 
        7 21336 1 1 103 ILE HD13 H   5.517  -7.791   5.044 1.00 . A A . 245 ILE HD13 1 1 
        7 21337 1 1 103 ILE HG12 H   6.602  -9.314   6.461 1.00 . A A . 245 ILE HG12 1 1 
        7 21338 1 1 103 ILE HG13 H   7.145  -8.051   7.562 1.00 . A A . 245 ILE HG13 1 1 
        7 21339 1 1 103 ILE HG21 H   9.117  -6.710   7.069 1.00 . A A . 245 ILE HG21 1 1 
        7 21340 1 1 103 ILE HG22 H   9.943  -6.842   5.516 1.00 . A A . 245 ILE HG22 1 1 
        7 21341 1 1 103 ILE HG23 H   8.347  -6.096   5.604 1.00 . A A . 245 ILE HG23 1 1 
        7 21342 1 1 103 ILE N    N   7.352  -9.679   4.079 1.00 . A A . 245 ILE N    1 1 
        7 21343 1 1 103 ILE O    O  10.304  -9.380   3.963 1.00 . A A . 245 ILE O    1 1 
        7 21344 1 1 104 PRO C    C  12.215  -7.218   2.723 1.00 . A A . 246 PRO C    1 1 
        7 21345 1 1 104 PRO CA   C  11.074  -7.781   1.869 1.00 . A A . 246 PRO CA   1 1 
        7 21346 1 1 104 PRO CB   C  10.839  -6.949   0.597 1.00 . A A . 246 PRO CB   1 1 
        7 21347 1 1 104 PRO CD   C   8.879  -6.686   2.014 1.00 . A A . 246 PRO CD   1 1 
        7 21348 1 1 104 PRO CG   C   9.744  -5.993   0.951 1.00 . A A . 246 PRO CG   1 1 
        7 21349 1 1 104 PRO HA   H  11.300  -8.799   1.593 1.00 . A A . 246 PRO HA   1 1 
        7 21350 1 1 104 PRO HB2  H  11.739  -6.412   0.325 1.00 . A A . 246 PRO HB2  1 1 
        7 21351 1 1 104 PRO HB3  H  10.523  -7.588  -0.215 1.00 . A A . 246 PRO HB3  1 1 
        7 21352 1 1 104 PRO HD2  H   8.590  -5.978   2.779 1.00 . A A . 246 PRO HD2  1 1 
        7 21353 1 1 104 PRO HD3  H   8.007  -7.137   1.564 1.00 . A A . 246 PRO HD3  1 1 
        7 21354 1 1 104 PRO HG2  H  10.163  -5.079   1.349 1.00 . A A . 246 PRO HG2  1 1 
        7 21355 1 1 104 PRO HG3  H   9.142  -5.772   0.082 1.00 . A A . 246 PRO HG3  1 1 
        7 21356 1 1 104 PRO N    N   9.759  -7.731   2.578 1.00 . A A . 246 PRO N    1 1 
        7 21357 1 1 104 PRO O    O  12.007  -6.334   3.555 1.00 . A A . 246 PRO O    1 1 
        7 21358 1 1 105 SER C    C  15.869  -7.673   2.488 1.00 . A A . 247 SER C    1 1 
        7 21359 1 1 105 SER CA   C  14.593  -7.318   3.255 1.00 . A A . 247 SER CA   1 1 
        7 21360 1 1 105 SER CB   C  14.602  -7.967   4.640 1.00 . A A . 247 SER CB   1 1 
        7 21361 1 1 105 SER H    H  13.511  -8.452   1.835 1.00 . A A . 247 SER H    1 1 
        7 21362 1 1 105 SER HA   H  14.551  -6.246   3.376 1.00 . A A . 247 SER HA   1 1 
        7 21363 1 1 105 SER HB2  H  15.575  -7.847   5.089 1.00 . A A . 247 SER HB2  1 1 
        7 21364 1 1 105 SER HB3  H  13.860  -7.488   5.265 1.00 . A A . 247 SER HB3  1 1 
        7 21365 1 1 105 SER HG   H  14.938  -9.834   5.060 1.00 . A A . 247 SER HG   1 1 
        7 21366 1 1 105 SER N    N  13.415  -7.750   2.509 1.00 . A A . 247 SER N    1 1 
        7 21367 1 1 105 SER O    O  15.817  -8.372   1.478 1.00 . A A . 247 SER O    1 1 
        7 21368 1 1 105 SER OG   O  14.315  -9.351   4.514 1.00 . A A . 247 SER OG   1 1 
        7 21369 1 1 106 GLN C    C  18.631  -8.911   2.271 1.00 . A A . 248 GLN C    1 1 
        7 21370 1 1 106 GLN CA   C  18.284  -7.423   2.289 1.00 . A A . 248 GLN CA   1 1 
        7 21371 1 1 106 GLN CB   C  19.404  -6.644   2.980 1.00 . A A . 248 GLN CB   1 1 
        7 21372 1 1 106 GLN CD   C  20.279  -4.352   3.466 1.00 . A A . 248 GLN CD   1 1 
        7 21373 1 1 106 GLN CG   C  19.220  -5.149   2.715 1.00 . A A . 248 GLN CG   1 1 
        7 21374 1 1 106 GLN H    H  16.987  -6.603   3.759 1.00 . A A . 248 GLN H    1 1 
        7 21375 1 1 106 GLN HA   H  18.208  -7.079   1.270 1.00 . A A . 248 GLN HA   1 1 
        7 21376 1 1 106 GLN HB2  H  19.370  -6.829   4.043 1.00 . A A . 248 GLN HB2  1 1 
        7 21377 1 1 106 GLN HB3  H  20.359  -6.961   2.587 1.00 . A A . 248 GLN HB3  1 1 
        7 21378 1 1 106 GLN HE21 H  19.529  -2.589   2.944 1.00 . A A . 248 GLN HE21 1 1 
        7 21379 1 1 106 GLN HE22 H  20.915  -2.528   3.922 1.00 . A A . 248 GLN HE22 1 1 
        7 21380 1 1 106 GLN HG2  H  19.312  -4.961   1.656 1.00 . A A . 248 GLN HG2  1 1 
        7 21381 1 1 106 GLN HG3  H  18.242  -4.845   3.047 1.00 . A A . 248 GLN HG3  1 1 
        7 21382 1 1 106 GLN N    N  17.006  -7.169   2.959 1.00 . A A . 248 GLN N    1 1 
        7 21383 1 1 106 GLN NE2  N  20.238  -3.048   3.442 1.00 . A A . 248 GLN NE2  1 1 
        7 21384 1 1 106 GLN O    O  19.224  -9.399   1.310 1.00 . A A . 248 GLN O    1 1 
        7 21385 1 1 106 GLN OE1  O  21.168  -4.931   4.091 1.00 . A A . 248 GLN OE1  1 1 
        7 21386 1 1 107 GLU C    C  18.134 -11.747   2.094 1.00 . A A . 249 GLU C    1 1 
        7 21387 1 1 107 GLU CA   C  18.567 -11.058   3.389 1.00 . A A . 249 GLU CA   1 1 
        7 21388 1 1 107 GLU CB   C  17.838 -11.690   4.582 1.00 . A A . 249 GLU CB   1 1 
        7 21389 1 1 107 GLU CD   C  15.562 -12.037   5.578 1.00 . A A . 249 GLU CD   1 1 
        7 21390 1 1 107 GLU CG   C  16.335 -11.729   4.299 1.00 . A A . 249 GLU CG   1 1 
        7 21391 1 1 107 GLU H    H  17.802  -9.198   4.071 1.00 . A A . 249 GLU H    1 1 
        7 21392 1 1 107 GLU HA   H  19.632 -11.190   3.519 1.00 . A A . 249 GLU HA   1 1 
        7 21393 1 1 107 GLU HB2  H  18.203 -12.696   4.733 1.00 . A A . 249 GLU HB2  1 1 
        7 21394 1 1 107 GLU HB3  H  18.023 -11.103   5.468 1.00 . A A . 249 GLU HB3  1 1 
        7 21395 1 1 107 GLU HG2  H  16.023 -10.774   3.910 1.00 . A A . 249 GLU HG2  1 1 
        7 21396 1 1 107 GLU HG3  H  16.128 -12.496   3.567 1.00 . A A . 249 GLU HG3  1 1 
        7 21397 1 1 107 GLU N    N  18.269  -9.630   3.326 1.00 . A A . 249 GLU N    1 1 
        7 21398 1 1 107 GLU O    O  18.714 -12.756   1.691 1.00 . A A . 249 GLU O    1 1 
        7 21399 1 1 107 GLU OE1  O  15.887 -11.454   6.598 1.00 . A A . 249 GLU OE1  1 1 
        7 21400 1 1 107 GLU OE2  O  14.653 -12.847   5.515 1.00 . A A . 249 GLU OE2  1 1 
        7 21401 1 1 108 HIS C    C  17.574 -11.607  -0.931 1.00 . A A . 250 HIS C    1 1 
        7 21402 1 1 108 HIS CA   C  16.581 -11.768   0.217 1.00 . A A . 250 HIS CA   1 1 
        7 21403 1 1 108 HIS CB   C  15.253 -11.095  -0.153 1.00 . A A . 250 HIS CB   1 1 
        7 21404 1 1 108 HIS CD2  C  13.685 -12.733   1.159 1.00 . A A . 250 HIS CD2  1 1 
        7 21405 1 1 108 HIS CE1  C  12.755 -11.303   2.490 1.00 . A A . 250 HIS CE1  1 1 
        7 21406 1 1 108 HIS CG   C  14.210 -11.507   0.849 1.00 . A A . 250 HIS CG   1 1 
        7 21407 1 1 108 HIS H    H  16.675 -10.401   1.834 1.00 . A A . 250 HIS H    1 1 
        7 21408 1 1 108 HIS HA   H  16.401 -12.823   0.371 1.00 . A A . 250 HIS HA   1 1 
        7 21409 1 1 108 HIS HB2  H  15.368 -10.016  -0.143 1.00 . A A . 250 HIS HB2  1 1 
        7 21410 1 1 108 HIS HB3  H  14.949 -11.416  -1.138 1.00 . A A . 250 HIS HB3  1 1 
        7 21411 1 1 108 HIS HD1  H  13.751  -9.639   1.734 1.00 . A A . 250 HIS HD1  1 1 
        7 21412 1 1 108 HIS HD2  H  13.914 -13.652   0.642 1.00 . A A . 250 HIS HD2  1 1 
        7 21413 1 1 108 HIS HE1  H  12.136 -10.861   3.257 1.00 . A A . 250 HIS HE1  1 1 
        7 21414 1 1 108 HIS HE2  H  12.255 -13.320   2.631 1.00 . A A . 250 HIS HE2  1 1 
        7 21415 1 1 108 HIS N    N  17.102 -11.199   1.458 1.00 . A A . 250 HIS N    1 1 
        7 21416 1 1 108 HIS ND1  N  13.600 -10.606   1.706 1.00 . A A . 250 HIS ND1  1 1 
        7 21417 1 1 108 HIS NE2  N  12.770 -12.605   2.198 1.00 . A A . 250 HIS NE2  1 1 
        7 21418 1 1 108 HIS O    O  17.545 -12.368  -1.899 1.00 . A A . 250 HIS O    1 1 
        7 21419 1 1 109 LEU C    C  20.374 -11.548  -1.965 1.00 . A A . 251 LEU C    1 1 
        7 21420 1 1 109 LEU CA   C  19.442 -10.357  -1.848 1.00 . A A . 251 LEU CA   1 1 
        7 21421 1 1 109 LEU CB   C  20.255  -9.115  -1.485 1.00 . A A . 251 LEU CB   1 1 
        7 21422 1 1 109 LEU CD1  C  20.103  -6.702  -0.876 1.00 . A A . 251 LEU CD1  1 1 
        7 21423 1 1 109 LEU CD2  C  18.835  -7.547  -2.871 1.00 . A A . 251 LEU CD2  1 1 
        7 21424 1 1 109 LEU CG   C  19.332  -7.890  -1.455 1.00 . A A . 251 LEU CG   1 1 
        7 21425 1 1 109 LEU H    H  18.421 -10.041  -0.022 1.00 . A A . 251 LEU H    1 1 
        7 21426 1 1 109 LEU HA   H  18.951 -10.201  -2.794 1.00 . A A . 251 LEU HA   1 1 
        7 21427 1 1 109 LEU HB2  H  20.703  -9.254  -0.512 1.00 . A A . 251 LEU HB2  1 1 
        7 21428 1 1 109 LEU HB3  H  21.031  -8.963  -2.219 1.00 . A A . 251 LEU HB3  1 1 
        7 21429 1 1 109 LEU HD11 H  20.861  -6.391  -1.581 1.00 . A A . 251 LEU HD11 1 1 
        7 21430 1 1 109 LEU HD12 H  19.420  -5.887  -0.695 1.00 . A A . 251 LEU HD12 1 1 
        7 21431 1 1 109 LEU HD13 H  20.573  -6.995   0.051 1.00 . A A . 251 LEU HD13 1 1 
        7 21432 1 1 109 LEU HD21 H  17.966  -8.144  -3.101 1.00 . A A . 251 LEU HD21 1 1 
        7 21433 1 1 109 LEU HD22 H  18.567  -6.498  -2.920 1.00 . A A . 251 LEU HD22 1 1 
        7 21434 1 1 109 LEU HD23 H  19.612  -7.748  -3.595 1.00 . A A . 251 LEU HD23 1 1 
        7 21435 1 1 109 LEU HG   H  18.483  -8.104  -0.818 1.00 . A A . 251 LEU HG   1 1 
        7 21436 1 1 109 LEU N    N  18.447 -10.614  -0.815 1.00 . A A . 251 LEU N    1 1 
        7 21437 1 1 109 LEU O    O  20.761 -11.946  -3.062 1.00 . A A . 251 LEU O    1 1 
        7 21438 1 1 110 ASN C    C  20.849 -14.572  -0.799 1.00 . A A . 252 ASN C    1 1 
        7 21439 1 1 110 ASN CA   C  21.635 -13.261  -0.795 1.00 . A A . 252 ASN CA   1 1 
        7 21440 1 1 110 ASN CB   C  22.520 -13.212   0.452 1.00 . A A . 252 ASN CB   1 1 
        7 21441 1 1 110 ASN CG   C  23.556 -14.331   0.404 1.00 . A A . 252 ASN CG   1 1 
        7 21442 1 1 110 ASN H    H  20.400 -11.747   0.027 1.00 . A A . 252 ASN H    1 1 
        7 21443 1 1 110 ASN HA   H  22.273 -13.234  -1.669 1.00 . A A . 252 ASN HA   1 1 
        7 21444 1 1 110 ASN HB2  H  23.020 -12.256   0.496 1.00 . A A . 252 ASN HB2  1 1 
        7 21445 1 1 110 ASN HB3  H  21.903 -13.336   1.330 1.00 . A A . 252 ASN HB3  1 1 
        7 21446 1 1 110 ASN HD21 H  24.983 -13.247   1.259 1.00 . A A . 252 ASN HD21 1 1 
        7 21447 1 1 110 ASN HD22 H  25.427 -14.832   0.848 1.00 . A A . 252 ASN HD22 1 1 
        7 21448 1 1 110 ASN N    N  20.738 -12.111  -0.820 1.00 . A A . 252 ASN N    1 1 
        7 21449 1 1 110 ASN ND2  N  24.753 -14.118   0.876 1.00 . A A . 252 ASN ND2  1 1 
        7 21450 1 1 110 ASN O    O  20.304 -14.989   0.220 1.00 . A A . 252 ASN O    1 1 
        7 21451 1 1 110 ASN OD1  O  23.269 -15.427  -0.081 1.00 . A A . 252 ASN OD1  1 1 
        7 21452 1 1 111 GLY C    C  18.672 -16.347  -2.483 1.00 . A A . 253 GLY C    1 1 
        7 21453 1 1 111 GLY CA   C  20.150 -16.504  -2.116 1.00 . A A . 253 GLY CA   1 1 
        7 21454 1 1 111 GLY H    H  21.298 -14.843  -2.725 1.00 . A A . 253 GLY H    1 1 
        7 21455 1 1 111 GLY HA2  H  20.655 -17.024  -2.907 1.00 . A A . 253 GLY HA2  1 1 
        7 21456 1 1 111 GLY HA3  H  20.231 -17.074  -1.199 1.00 . A A . 253 GLY HA3  1 1 
        7 21457 1 1 111 GLY N    N  20.826 -15.224  -1.955 1.00 . A A . 253 GLY N    1 1 
        7 21458 1 1 111 GLY O    O  18.040 -15.354  -2.117 1.00 . A A . 253 GLY O    1 1 
        7 21459 1 1 112 PRO C    C  15.685 -16.531  -2.815 1.00 . A A . 254 PRO C    1 1 
        7 21460 1 1 112 PRO CA   C  16.699 -17.311  -3.674 1.00 . A A . 254 PRO CA   1 1 
        7 21461 1 1 112 PRO CB   C  16.341 -18.816  -3.673 1.00 . A A . 254 PRO CB   1 1 
        7 21462 1 1 112 PRO CD   C  18.772 -18.550  -3.710 1.00 . A A . 254 PRO CD   1 1 
        7 21463 1 1 112 PRO CG   C  17.646 -19.582  -3.654 1.00 . A A . 254 PRO CG   1 1 
        7 21464 1 1 112 PRO HA   H  16.658 -16.951  -4.688 1.00 . A A . 254 PRO HA   1 1 
        7 21465 1 1 112 PRO HB2  H  15.757 -19.056  -2.791 1.00 . A A . 254 PRO HB2  1 1 
        7 21466 1 1 112 PRO HB3  H  15.776 -19.064  -4.562 1.00 . A A . 254 PRO HB3  1 1 
        7 21467 1 1 112 PRO HD2  H  19.593 -18.865  -3.082 1.00 . A A . 254 PRO HD2  1 1 
        7 21468 1 1 112 PRO HD3  H  19.104 -18.409  -4.734 1.00 . A A . 254 PRO HD3  1 1 
        7 21469 1 1 112 PRO HG2  H  17.727 -20.161  -2.739 1.00 . A A . 254 PRO HG2  1 1 
        7 21470 1 1 112 PRO HG3  H  17.716 -20.243  -4.505 1.00 . A A . 254 PRO HG3  1 1 
        7 21471 1 1 112 PRO N    N  18.117 -17.310  -3.209 1.00 . A A . 254 PRO N    1 1 
        7 21472 1 1 112 PRO O    O  15.883 -16.299  -1.616 1.00 . A A . 254 PRO O    1 1 
        7 21473 1 1 113 LEU C    C  13.030 -16.094  -1.572 1.00 . A A . 255 LEU C    1 1 
        7 21474 1 1 113 LEU CA   C  13.436 -15.473  -2.906 1.00 . A A . 255 LEU CA   1 1 
        7 21475 1 1 113 LEU CB   C  12.271 -15.631  -3.911 1.00 . A A . 255 LEU CB   1 1 
        7 21476 1 1 113 LEU CD1  C  11.512 -15.006  -6.214 1.00 . A A . 255 LEU CD1  1 1 
        7 21477 1 1 113 LEU CD2  C  13.602 -13.994  -5.320 1.00 . A A . 255 LEU CD2  1 1 
        7 21478 1 1 113 LEU CG   C  12.734 -15.263  -5.332 1.00 . A A . 255 LEU CG   1 1 
        7 21479 1 1 113 LEU H    H  14.516 -16.432  -4.417 1.00 . A A . 255 LEU H    1 1 
        7 21480 1 1 113 LEU HA   H  13.666 -14.429  -2.774 1.00 . A A . 255 LEU HA   1 1 
        7 21481 1 1 113 LEU HB2  H  11.949 -16.662  -3.909 1.00 . A A . 255 LEU HB2  1 1 
        7 21482 1 1 113 LEU HB3  H  11.441 -15.021  -3.639 1.00 . A A . 255 LEU HB3  1 1 
        7 21483 1 1 113 LEU HD11 H  10.974 -15.926  -6.361 1.00 . A A . 255 LEU HD11 1 1 
        7 21484 1 1 113 LEU HD12 H  10.864 -14.278  -5.737 1.00 . A A . 255 LEU HD12 1 1 
        7 21485 1 1 113 LEU HD13 H  11.841 -14.617  -7.159 1.00 . A A . 255 LEU HD13 1 1 
        7 21486 1 1 113 LEU HD21 H  13.697 -13.617  -6.330 1.00 . A A . 255 LEU HD21 1 1 
        7 21487 1 1 113 LEU HD22 H  13.136 -13.237  -4.697 1.00 . A A . 255 LEU HD22 1 1 
        7 21488 1 1 113 LEU HD23 H  14.578 -14.228  -4.928 1.00 . A A . 255 LEU HD23 1 1 
        7 21489 1 1 113 LEU HG   H  13.299 -16.080  -5.745 1.00 . A A . 255 LEU HG   1 1 
        7 21490 1 1 113 LEU N    N  14.578 -16.176  -3.486 1.00 . A A . 255 LEU N    1 1 
        7 21491 1 1 113 LEU O    O  13.524 -17.159  -1.239 1.00 . A A . 255 LEU O    1 1 
        7 21492 1 1 114 PRO C    C  11.665 -17.461   0.714 1.00 . A A . 256 PRO C    1 1 
        7 21493 1 1 114 PRO CA   C  11.613 -15.936   0.495 1.00 . A A . 256 PRO CA   1 1 
        7 21494 1 1 114 PRO CB   C  10.137 -15.438   0.449 1.00 . A A . 256 PRO CB   1 1 
        7 21495 1 1 114 PRO CD   C  11.492 -14.157  -1.119 1.00 . A A . 256 PRO CD   1 1 
        7 21496 1 1 114 PRO CG   C  10.065 -14.381  -0.631 1.00 . A A . 256 PRO CG   1 1 
        7 21497 1 1 114 PRO HA   H  12.119 -15.431   1.308 1.00 . A A . 256 PRO HA   1 1 
        7 21498 1 1 114 PRO HB2  H   9.469 -16.257   0.197 1.00 . A A . 256 PRO HB2  1 1 
        7 21499 1 1 114 PRO HB3  H   9.853 -15.017   1.397 1.00 . A A . 256 PRO HB3  1 1 
        7 21500 1 1 114 PRO HD2  H  11.498 -13.928  -2.143 1.00 . A A . 256 PRO HD2  1 1 
        7 21501 1 1 114 PRO HD3  H  11.962 -13.381  -0.578 1.00 . A A . 256 PRO HD3  1 1 
        7 21502 1 1 114 PRO HG2  H   9.448 -14.735  -1.459 1.00 . A A . 256 PRO HG2  1 1 
        7 21503 1 1 114 PRO HG3  H   9.663 -13.457  -0.253 1.00 . A A . 256 PRO HG3  1 1 
        7 21504 1 1 114 PRO N    N  12.135 -15.453  -0.823 1.00 . A A . 256 PRO N    1 1 
        7 21505 1 1 114 PRO O    O  12.655 -18.134   0.439 1.00 . A A . 256 PRO O    1 1 
        7 21506 1 1 115 VAL C    C  11.514 -19.864   2.542 1.00 . A A . 257 VAL C    1 1 
        7 21507 1 1 115 VAL CA   C  10.447 -19.398   1.546 1.00 . A A . 257 VAL CA   1 1 
        7 21508 1 1 115 VAL CB   C  10.568 -20.200   0.246 1.00 . A A . 257 VAL CB   1 1 
        7 21509 1 1 115 VAL CG1  C   9.980 -21.607   0.428 1.00 . A A . 257 VAL CG1  1 1 
        7 21510 1 1 115 VAL CG2  C   9.813 -19.481  -0.882 1.00 . A A . 257 VAL CG2  1 1 
        7 21511 1 1 115 VAL H    H   9.837 -17.377   1.482 1.00 . A A . 257 VAL H    1 1 
        7 21512 1 1 115 VAL HA   H   9.472 -19.578   1.975 1.00 . A A . 257 VAL HA   1 1 
        7 21513 1 1 115 VAL HB   H  11.609 -20.276  -0.011 1.00 . A A . 257 VAL HB   1 1 
        7 21514 1 1 115 VAL HG11 H  10.287 -22.010   1.380 1.00 . A A . 257 VAL HG11 1 1 
        7 21515 1 1 115 VAL HG12 H   8.903 -21.562   0.386 1.00 . A A . 257 VAL HG12 1 1 
        7 21516 1 1 115 VAL HG13 H  10.343 -22.248  -0.364 1.00 . A A . 257 VAL HG13 1 1 
        7 21517 1 1 115 VAL HG21 H   8.863 -19.126  -0.512 1.00 . A A . 257 VAL HG21 1 1 
        7 21518 1 1 115 VAL HG22 H  10.401 -18.645  -1.230 1.00 . A A . 257 VAL HG22 1 1 
        7 21519 1 1 115 VAL HG23 H   9.647 -20.168  -1.700 1.00 . A A . 257 VAL HG23 1 1 
        7 21520 1 1 115 VAL N    N  10.574 -17.979   1.257 1.00 . A A . 257 VAL N    1 1 
        7 21521 1 1 115 VAL O    O  12.093 -20.939   2.391 1.00 . A A . 257 VAL O    1 1 
        7 21522 1 1 116 PRO C    C  12.335 -20.665   5.400 1.00 . A A . 258 PRO C    1 1 
        7 21523 1 1 116 PRO CA   C  12.773 -19.437   4.608 1.00 . A A . 258 PRO CA   1 1 
        7 21524 1 1 116 PRO CB   C  12.818 -18.180   5.494 1.00 . A A . 258 PRO CB   1 1 
        7 21525 1 1 116 PRO CD   C  11.138 -17.789   3.831 1.00 . A A . 258 PRO CD   1 1 
        7 21526 1 1 116 PRO CG   C  11.488 -17.529   5.290 1.00 . A A . 258 PRO CG   1 1 
        7 21527 1 1 116 PRO HA   H  13.739 -19.604   4.161 1.00 . A A . 258 PRO HA   1 1 
        7 21528 1 1 116 PRO HB2  H  12.957 -18.448   6.534 1.00 . A A . 258 PRO HB2  1 1 
        7 21529 1 1 116 PRO HB3  H  13.606 -17.518   5.168 1.00 . A A . 258 PRO HB3  1 1 
        7 21530 1 1 116 PRO HD2  H  10.068 -17.851   3.689 1.00 . A A . 258 PRO HD2  1 1 
        7 21531 1 1 116 PRO HD3  H  11.567 -17.028   3.206 1.00 . A A . 258 PRO HD3  1 1 
        7 21532 1 1 116 PRO HG2  H  10.747 -17.974   5.944 1.00 . A A . 258 PRO HG2  1 1 
        7 21533 1 1 116 PRO HG3  H  11.556 -16.467   5.469 1.00 . A A . 258 PRO HG3  1 1 
        7 21534 1 1 116 PRO N    N  11.771 -19.086   3.561 1.00 . A A . 258 PRO N    1 1 
        7 21535 1 1 116 PRO O    O  11.141 -20.894   5.596 1.00 . A A . 258 PRO O    1 1 
        7 21536 1 1 117 PHE C    C  12.850 -22.324   8.100 1.00 . A A . 259 PHE C    1 1 
        7 21537 1 1 117 PHE CA   C  13.004 -22.657   6.620 1.00 . A A . 259 PHE CA   1 1 
        7 21538 1 1 117 PHE CB   C  14.122 -23.683   6.434 1.00 . A A . 259 PHE CB   1 1 
        7 21539 1 1 117 PHE CD1  C  12.682 -25.705   6.863 1.00 . A A . 259 PHE CD1  1 1 
        7 21540 1 1 117 PHE CD2  C  14.589 -25.312   8.310 1.00 . A A . 259 PHE CD2  1 1 
        7 21541 1 1 117 PHE CE1  C  12.369 -26.860   7.589 1.00 . A A . 259 PHE CE1  1 1 
        7 21542 1 1 117 PHE CE2  C  14.277 -26.468   9.036 1.00 . A A . 259 PHE CE2  1 1 
        7 21543 1 1 117 PHE CG   C  13.790 -24.929   7.223 1.00 . A A . 259 PHE CG   1 1 
        7 21544 1 1 117 PHE CZ   C  13.167 -27.243   8.674 1.00 . A A . 259 PHE CZ   1 1 
        7 21545 1 1 117 PHE H    H  14.238 -21.222   5.660 1.00 . A A . 259 PHE H    1 1 
        7 21546 1 1 117 PHE HA   H  12.078 -23.083   6.260 1.00 . A A . 259 PHE HA   1 1 
        7 21547 1 1 117 PHE HB2  H  14.210 -23.932   5.386 1.00 . A A . 259 PHE HB2  1 1 
        7 21548 1 1 117 PHE HB3  H  15.054 -23.267   6.785 1.00 . A A . 259 PHE HB3  1 1 
        7 21549 1 1 117 PHE HD1  H  12.067 -25.411   6.026 1.00 . A A . 259 PHE HD1  1 1 
        7 21550 1 1 117 PHE HD2  H  15.445 -24.715   8.588 1.00 . A A . 259 PHE HD2  1 1 
        7 21551 1 1 117 PHE HE1  H  11.514 -27.457   7.310 1.00 . A A . 259 PHE HE1  1 1 
        7 21552 1 1 117 PHE HE2  H  14.891 -26.763   9.872 1.00 . A A . 259 PHE HE2  1 1 
        7 21553 1 1 117 PHE HZ   H  12.924 -28.134   9.234 1.00 . A A . 259 PHE HZ   1 1 
        7 21554 1 1 117 PHE N    N  13.303 -21.451   5.850 1.00 . A A . 259 PHE N    1 1 
        7 21555 1 1 117 PHE O    O  13.312 -21.281   8.564 1.00 . A A . 259 PHE O    1 1 
        7 21556 1 1 118 THR C    C  13.266 -23.282  11.041 1.00 . A A . 260 THR C    1 1 
        7 21557 1 1 118 THR CA   C  11.982 -23.008  10.263 1.00 . A A . 260 THR CA   1 1 
        7 21558 1 1 118 THR CB   C  10.871 -23.934  10.764 1.00 . A A . 260 THR CB   1 1 
        7 21559 1 1 118 THR CG2  C   9.521 -23.442  10.238 1.00 . A A . 260 THR CG2  1 1 
        7 21560 1 1 118 THR H    H  11.848 -24.028   8.410 1.00 . A A . 260 THR H    1 1 
        7 21561 1 1 118 THR HA   H  11.684 -21.984  10.428 1.00 . A A . 260 THR HA   1 1 
        7 21562 1 1 118 THR HB   H  10.856 -23.928  11.843 1.00 . A A . 260 THR HB   1 1 
        7 21563 1 1 118 THR HG1  H  10.272 -25.630  10.027 1.00 . A A . 260 THR HG1  1 1 
        7 21564 1 1 118 THR HG21 H   9.575 -23.321   9.166 1.00 . A A . 260 THR HG21 1 1 
        7 21565 1 1 118 THR HG22 H   8.756 -24.165  10.481 1.00 . A A . 260 THR HG22 1 1 
        7 21566 1 1 118 THR HG23 H   9.279 -22.495  10.696 1.00 . A A . 260 THR HG23 1 1 
        7 21567 1 1 118 THR N    N  12.195 -23.216   8.835 1.00 . A A . 260 THR N    1 1 
        7 21568 1 1 118 THR O    O  14.206 -23.879  10.515 1.00 . A A . 260 THR O    1 1 
        7 21569 1 1 118 THR OG1  O  11.111 -25.255  10.299 1.00 . A A . 260 THR OG1  1 1 
        7 21570 1 1 119 ASN C    C  14.415 -24.389  13.836 1.00 . A A . 261 ASN C    1 1 
        7 21571 1 1 119 ASN CA   C  14.475 -23.034  13.140 1.00 . A A . 261 ASN CA   1 1 
        7 21572 1 1 119 ASN CB   C  14.552 -21.927  14.191 1.00 . A A . 261 ASN CB   1 1 
        7 21573 1 1 119 ASN CG   C  15.838 -22.068  14.998 1.00 . A A . 261 ASN CG   1 1 
        7 21574 1 1 119 ASN H    H  12.521 -22.366  12.656 1.00 . A A . 261 ASN H    1 1 
        7 21575 1 1 119 ASN HA   H  15.364 -22.994  12.527 1.00 . A A . 261 ASN HA   1 1 
        7 21576 1 1 119 ASN HB2  H  14.540 -20.965  13.700 1.00 . A A . 261 ASN HB2  1 1 
        7 21577 1 1 119 ASN HB3  H  13.702 -22.002  14.855 1.00 . A A . 261 ASN HB3  1 1 
        7 21578 1 1 119 ASN HD21 H  14.924 -21.926  16.756 1.00 . A A . 261 ASN HD21 1 1 
        7 21579 1 1 119 ASN HD22 H  16.608 -22.130  16.828 1.00 . A A . 261 ASN HD22 1 1 
        7 21580 1 1 119 ASN N    N  13.299 -22.838  12.294 1.00 . A A . 261 ASN N    1 1 
        7 21581 1 1 119 ASN ND2  N  15.785 -22.039  16.302 1.00 . A A . 261 ASN ND2  1 1 
        7 21582 1 1 119 ASN O    O  13.560 -24.623  14.691 1.00 . A A . 261 ASN O    1 1 
        7 21583 1 1 119 ASN OD1  O  16.918 -22.213  14.426 1.00 . A A . 261 ASN OD1  1 1 
        7 21584 1 1 120 GLY C    C  16.548 -27.414  13.523 1.00 . A A . 262 GLY C    1 1 
        7 21585 1 1 120 GLY CA   C  15.372 -26.609  14.064 1.00 . A A . 262 GLY CA   1 1 
        7 21586 1 1 120 GLY H    H  15.987 -25.038  12.780 1.00 . A A . 262 GLY H    1 1 
        7 21587 1 1 120 GLY HA2  H  15.469 -26.511  15.136 1.00 . A A . 262 GLY HA2  1 1 
        7 21588 1 1 120 GLY HA3  H  14.455 -27.130  13.836 1.00 . A A . 262 GLY HA3  1 1 
        7 21589 1 1 120 GLY N    N  15.330 -25.280  13.465 1.00 . A A . 262 GLY N    1 1 
        7 21590 1 1 120 GLY O    O  17.176 -28.179  14.254 1.00 . A A . 262 GLY O    1 1 
        7 21591 1 1 121 GLU C    C  19.280 -27.437  12.151 1.00 . A A . 263 GLU C    1 1 
        7 21592 1 1 121 GLU CA   C  17.949 -27.954  11.616 1.00 . A A . 263 GLU CA   1 1 
        7 21593 1 1 121 GLU CB   C  17.892 -27.777  10.093 1.00 . A A . 263 GLU CB   1 1 
        7 21594 1 1 121 GLU CD   C  18.583 -30.127   9.555 1.00 . A A . 263 GLU CD   1 1 
        7 21595 1 1 121 GLU CG   C  18.955 -28.654   9.419 1.00 . A A . 263 GLU CG   1 1 
        7 21596 1 1 121 GLU H    H  16.308 -26.612  11.704 1.00 . A A . 263 GLU H    1 1 
        7 21597 1 1 121 GLU HA   H  17.860 -29.003  11.850 1.00 . A A . 263 GLU HA   1 1 
        7 21598 1 1 121 GLU HB2  H  16.913 -28.061   9.736 1.00 . A A . 263 GLU HB2  1 1 
        7 21599 1 1 121 GLU HB3  H  18.076 -26.741   9.847 1.00 . A A . 263 GLU HB3  1 1 
        7 21600 1 1 121 GLU HG2  H  19.013 -28.398   8.371 1.00 . A A . 263 GLU HG2  1 1 
        7 21601 1 1 121 GLU HG3  H  19.915 -28.482   9.881 1.00 . A A . 263 GLU HG3  1 1 
        7 21602 1 1 121 GLU N    N  16.843 -27.237  12.239 1.00 . A A . 263 GLU N    1 1 
        7 21603 1 1 121 GLU O    O  19.511 -26.230  12.209 1.00 . A A . 263 GLU O    1 1 
        7 21604 1 1 121 GLU OE1  O  17.482 -30.402  10.005 1.00 . A A . 263 GLU OE1  1 1 
        7 21605 1 1 121 GLU OE2  O  19.405 -30.958   9.209 1.00 . A A . 263 GLU OE2  1 1 
        7 21606 1 1 122 ILE C    C  22.575 -28.735  12.300 1.00 . A A . 264 ILE C    1 1 
        7 21607 1 1 122 ILE CA   C  21.474 -28.009  13.069 1.00 . A A . 264 ILE CA   1 1 
        7 21608 1 1 122 ILE CB   C  21.548 -28.375  14.555 1.00 . A A . 264 ILE CB   1 1 
        7 21609 1 1 122 ILE CD1  C  21.452 -30.250  16.208 1.00 . A A . 264 ILE CD1  1 1 
        7 21610 1 1 122 ILE CG1  C  21.268 -29.871  14.737 1.00 . A A . 264 ILE CG1  1 1 
        7 21611 1 1 122 ILE CG2  C  20.509 -27.566  15.334 1.00 . A A . 264 ILE CG2  1 1 
        7 21612 1 1 122 ILE H    H  19.912 -29.310  12.465 1.00 . A A . 264 ILE H    1 1 
        7 21613 1 1 122 ILE HA   H  21.631 -26.943  12.969 1.00 . A A . 264 ILE HA   1 1 
        7 21614 1 1 122 ILE HB   H  22.535 -28.144  14.931 1.00 . A A . 264 ILE HB   1 1 
        7 21615 1 1 122 ILE HD11 H  21.509 -31.324  16.299 1.00 . A A . 264 ILE HD11 1 1 
        7 21616 1 1 122 ILE HD12 H  22.363 -29.807  16.583 1.00 . A A . 264 ILE HD12 1 1 
        7 21617 1 1 122 ILE HD13 H  20.611 -29.883  16.780 1.00 . A A . 264 ILE HD13 1 1 
        7 21618 1 1 122 ILE HG12 H  20.256 -30.088  14.433 1.00 . A A . 264 ILE HG12 1 1 
        7 21619 1 1 122 ILE HG13 H  21.955 -30.446  14.136 1.00 . A A . 264 ILE HG13 1 1 
        7 21620 1 1 122 ILE HG21 H  20.666 -26.513  15.154 1.00 . A A . 264 ILE HG21 1 1 
        7 21621 1 1 122 ILE HG22 H  19.518 -27.845  15.006 1.00 . A A . 264 ILE HG22 1 1 
        7 21622 1 1 122 ILE HG23 H  20.611 -27.771  16.388 1.00 . A A . 264 ILE HG23 1 1 
        7 21623 1 1 122 ILE N    N  20.155 -28.365  12.538 1.00 . A A . 264 ILE N    1 1 
        7 21624 1 1 122 ILE O    O  22.393 -29.870  11.862 1.00 . A A . 264 ILE O    1 1 
        7 21625 1 1 123 GLN C    C  25.755 -29.414  12.380 1.00 . A A . 265 GLN C    1 1 
        7 21626 1 1 123 GLN CA   C  24.845 -28.653  11.419 1.00 . A A . 265 GLN CA   1 1 
        7 21627 1 1 123 GLN CB   C  25.638 -27.550  10.716 1.00 . A A . 265 GLN CB   1 1 
        7 21628 1 1 123 GLN CD   C  26.841 -25.382  11.048 1.00 . A A . 265 GLN CD   1 1 
        7 21629 1 1 123 GLN CG   C  26.185 -26.567  11.753 1.00 . A A . 265 GLN CG   1 1 
        7 21630 1 1 123 GLN H    H  23.799 -27.166  12.511 1.00 . A A . 265 GLN H    1 1 
        7 21631 1 1 123 GLN HA   H  24.474 -29.341  10.673 1.00 . A A . 265 GLN HA   1 1 
        7 21632 1 1 123 GLN HB2  H  26.458 -27.990  10.170 1.00 . A A . 265 GLN HB2  1 1 
        7 21633 1 1 123 GLN HB3  H  24.991 -27.023  10.031 1.00 . A A . 265 GLN HB3  1 1 
        7 21634 1 1 123 GLN HE21 H  28.310 -25.215  12.371 1.00 . A A . 265 GLN HE21 1 1 
        7 21635 1 1 123 GLN HE22 H  28.348 -24.091  11.101 1.00 . A A . 265 GLN HE22 1 1 
        7 21636 1 1 123 GLN HG2  H  25.376 -26.211  12.374 1.00 . A A . 265 GLN HG2  1 1 
        7 21637 1 1 123 GLN HG3  H  26.919 -27.065  12.369 1.00 . A A . 265 GLN HG3  1 1 
        7 21638 1 1 123 GLN N    N  23.715 -28.070  12.139 1.00 . A A . 265 GLN N    1 1 
        7 21639 1 1 123 GLN NE2  N  27.923 -24.852  11.549 1.00 . A A . 265 GLN NE2  1 1 
        7 21640 1 1 123 GLN O    O  26.728 -30.043  11.962 1.00 . A A . 265 GLN O    1 1 
        7 21641 1 1 123 GLN OE1  O  26.351 -24.927  10.014 1.00 . A A . 265 GLN OE1  1 1 
        7 21642 1 1 124 LYS C    C  26.067 -31.552  14.543 1.00 . A A . 266 LYS C    1 1 
        7 21643 1 1 124 LYS CA   C  26.222 -30.040  14.680 1.00 . A A . 266 LYS CA   1 1 
        7 21644 1 1 124 LYS CB   C  25.769 -29.599  16.073 1.00 . A A . 266 LYS CB   1 1 
        7 21645 1 1 124 LYS CD   C  26.283 -29.684  18.515 1.00 . A A . 266 LYS CD   1 1 
        7 21646 1 1 124 LYS CE   C  27.215 -30.265  19.579 1.00 . A A . 266 LYS CE   1 1 
        7 21647 1 1 124 LYS CG   C  26.696 -30.196  17.134 1.00 . A A . 266 LYS CG   1 1 
        7 21648 1 1 124 LYS H    H  24.642 -28.836  13.940 1.00 . A A . 266 LYS H    1 1 
        7 21649 1 1 124 LYS HA   H  27.261 -29.780  14.551 1.00 . A A . 266 LYS HA   1 1 
        7 21650 1 1 124 LYS HB2  H  25.799 -28.520  16.136 1.00 . A A . 266 LYS HB2  1 1 
        7 21651 1 1 124 LYS HB3  H  24.760 -29.940  16.248 1.00 . A A . 266 LYS HB3  1 1 
        7 21652 1 1 124 LYS HD2  H  26.346 -28.605  18.531 1.00 . A A . 266 LYS HD2  1 1 
        7 21653 1 1 124 LYS HD3  H  25.268 -29.988  18.724 1.00 . A A . 266 LYS HD3  1 1 
        7 21654 1 1 124 LYS HE2  H  27.130 -31.342  19.581 1.00 . A A . 266 LYS HE2  1 1 
        7 21655 1 1 124 LYS HE3  H  28.234 -29.985  19.357 1.00 . A A . 266 LYS HE3  1 1 
        7 21656 1 1 124 LYS HG2  H  26.621 -31.274  17.110 1.00 . A A . 266 LYS HG2  1 1 
        7 21657 1 1 124 LYS HG3  H  27.714 -29.901  16.930 1.00 . A A . 266 LYS HG3  1 1 
        7 21658 1 1 124 LYS HZ1  H  27.424 -28.911  21.146 1.00 . A A . 266 LYS HZ1  1 1 
        7 21659 1 1 124 LYS HZ2  H  25.831 -29.448  20.903 1.00 . A A . 266 LYS HZ2  1 1 
        7 21660 1 1 124 LYS HZ3  H  26.971 -30.470  21.636 1.00 . A A . 266 LYS HZ3  1 1 
        7 21661 1 1 124 LYS N    N  25.430 -29.353  13.667 1.00 . A A . 266 LYS N    1 1 
        7 21662 1 1 124 LYS NZ   N  26.832 -29.734  20.918 1.00 . A A . 266 LYS NZ   1 1 
        7 21663 1 1 124 LYS O    O  24.951 -32.068  14.489 1.00 . A A . 266 LYS O    1 1 
        7 21664 1 1 125 GLU C    C  26.120 -34.154  13.345 1.00 . A A . 267 GLU C    1 1 
        7 21665 1 1 125 GLU CA   C  27.179 -33.714  14.354 1.00 . A A . 267 GLU CA   1 1 
        7 21666 1 1 125 GLU CB   C  26.894 -34.363  15.711 1.00 . A A . 267 GLU CB   1 1 
        7 21667 1 1 125 GLU CD   C  29.317 -34.802  16.185 1.00 . A A . 267 GLU CD   1 1 
        7 21668 1 1 125 GLU CG   C  28.056 -34.096  16.673 1.00 . A A . 267 GLU CG   1 1 
        7 21669 1 1 125 GLU H    H  28.056 -31.790  14.535 1.00 . A A . 267 GLU H    1 1 
        7 21670 1 1 125 GLU HA   H  28.144 -34.042  14.006 1.00 . A A . 267 GLU HA   1 1 
        7 21671 1 1 125 GLU HB2  H  25.985 -33.949  16.123 1.00 . A A . 267 GLU HB2  1 1 
        7 21672 1 1 125 GLU HB3  H  26.774 -35.429  15.581 1.00 . A A . 267 GLU HB3  1 1 
        7 21673 1 1 125 GLU HG2  H  28.238 -33.033  16.725 1.00 . A A . 267 GLU HG2  1 1 
        7 21674 1 1 125 GLU HG3  H  27.799 -34.464  17.655 1.00 . A A . 267 GLU HG3  1 1 
        7 21675 1 1 125 GLU N    N  27.195 -32.258  14.487 1.00 . A A . 267 GLU N    1 1 
        7 21676 1 1 125 GLU O    O  25.571 -33.337  12.606 1.00 . A A . 267 GLU O    1 1 
        7 21677 1 1 125 GLU OE1  O  29.188 -35.738  15.412 1.00 . A A . 267 GLU OE1  1 1 
        7 21678 1 1 125 GLU OE2  O  30.395 -34.395  16.589 1.00 . A A . 267 GLU OE2  1 1 
        7 21679 1 1 126 ASN C    C  24.349 -37.352  12.882 1.00 . A A . 268 ASN C    1 1 
        7 21680 1 1 126 ASN CA   C  24.848 -35.995  12.396 1.00 . A A . 268 ASN CA   1 1 
        7 21681 1 1 126 ASN CB   C  25.455 -36.146  10.999 1.00 . A A . 268 ASN CB   1 1 
        7 21682 1 1 126 ASN CG   C  26.692 -37.034  11.061 1.00 . A A . 268 ASN CG   1 1 
        7 21683 1 1 126 ASN H    H  26.311 -36.060  13.928 1.00 . A A . 268 ASN H    1 1 
        7 21684 1 1 126 ASN HA   H  24.013 -35.314  12.341 1.00 . A A . 268 ASN HA   1 1 
        7 21685 1 1 126 ASN HB2  H  24.726 -36.590  10.339 1.00 . A A . 268 ASN HB2  1 1 
        7 21686 1 1 126 ASN HB3  H  25.732 -35.172  10.624 1.00 . A A . 268 ASN HB3  1 1 
        7 21687 1 1 126 ASN HD21 H  26.927 -37.092   9.090 1.00 . A A . 268 ASN HD21 1 1 
        7 21688 1 1 126 ASN HD22 H  28.076 -37.965   9.985 1.00 . A A . 268 ASN HD22 1 1 
        7 21689 1 1 126 ASN N    N  25.841 -35.454  13.317 1.00 . A A . 268 ASN N    1 1 
        7 21690 1 1 126 ASN ND2  N  27.281 -37.394   9.953 1.00 . A A . 268 ASN ND2  1 1 
        7 21691 1 1 126 ASN O    O  24.842 -37.887  13.874 1.00 . A A . 268 ASN O    1 1 
        7 21692 1 1 126 ASN OD1  O  27.132 -37.413  12.146 1.00 . A A . 268 ASN OD1  1 1 
        7 21693 1 1 127 SER C    C  22.519 -40.028  11.276 1.00 . A A . 269 SER C    1 1 
        7 21694 1 1 127 SER CA   C  22.800 -39.208  12.531 1.00 . A A . 269 SER CA   1 1 
        7 21695 1 1 127 SER CB   C  21.501 -39.013  13.312 1.00 . A A . 269 SER CB   1 1 
        7 21696 1 1 127 SER H    H  23.015 -37.431  11.390 1.00 . A A . 269 SER H    1 1 
        7 21697 1 1 127 SER HA   H  23.501 -39.749  13.150 1.00 . A A . 269 SER HA   1 1 
        7 21698 1 1 127 SER HB2  H  21.698 -38.452  14.211 1.00 . A A . 269 SER HB2  1 1 
        7 21699 1 1 127 SER HB3  H  20.792 -38.469  12.700 1.00 . A A . 269 SER HB3  1 1 
        7 21700 1 1 127 SER HG   H  20.569 -40.209  14.531 1.00 . A A . 269 SER HG   1 1 
        7 21701 1 1 127 SER N    N  23.366 -37.905  12.172 1.00 . A A . 269 SER N    1 1 
        7 21702 1 1 127 SER O    O  21.425 -39.969  10.716 1.00 . A A . 269 SER O    1 1 
        7 21703 1 1 127 SER OG   O  20.967 -40.283  13.661 1.00 . A A . 269 SER OG   1 1 
        7 21704 1 1 128 ARG C    C  24.205 -42.901   9.780 1.00 . A A . 270 ARG C    1 1 
        7 21705 1 1 128 ARG CA   C  23.374 -41.627   9.646 1.00 . A A . 270 ARG CA   1 1 
        7 21706 1 1 128 ARG CB   C  23.825 -40.845   8.409 1.00 . A A . 270 ARG CB   1 1 
        7 21707 1 1 128 ARG CD   C  23.949 -40.869   5.914 1.00 . A A . 270 ARG CD   1 1 
        7 21708 1 1 128 ARG CG   C  23.588 -41.688   7.154 1.00 . A A . 270 ARG CG   1 1 
        7 21709 1 1 128 ARG CZ   C  22.581 -41.750   4.103 1.00 . A A . 270 ARG CZ   1 1 
        7 21710 1 1 128 ARG H    H  24.367 -40.799  11.327 1.00 . A A . 270 ARG H    1 1 
        7 21711 1 1 128 ARG HA   H  22.336 -41.902   9.524 1.00 . A A . 270 ARG HA   1 1 
        7 21712 1 1 128 ARG HB2  H  23.259 -39.926   8.339 1.00 . A A . 270 ARG HB2  1 1 
        7 21713 1 1 128 ARG HB3  H  24.877 -40.617   8.492 1.00 . A A . 270 ARG HB3  1 1 
        7 21714 1 1 128 ARG HD2  H  23.317 -39.994   5.864 1.00 . A A . 270 ARG HD2  1 1 
        7 21715 1 1 128 ARG HD3  H  24.981 -40.558   5.983 1.00 . A A . 270 ARG HD3  1 1 
        7 21716 1 1 128 ARG HE   H  24.527 -42.162   4.335 1.00 . A A . 270 ARG HE   1 1 
        7 21717 1 1 128 ARG HG2  H  24.203 -42.574   7.193 1.00 . A A . 270 ARG HG2  1 1 
        7 21718 1 1 128 ARG HG3  H  22.547 -41.973   7.103 1.00 . A A . 270 ARG HG3  1 1 
        7 21719 1 1 128 ARG HH11 H  21.656 -40.558   5.420 1.00 . A A . 270 ARG HH11 1 1 
        7 21720 1 1 128 ARG HH12 H  20.666 -41.168   4.137 1.00 . A A . 270 ARG HH12 1 1 
        7 21721 1 1 128 ARG HH21 H  23.233 -42.965   2.652 1.00 . A A . 270 ARG HH21 1 1 
        7 21722 1 1 128 ARG HH22 H  21.558 -42.531   2.570 1.00 . A A . 270 ARG HH22 1 1 
        7 21723 1 1 128 ARG N    N  23.518 -40.794  10.838 1.00 . A A . 270 ARG N    1 1 
        7 21724 1 1 128 ARG NE   N  23.764 -41.672   4.708 1.00 . A A . 270 ARG NE   1 1 
        7 21725 1 1 128 ARG NH1  N  21.555 -41.109   4.592 1.00 . A A . 270 ARG NH1  1 1 
        7 21726 1 1 128 ARG NH2  N  22.447 -42.472   3.025 1.00 . A A . 270 ARG NH2  1 1 
        7 21727 1 1 128 ARG O    O  25.352 -42.859  10.225 1.00 . A A . 270 ARG O    1 1 
        7 21728 1 1 129 GLU C    C  24.695 -45.804   8.070 1.00 . A A . 271 GLU C    1 1 
        7 21729 1 1 129 GLU CA   C  24.306 -45.323   9.465 1.00 . A A . 271 GLU CA   1 1 
        7 21730 1 1 129 GLU CB   C  23.390 -46.359  10.125 1.00 . A A . 271 GLU CB   1 1 
        7 21731 1 1 129 GLU CD   C  23.245 -48.704  10.989 1.00 . A A . 271 GLU CD   1 1 
        7 21732 1 1 129 GLU CG   C  24.130 -47.693  10.267 1.00 . A A . 271 GLU CG   1 1 
        7 21733 1 1 129 GLU H    H  22.701 -44.000   9.042 1.00 . A A . 271 GLU H    1 1 
        7 21734 1 1 129 GLU HA   H  25.203 -45.224  10.062 1.00 . A A . 271 GLU HA   1 1 
        7 21735 1 1 129 GLU HB2  H  23.095 -46.005  11.102 1.00 . A A . 271 GLU HB2  1 1 
        7 21736 1 1 129 GLU HB3  H  22.511 -46.502   9.514 1.00 . A A . 271 GLU HB3  1 1 
        7 21737 1 1 129 GLU HG2  H  24.378 -48.072   9.287 1.00 . A A . 271 GLU HG2  1 1 
        7 21738 1 1 129 GLU HG3  H  25.037 -47.542  10.834 1.00 . A A . 271 GLU HG3  1 1 
        7 21739 1 1 129 GLU N    N  23.617 -44.032   9.389 1.00 . A A . 271 GLU N    1 1 
        7 21740 1 1 129 GLU O    O  23.833 -46.088   7.238 1.00 . A A . 271 GLU O    1 1 
        7 21741 1 1 129 GLU OE1  O  22.069 -48.427  11.144 1.00 . A A . 271 GLU OE1  1 1 
        7 21742 1 1 129 GLU OE2  O  23.760 -49.740  11.376 1.00 . A A . 271 GLU OE2  1 1 
        7 21743 1 1 130 ALA C    C  26.268 -47.847   6.368 1.00 . A A . 272 ALA C    1 1 
        7 21744 1 1 130 ALA CA   C  26.492 -46.347   6.530 1.00 . A A . 272 ALA CA   1 1 
        7 21745 1 1 130 ALA CB   C  27.984 -46.035   6.399 1.00 . A A . 272 ALA CB   1 1 
        7 21746 1 1 130 ALA H    H  26.637 -45.658   8.527 1.00 . A A . 272 ALA H    1 1 
        7 21747 1 1 130 ALA HA   H  25.957 -45.828   5.748 1.00 . A A . 272 ALA HA   1 1 
        7 21748 1 1 130 ALA HB1  H  28.335 -46.349   5.428 1.00 . A A . 272 ALA HB1  1 1 
        7 21749 1 1 130 ALA HB2  H  28.140 -44.972   6.513 1.00 . A A . 272 ALA HB2  1 1 
        7 21750 1 1 130 ALA HB3  H  28.530 -46.562   7.167 1.00 . A A . 272 ALA HB3  1 1 
        7 21751 1 1 130 ALA N    N  25.998 -45.895   7.823 1.00 . A A . 272 ALA N    1 1 
        7 21752 1 1 130 ALA O    O  26.339 -48.601   7.339 1.00 . A A . 272 ALA O    1 1 
        7 21753 1 1 131 LEU C    C  27.100 -50.411   4.645 1.00 . A A . 273 LEU C    1 1 
        7 21754 1 1 131 LEU CA   C  25.773 -49.694   4.866 1.00 . A A . 273 LEU CA   1 1 
        7 21755 1 1 131 LEU CB   C  24.898 -49.852   3.619 1.00 . A A . 273 LEU CB   1 1 
        7 21756 1 1 131 LEU CD1  C  22.752 -49.209   2.517 1.00 . A A . 273 LEU CD1  1 1 
        7 21757 1 1 131 LEU CD2  C  22.797 -49.637   4.990 1.00 . A A . 273 LEU CD2  1 1 
        7 21758 1 1 131 LEU CG   C  23.587 -49.076   3.793 1.00 . A A . 273 LEU CG   1 1 
        7 21759 1 1 131 LEU H    H  25.960 -47.633   4.401 1.00 . A A . 273 LEU H    1 1 
        7 21760 1 1 131 LEU HA   H  25.268 -50.144   5.707 1.00 . A A . 273 LEU HA   1 1 
        7 21761 1 1 131 LEU HB2  H  25.429 -49.469   2.759 1.00 . A A . 273 LEU HB2  1 1 
        7 21762 1 1 131 LEU HB3  H  24.677 -50.897   3.467 1.00 . A A . 273 LEU HB3  1 1 
        7 21763 1 1 131 LEU HD11 H  22.603 -50.253   2.290 1.00 . A A . 273 LEU HD11 1 1 
        7 21764 1 1 131 LEU HD12 H  21.794 -48.731   2.663 1.00 . A A . 273 LEU HD12 1 1 
        7 21765 1 1 131 LEU HD13 H  23.269 -48.732   1.697 1.00 . A A . 273 LEU HD13 1 1 
        7 21766 1 1 131 LEU HD21 H  23.164 -49.193   5.903 1.00 . A A . 273 LEU HD21 1 1 
        7 21767 1 1 131 LEU HD22 H  21.748 -49.400   4.878 1.00 . A A . 273 LEU HD22 1 1 
        7 21768 1 1 131 LEU HD23 H  22.918 -50.710   5.037 1.00 . A A . 273 LEU HD23 1 1 
        7 21769 1 1 131 LEU HG   H  23.812 -48.032   3.966 1.00 . A A . 273 LEU HG   1 1 
        7 21770 1 1 131 LEU N    N  26.002 -48.277   5.138 1.00 . A A . 273 LEU N    1 1 
        7 21771 1 1 131 LEU O    O  27.483 -50.695   3.510 1.00 . A A . 273 LEU O    1 1 
        7 21772 1 1 132 ALA C    C  29.431 -52.042   6.988 1.00 . A A . 274 ALA C    1 1 
        7 21773 1 1 132 ALA CA   C  29.085 -51.386   5.656 1.00 . A A . 274 ALA CA   1 1 
        7 21774 1 1 132 ALA CB   C  30.182 -50.392   5.272 1.00 . A A . 274 ALA CB   1 1 
        7 21775 1 1 132 ALA H    H  27.443 -50.451   6.618 1.00 . A A . 274 ALA H    1 1 
        7 21776 1 1 132 ALA HA   H  29.027 -52.150   4.895 1.00 . A A . 274 ALA HA   1 1 
        7 21777 1 1 132 ALA HB1  H  31.149 -50.857   5.395 1.00 . A A . 274 ALA HB1  1 1 
        7 21778 1 1 132 ALA HB2  H  30.054 -50.094   4.243 1.00 . A A . 274 ALA HB2  1 1 
        7 21779 1 1 132 ALA HB3  H  30.118 -49.522   5.910 1.00 . A A . 274 ALA HB3  1 1 
        7 21780 1 1 132 ALA N    N  27.799 -50.702   5.740 1.00 . A A . 274 ALA N    1 1 
        7 21781 1 1 132 ALA O    O  28.974 -51.604   8.045 1.00 . A A . 274 ALA O    1 1 
        7 21782 1 1 133 GLU C    C  31.750 -53.032   8.865 1.00 . A A . 275 GLU C    1 1 
        7 21783 1 1 133 GLU CA   C  30.647 -53.801   8.141 1.00 . A A . 275 GLU CA   1 1 
        7 21784 1 1 133 GLU CB   C  31.149 -55.202   7.777 1.00 . A A . 275 GLU CB   1 1 
        7 21785 1 1 133 GLU CD   C  31.939 -57.391   8.693 1.00 . A A . 275 GLU CD   1 1 
        7 21786 1 1 133 GLU CG   C  31.477 -55.982   9.052 1.00 . A A . 275 GLU CG   1 1 
        7 21787 1 1 133 GLU H    H  30.577 -53.396   6.062 1.00 . A A . 275 GLU H    1 1 
        7 21788 1 1 133 GLU HA   H  29.795 -53.895   8.796 1.00 . A A . 275 GLU HA   1 1 
        7 21789 1 1 133 GLU HB2  H  30.382 -55.723   7.223 1.00 . A A . 275 GLU HB2  1 1 
        7 21790 1 1 133 GLU HB3  H  32.037 -55.118   7.170 1.00 . A A . 275 GLU HB3  1 1 
        7 21791 1 1 133 GLU HG2  H  32.263 -55.476   9.593 1.00 . A A . 275 GLU HG2  1 1 
        7 21792 1 1 133 GLU HG3  H  30.596 -56.045   9.672 1.00 . A A . 275 GLU HG3  1 1 
        7 21793 1 1 133 GLU N    N  30.243 -53.092   6.932 1.00 . A A . 275 GLU N    1 1 
        7 21794 1 1 133 GLU O    O  32.933 -53.196   8.564 1.00 . A A . 275 GLU O    1 1 
        7 21795 1 1 133 GLU OE1  O  32.207 -57.625   7.525 1.00 . A A . 275 GLU OE1  1 1 
        7 21796 1 1 133 GLU OE2  O  32.019 -58.214   9.589 1.00 . A A . 275 GLU OE2  1 1 
        7 21797 1 1 134 ALA C    C  33.132 -52.295  11.507 1.00 . A A . 276 ALA C    1 1 
        7 21798 1 1 134 ALA CA   C  32.317 -51.403  10.575 1.00 . A A . 276 ALA CA   1 1 
        7 21799 1 1 134 ALA CB   C  31.589 -50.336  11.394 1.00 . A A . 276 ALA CB   1 1 
        7 21800 1 1 134 ALA H    H  30.398 -52.103  10.011 1.00 . A A . 276 ALA H    1 1 
        7 21801 1 1 134 ALA HA   H  32.988 -50.914   9.885 1.00 . A A . 276 ALA HA   1 1 
        7 21802 1 1 134 ALA HB1  H  32.295 -49.837  12.042 1.00 . A A . 276 ALA HB1  1 1 
        7 21803 1 1 134 ALA HB2  H  31.141 -49.615  10.727 1.00 . A A . 276 ALA HB2  1 1 
        7 21804 1 1 134 ALA HB3  H  30.819 -50.802  11.989 1.00 . A A . 276 ALA HB3  1 1 
        7 21805 1 1 134 ALA N    N  31.354 -52.193   9.817 1.00 . A A . 276 ALA N    1 1 
        7 21806 1 1 134 ALA O    O  32.612 -53.253  12.078 1.00 . A A . 276 ALA O    1 1 
        7 21807 1 1 135 ALA C    C  34.921 -52.538  13.987 1.00 . A A . 277 ALA C    1 1 
        7 21808 1 1 135 ALA CA   C  35.294 -52.745  12.524 1.00 . A A . 277 ALA CA   1 1 
        7 21809 1 1 135 ALA CB   C  36.748 -52.328  12.300 1.00 . A A . 277 ALA CB   1 1 
        7 21810 1 1 135 ALA H    H  34.770 -51.195  11.176 1.00 . A A . 277 ALA H    1 1 
        7 21811 1 1 135 ALA HA   H  35.189 -53.793  12.283 1.00 . A A . 277 ALA HA   1 1 
        7 21812 1 1 135 ALA HB1  H  37.403 -53.030  12.793 1.00 . A A . 277 ALA HB1  1 1 
        7 21813 1 1 135 ALA HB2  H  36.961 -52.320  11.241 1.00 . A A . 277 ALA HB2  1 1 
        7 21814 1 1 135 ALA HB3  H  36.907 -51.340  12.706 1.00 . A A . 277 ALA HB3  1 1 
        7 21815 1 1 135 ALA N    N  34.412 -51.971  11.656 1.00 . A A . 277 ALA N    1 1 
        7 21816 1 1 135 ALA O    O  34.436 -51.474  14.370 1.00 . A A . 277 ALA O    1 1 
        7 21817 1 1 136 LEU C    C  35.762 -52.513  16.924 1.00 . A A . 278 LEU C    1 1 
        7 21818 1 1 136 LEU CA   C  34.825 -53.488  16.218 1.00 . A A . 278 LEU CA   1 1 
        7 21819 1 1 136 LEU CB   C  34.957 -54.872  16.858 1.00 . A A . 278 LEU CB   1 1 
        7 21820 1 1 136 LEU CD1  C  34.268 -57.269  16.719 1.00 . A A . 278 LEU CD1  1 1 
        7 21821 1 1 136 LEU CD2  C  32.660 -55.469  16.025 1.00 . A A . 278 LEU CD2  1 1 
        7 21822 1 1 136 LEU CG   C  34.138 -55.893  16.061 1.00 . A A . 278 LEU CG   1 1 
        7 21823 1 1 136 LEU H    H  35.532 -54.390  14.437 1.00 . A A . 278 LEU H    1 1 
        7 21824 1 1 136 LEU HA   H  33.810 -53.143  16.334 1.00 . A A . 278 LEU HA   1 1 
        7 21825 1 1 136 LEU HB2  H  35.997 -55.168  16.860 1.00 . A A . 278 LEU HB2  1 1 
        7 21826 1 1 136 LEU HB3  H  34.591 -54.836  17.874 1.00 . A A . 278 LEU HB3  1 1 
        7 21827 1 1 136 LEU HD11 H  34.063 -57.183  17.775 1.00 . A A . 278 LEU HD11 1 1 
        7 21828 1 1 136 LEU HD12 H  33.562 -57.952  16.270 1.00 . A A . 278 LEU HD12 1 1 
        7 21829 1 1 136 LEU HD13 H  35.271 -57.642  16.576 1.00 . A A . 278 LEU HD13 1 1 
        7 21830 1 1 136 LEU HD21 H  32.039 -56.331  15.823 1.00 . A A . 278 LEU HD21 1 1 
        7 21831 1 1 136 LEU HD22 H  32.380 -55.041  16.977 1.00 . A A . 278 LEU HD22 1 1 
        7 21832 1 1 136 LEU HD23 H  32.518 -54.737  15.244 1.00 . A A . 278 LEU HD23 1 1 
        7 21833 1 1 136 LEU HG   H  34.520 -55.945  15.052 1.00 . A A . 278 LEU HG   1 1 
        7 21834 1 1 136 LEU N    N  35.146 -53.565  14.799 1.00 . A A . 278 LEU N    1 1 
        7 21835 1 1 136 LEU O    O  36.949 -52.440  16.607 1.00 . A A . 278 LEU O    1 1 
        7 21836 1 1 137 GLU C    C  36.818 -51.489  19.721 1.00 . A A . 279 GLU C    1 1 
        7 21837 1 1 137 GLU CA   C  36.020 -50.796  18.625 1.00 . A A . 279 GLU CA   1 1 
        7 21838 1 1 137 GLU CB   C  35.112 -49.733  19.247 1.00 . A A . 279 GLU CB   1 1 
        7 21839 1 1 137 GLU CD   C  33.523 -47.869  18.748 1.00 . A A . 279 GLU CD   1 1 
        7 21840 1 1 137 GLU CG   C  34.488 -48.880  18.142 1.00 . A A . 279 GLU CG   1 1 
        7 21841 1 1 137 GLU H    H  34.268 -51.866  18.091 1.00 . A A . 279 GLU H    1 1 
        7 21842 1 1 137 GLU HA   H  36.705 -50.316  17.948 1.00 . A A . 279 GLU HA   1 1 
        7 21843 1 1 137 GLU HB2  H  34.330 -50.217  19.816 1.00 . A A . 279 GLU HB2  1 1 
        7 21844 1 1 137 GLU HB3  H  35.694 -49.101  19.901 1.00 . A A . 279 GLU HB3  1 1 
        7 21845 1 1 137 GLU HG2  H  35.269 -48.356  17.610 1.00 . A A . 279 GLU HG2  1 1 
        7 21846 1 1 137 GLU HG3  H  33.952 -49.520  17.456 1.00 . A A . 279 GLU HG3  1 1 
        7 21847 1 1 137 GLU N    N  35.220 -51.765  17.881 1.00 . A A . 279 GLU N    1 1 
        7 21848 1 1 137 GLU O    O  37.659 -50.874  20.377 1.00 . A A . 279 GLU O    1 1 
        7 21849 1 1 137 GLU OE1  O  33.403 -47.847  19.962 1.00 . A A . 279 GLU OE1  1 1 
        7 21850 1 1 137 GLU OE2  O  32.914 -47.130  17.990 1.00 . A A . 279 GLU OE2  1 1 
        7 21851 1 1 138 SER C    C  37.338 -52.767  22.237 1.00 . A A . 280 SER C    1 1 
        7 21852 1 1 138 SER CA   C  37.245 -53.551  20.929 1.00 . A A . 280 SER CA   1 1 
        7 21853 1 1 138 SER CB   C  38.653 -53.896  20.443 1.00 . A A . 280 SER CB   1 1 
        7 21854 1 1 138 SER H    H  35.869 -53.204  19.353 1.00 . A A . 280 SER H    1 1 
        7 21855 1 1 138 SER HA   H  36.704 -54.468  21.103 1.00 . A A . 280 SER HA   1 1 
        7 21856 1 1 138 SER HB2  H  39.219 -52.991  20.301 1.00 . A A . 280 SER HB2  1 1 
        7 21857 1 1 138 SER HB3  H  39.145 -54.514  21.182 1.00 . A A . 280 SER HB3  1 1 
        7 21858 1 1 138 SER HG   H  37.664 -54.510  18.884 1.00 . A A . 280 SER HG   1 1 
        7 21859 1 1 138 SER N    N  36.547 -52.772  19.910 1.00 . A A . 280 SER N    1 1 
        7 21860 1 1 138 SER O    O  38.431 -52.538  22.755 1.00 . A A . 280 SER O    1 1 
        7 21861 1 1 138 SER OG   O  38.565 -54.591  19.206 1.00 . A A . 280 SER OG   1 1 
        7 21862 1 1 139 PRO C    C  36.670 -52.401  25.238 1.00 . A A . 281 PRO C    1 1 
        7 21863 1 1 139 PRO CA   C  36.179 -51.573  24.050 1.00 . A A . 281 PRO CA   1 1 
        7 21864 1 1 139 PRO CB   C  34.696 -51.186  24.196 1.00 . A A . 281 PRO CB   1 1 
        7 21865 1 1 139 PRO CD   C  34.868 -52.585  22.233 1.00 . A A . 281 PRO CD   1 1 
        7 21866 1 1 139 PRO CG   C  33.948 -52.205  23.395 1.00 . A A . 281 PRO CG   1 1 
        7 21867 1 1 139 PRO HA   H  36.778 -50.680  23.954 1.00 . A A . 281 PRO HA   1 1 
        7 21868 1 1 139 PRO HB2  H  34.392 -51.220  25.236 1.00 . A A . 281 PRO HB2  1 1 
        7 21869 1 1 139 PRO HB3  H  34.523 -50.199  23.790 1.00 . A A . 281 PRO HB3  1 1 
        7 21870 1 1 139 PRO HD2  H  34.730 -53.624  21.968 1.00 . A A . 281 PRO HD2  1 1 
        7 21871 1 1 139 PRO HD3  H  34.693 -51.945  21.381 1.00 . A A . 281 PRO HD3  1 1 
        7 21872 1 1 139 PRO HG2  H  33.736 -53.074  24.006 1.00 . A A . 281 PRO HG2  1 1 
        7 21873 1 1 139 PRO HG3  H  33.030 -51.785  23.012 1.00 . A A . 281 PRO HG3  1 1 
        7 21874 1 1 139 PRO N    N  36.219 -52.353  22.775 1.00 . A A . 281 PRO N    1 1 
        7 21875 1 1 139 PRO O    O  36.448 -53.611  25.298 1.00 . A A . 281 PRO O    1 1 
        7 21876 1 1 140 ARG C    C  37.988 -51.459  28.536 1.00 . A A . 282 ARG C    1 1 
        7 21877 1 1 140 ARG CA   C  37.870 -52.425  27.358 1.00 . A A . 282 ARG CA   1 1 
        7 21878 1 1 140 ARG CB   C  39.251 -53.012  27.049 1.00 . A A . 282 ARG CB   1 1 
        7 21879 1 1 140 ARG CD   C  40.425 -54.908  25.924 1.00 . A A . 282 ARG CD   1 1 
        7 21880 1 1 140 ARG CG   C  39.122 -54.110  25.990 1.00 . A A . 282 ARG CG   1 1 
        7 21881 1 1 140 ARG CZ   C  41.705 -56.388  27.361 1.00 . A A . 282 ARG CZ   1 1 
        7 21882 1 1 140 ARG H    H  37.494 -50.778  26.075 1.00 . A A . 282 ARG H    1 1 
        7 21883 1 1 140 ARG HA   H  37.202 -53.228  27.633 1.00 . A A . 282 ARG HA   1 1 
        7 21884 1 1 140 ARG HB2  H  39.898 -52.230  26.679 1.00 . A A . 282 ARG HB2  1 1 
        7 21885 1 1 140 ARG HB3  H  39.672 -53.432  27.950 1.00 . A A . 282 ARG HB3  1 1 
        7 21886 1 1 140 ARG HD2  H  40.331 -55.684  25.180 1.00 . A A . 282 ARG HD2  1 1 
        7 21887 1 1 140 ARG HD3  H  41.234 -54.247  25.649 1.00 . A A . 282 ARG HD3  1 1 
        7 21888 1 1 140 ARG HE   H  40.166 -55.276  27.994 1.00 . A A . 282 ARG HE   1 1 
        7 21889 1 1 140 ARG HG2  H  38.307 -54.769  26.251 1.00 . A A . 282 ARG HG2  1 1 
        7 21890 1 1 140 ARG HG3  H  38.930 -53.662  25.027 1.00 . A A . 282 ARG HG3  1 1 
        7 21891 1 1 140 ARG HH11 H  42.257 -56.305  25.437 1.00 . A A . 282 ARG HH11 1 1 
        7 21892 1 1 140 ARG HH12 H  43.188 -57.368  26.438 1.00 . A A . 282 ARG HH12 1 1 
        7 21893 1 1 140 ARG HH21 H  41.384 -56.670  29.316 1.00 . A A . 282 ARG HH21 1 1 
        7 21894 1 1 140 ARG HH22 H  42.693 -57.574  28.635 1.00 . A A . 282 ARG HH22 1 1 
        7 21895 1 1 140 ARG N    N  37.345 -51.741  26.179 1.00 . A A . 282 ARG N    1 1 
        7 21896 1 1 140 ARG NE   N  40.713 -55.516  27.217 1.00 . A A . 282 ARG NE   1 1 
        7 21897 1 1 140 ARG NH1  N  42.441 -56.713  26.332 1.00 . A A . 282 ARG NH1  1 1 
        7 21898 1 1 140 ARG NH2  N  41.946 -56.919  28.528 1.00 . A A . 282 ARG NH2  1 1 
        7 21899 1 1 140 ARG O    O  39.053 -51.332  29.142 1.00 . A A . 282 ARG O    1 1 
        7 21900 1 1 141 PRO C    C  36.984 -50.503  31.364 1.00 . A A . 283 PRO C    1 1 
        7 21901 1 1 141 PRO CA   C  36.903 -49.807  30.005 1.00 . A A . 283 PRO CA   1 1 
        7 21902 1 1 141 PRO CB   C  35.564 -49.080  29.820 1.00 . A A . 283 PRO CB   1 1 
        7 21903 1 1 141 PRO CD   C  35.607 -50.872  28.213 1.00 . A A . 283 PRO CD   1 1 
        7 21904 1 1 141 PRO CG   C  34.687 -50.081  29.146 1.00 . A A . 283 PRO CG   1 1 
        7 21905 1 1 141 PRO HA   H  37.714 -49.104  29.901 1.00 . A A . 283 PRO HA   1 1 
        7 21906 1 1 141 PRO HB2  H  35.151 -48.790  30.779 1.00 . A A . 283 PRO HB2  1 1 
        7 21907 1 1 141 PRO HB3  H  35.690 -48.213  29.188 1.00 . A A . 283 PRO HB3  1 1 
        7 21908 1 1 141 PRO HD2  H  35.281 -51.902  28.139 1.00 . A A . 283 PRO HD2  1 1 
        7 21909 1 1 141 PRO HD3  H  35.645 -50.412  27.236 1.00 . A A . 283 PRO HD3  1 1 
        7 21910 1 1 141 PRO HG2  H  34.240 -50.740  29.882 1.00 . A A . 283 PRO HG2  1 1 
        7 21911 1 1 141 PRO HG3  H  33.919 -49.586  28.572 1.00 . A A . 283 PRO HG3  1 1 
        7 21912 1 1 141 PRO N    N  36.921 -50.782  28.871 1.00 . A A . 283 PRO N    1 1 
        7 21913 1 1 141 PRO O    O  36.533 -51.638  31.520 1.00 . A A . 283 PRO O    1 1 
        7 21914 1 1 142 ALA C    C  38.220 -49.312  34.653 1.00 . A A . 284 ALA C    1 1 
        7 21915 1 1 142 ALA CA   C  37.693 -50.368  33.687 1.00 . A A . 284 ALA CA   1 1 
        7 21916 1 1 142 ALA CB   C  38.648 -51.562  33.666 1.00 . A A . 284 ALA CB   1 1 
        7 21917 1 1 142 ALA H    H  37.898 -48.910  32.162 1.00 . A A . 284 ALA H    1 1 
        7 21918 1 1 142 ALA HA   H  36.724 -50.701  34.025 1.00 . A A . 284 ALA HA   1 1 
        7 21919 1 1 142 ALA HB1  H  38.375 -52.230  32.863 1.00 . A A . 284 ALA HB1  1 1 
        7 21920 1 1 142 ALA HB2  H  39.659 -51.212  33.515 1.00 . A A . 284 ALA HB2  1 1 
        7 21921 1 1 142 ALA HB3  H  38.587 -52.089  34.607 1.00 . A A . 284 ALA HB3  1 1 
        7 21922 1 1 142 ALA N    N  37.559 -49.812  32.344 1.00 . A A . 284 ALA N    1 1 
        7 21923 1 1 142 ALA O    O  39.034 -49.610  35.528 1.00 . A A . 284 ALA O    1 1 
        7 21924 1 1 143 LEU C    C  37.171 -46.729  36.464 1.00 . A A . 285 LEU C    1 1 
        7 21925 1 1 143 LEU CA   C  38.188 -46.974  35.353 1.00 . A A . 285 LEU CA   1 1 
        7 21926 1 1 143 LEU CB   C  38.346 -45.697  34.524 1.00 . A A . 285 LEU CB   1 1 
        7 21927 1 1 143 LEU CD1  C  39.419 -44.671  32.515 1.00 . A A . 285 LEU CD1  1 1 
        7 21928 1 1 143 LEU CD2  C  40.717 -46.297  33.920 1.00 . A A . 285 LEU CD2  1 1 
        7 21929 1 1 143 LEU CG   C  39.325 -45.940  33.368 1.00 . A A . 285 LEU CG   1 1 
        7 21930 1 1 143 LEU H    H  37.109 -47.896  33.774 1.00 . A A . 285 LEU H    1 1 
        7 21931 1 1 143 LEU HA   H  39.141 -47.218  35.802 1.00 . A A . 285 LEU HA   1 1 
        7 21932 1 1 143 LEU HB2  H  37.384 -45.409  34.124 1.00 . A A . 285 LEU HB2  1 1 
        7 21933 1 1 143 LEU HB3  H  38.725 -44.907  35.152 1.00 . A A . 285 LEU HB3  1 1 
        7 21934 1 1 143 LEU HD11 H  40.226 -44.775  31.805 1.00 . A A . 285 LEU HD11 1 1 
        7 21935 1 1 143 LEU HD12 H  38.490 -44.524  31.986 1.00 . A A . 285 LEU HD12 1 1 
        7 21936 1 1 143 LEU HD13 H  39.609 -43.821  33.154 1.00 . A A . 285 LEU HD13 1 1 
        7 21937 1 1 143 LEU HD21 H  40.911 -45.727  34.818 1.00 . A A . 285 LEU HD21 1 1 
        7 21938 1 1 143 LEU HD22 H  40.754 -47.351  34.149 1.00 . A A . 285 LEU HD22 1 1 
        7 21939 1 1 143 LEU HD23 H  41.472 -46.069  33.180 1.00 . A A . 285 LEU HD23 1 1 
        7 21940 1 1 143 LEU HG   H  38.960 -46.755  32.757 1.00 . A A . 285 LEU HG   1 1 
        7 21941 1 1 143 LEU N    N  37.753 -48.074  34.491 1.00 . A A . 285 LEU N    1 1 
        7 21942 1 1 143 LEU O    O  36.059 -46.267  36.211 1.00 . A A . 285 LEU O    1 1 
        7 21943 1 1 144 VAL C    C  36.543 -45.364  39.166 1.00 . A A . 286 VAL C    1 1 
        7 21944 1 1 144 VAL CA   C  36.687 -46.848  38.843 1.00 . A A . 286 VAL CA   1 1 
        7 21945 1 1 144 VAL CB   C  37.246 -47.584  40.061 1.00 . A A . 286 VAL CB   1 1 
        7 21946 1 1 144 VAL CG1  C  37.392 -49.072  39.736 1.00 . A A . 286 VAL CG1  1 1 
        7 21947 1 1 144 VAL CG2  C  38.616 -47.006  40.423 1.00 . A A . 286 VAL CG2  1 1 
        7 21948 1 1 144 VAL H    H  38.465 -47.402  37.834 1.00 . A A . 286 VAL H    1 1 
        7 21949 1 1 144 VAL HA   H  35.713 -47.250  38.610 1.00 . A A . 286 VAL HA   1 1 
        7 21950 1 1 144 VAL HB   H  36.570 -47.464  40.895 1.00 . A A . 286 VAL HB   1 1 
        7 21951 1 1 144 VAL HG11 H  38.169 -49.206  38.998 1.00 . A A . 286 VAL HG11 1 1 
        7 21952 1 1 144 VAL HG12 H  37.652 -49.613  40.634 1.00 . A A . 286 VAL HG12 1 1 
        7 21953 1 1 144 VAL HG13 H  36.457 -49.450  39.348 1.00 . A A . 286 VAL HG13 1 1 
        7 21954 1 1 144 VAL HG21 H  38.493 -46.004  40.807 1.00 . A A . 286 VAL HG21 1 1 
        7 21955 1 1 144 VAL HG22 H  39.080 -47.626  41.177 1.00 . A A . 286 VAL HG22 1 1 
        7 21956 1 1 144 VAL HG23 H  39.240 -46.981  39.544 1.00 . A A . 286 VAL HG23 1 1 
        7 21957 1 1 144 VAL N    N  37.565 -47.040  37.694 1.00 . A A . 286 VAL N    1 1 
        7 21958 1 1 144 VAL O    O  35.550 -44.941  39.760 1.00 . A A . 286 VAL O    1 1 
        7 21959 1 1 145 ARG C    C  36.412 -42.470  38.239 1.00 . A A . 287 ARG C    1 1 
        7 21960 1 1 145 ARG CA   C  37.526 -43.144  39.039 1.00 . A A . 287 ARG CA   1 1 
        7 21961 1 1 145 ARG CB   C  38.875 -42.527  38.650 1.00 . A A . 287 ARG CB   1 1 
        7 21962 1 1 145 ARG CD   C  40.127 -42.587  40.841 1.00 . A A . 287 ARG CD   1 1 
        7 21963 1 1 145 ARG CG   C  40.017 -43.194  39.435 1.00 . A A . 287 ARG CG   1 1 
        7 21964 1 1 145 ARG CZ   C  40.424 -40.394  41.839 1.00 . A A . 287 ARG CZ   1 1 
        7 21965 1 1 145 ARG H    H  38.312 -44.974  38.314 1.00 . A A . 287 ARG H    1 1 
        7 21966 1 1 145 ARG HA   H  37.347 -42.979  40.088 1.00 . A A . 287 ARG HA   1 1 
        7 21967 1 1 145 ARG HB2  H  39.038 -42.671  37.593 1.00 . A A . 287 ARG HB2  1 1 
        7 21968 1 1 145 ARG HB3  H  38.859 -41.470  38.868 1.00 . A A . 287 ARG HB3  1 1 
        7 21969 1 1 145 ARG HD2  H  39.217 -42.771  41.388 1.00 . A A . 287 ARG HD2  1 1 
        7 21970 1 1 145 ARG HD3  H  40.952 -43.049  41.361 1.00 . A A . 287 ARG HD3  1 1 
        7 21971 1 1 145 ARG HE   H  40.462 -40.735  39.868 1.00 . A A . 287 ARG HE   1 1 
        7 21972 1 1 145 ARG HG2  H  39.826 -44.255  39.518 1.00 . A A . 287 ARG HG2  1 1 
        7 21973 1 1 145 ARG HG3  H  40.948 -43.040  38.909 1.00 . A A . 287 ARG HG3  1 1 
        7 21974 1 1 145 ARG HH11 H  40.123 -41.920  43.101 1.00 . A A . 287 ARG HH11 1 1 
        7 21975 1 1 145 ARG HH12 H  40.335 -40.367  43.839 1.00 . A A . 287 ARG HH12 1 1 
        7 21976 1 1 145 ARG HH21 H  40.740 -38.696  40.828 1.00 . A A . 287 ARG HH21 1 1 
        7 21977 1 1 145 ARG HH22 H  40.684 -38.542  42.553 1.00 . A A . 287 ARG HH22 1 1 
        7 21978 1 1 145 ARG N    N  37.544 -44.579  38.779 1.00 . A A . 287 ARG N    1 1 
        7 21979 1 1 145 ARG NE   N  40.355 -41.150  40.749 1.00 . A A . 287 ARG NE   1 1 
        7 21980 1 1 145 ARG NH1  N  40.284 -40.936  43.019 1.00 . A A . 287 ARG NH1  1 1 
        7 21981 1 1 145 ARG NH2  N  40.632 -39.111  41.732 1.00 . A A . 287 ARG NH2  1 1 
        7 21982 1 1 145 ARG O    O  36.197 -42.786  37.069 1.00 . A A . 287 ARG O    1 1 
        7 21983 1 1 146 SER C    C  34.353 -39.496  38.937 1.00 . A A . 288 SER C    1 1 
        7 21984 1 1 146 SER CA   C  34.626 -40.820  38.226 1.00 . A A . 288 SER CA   1 1 
        7 21985 1 1 146 SER CB   C  33.359 -41.676  38.233 1.00 . A A . 288 SER CB   1 1 
        7 21986 1 1 146 SER H    H  35.935 -41.329  39.813 1.00 . A A . 288 SER H    1 1 
        7 21987 1 1 146 SER HA   H  34.904 -40.617  37.202 1.00 . A A . 288 SER HA   1 1 
        7 21988 1 1 146 SER HB2  H  32.529 -41.096  37.865 1.00 . A A . 288 SER HB2  1 1 
        7 21989 1 1 146 SER HB3  H  33.504 -42.538  37.596 1.00 . A A . 288 SER HB3  1 1 
        7 21990 1 1 146 SER HG   H  32.799 -41.328  40.064 1.00 . A A . 288 SER HG   1 1 
        7 21991 1 1 146 SER N    N  35.714 -41.537  38.881 1.00 . A A . 288 SER N    1 1 
        7 21992 1 1 146 SER O    O  34.759 -39.305  40.083 1.00 . A A . 288 SER O    1 1 
        7 21993 1 1 146 SER OG   O  33.083 -42.095  39.563 1.00 . A A . 288 SER OG   1 1 
        7 21994 1 1 147 ALA C    C  32.195 -36.627  38.077 1.00 . A A . 289 ALA C    1 1 
        7 21995 1 1 147 ALA CA   C  33.341 -37.291  38.834 1.00 . A A . 289 ALA CA   1 1 
        7 21996 1 1 147 ALA CB   C  34.573 -36.385  38.797 1.00 . A A . 289 ALA CB   1 1 
        7 21997 1 1 147 ALA H    H  33.363 -38.798  37.342 1.00 . A A . 289 ALA H    1 1 
        7 21998 1 1 147 ALA HA   H  33.046 -37.433  39.864 1.00 . A A . 289 ALA HA   1 1 
        7 21999 1 1 147 ALA HB1  H  34.765 -36.080  37.779 1.00 . A A . 289 ALA HB1  1 1 
        7 22000 1 1 147 ALA HB2  H  34.395 -35.510  39.405 1.00 . A A . 289 ALA HB2  1 1 
        7 22001 1 1 147 ALA HB3  H  35.428 -36.922  39.180 1.00 . A A . 289 ALA HB3  1 1 
        7 22002 1 1 147 ALA N    N  33.663 -38.590  38.252 1.00 . A A . 289 ALA N    1 1 
        7 22003 1 1 147 ALA O    O  32.262 -36.449  36.861 1.00 . A A . 289 ALA O    1 1 
        7 22004 1 1 148 SER C    C  30.302 -34.154  37.866 1.00 . A A . 290 SER C    1 1 
        7 22005 1 1 148 SER CA   C  29.990 -35.611  38.195 1.00 . A A . 290 SER CA   1 1 
        7 22006 1 1 148 SER CB   C  28.793 -35.678  39.144 1.00 . A A . 290 SER CB   1 1 
        7 22007 1 1 148 SER H    H  31.149 -36.424  39.773 1.00 . A A . 290 SER H    1 1 
        7 22008 1 1 148 SER HA   H  29.740 -36.131  37.282 1.00 . A A . 290 SER HA   1 1 
        7 22009 1 1 148 SER HB2  H  29.053 -35.229  40.088 1.00 . A A . 290 SER HB2  1 1 
        7 22010 1 1 148 SER HB3  H  27.961 -35.139  38.709 1.00 . A A . 290 SER HB3  1 1 
        7 22011 1 1 148 SER HG   H  29.148 -37.586  39.019 1.00 . A A . 290 SER HG   1 1 
        7 22012 1 1 148 SER N    N  31.146 -36.260  38.806 1.00 . A A . 290 SER N    1 1 
        7 22013 1 1 148 SER O    O  31.076 -33.502  38.566 1.00 . A A . 290 SER O    1 1 
        7 22014 1 1 148 SER OG   O  28.436 -37.037  39.354 1.00 . A A . 290 SER OG   1 1 
        7 22015 1 1 149 SER C    C  28.689 -31.738  35.621 1.00 . A A . 291 SER C    1 1 
        7 22016 1 1 149 SER CA   C  29.902 -32.262  36.385 1.00 . A A . 291 SER CA   1 1 
        7 22017 1 1 149 SER CB   C  31.143 -32.166  35.499 1.00 . A A . 291 SER CB   1 1 
        7 22018 1 1 149 SER H    H  29.079 -34.213  36.280 1.00 . A A . 291 SER H    1 1 
        7 22019 1 1 149 SER HA   H  30.051 -31.649  37.262 1.00 . A A . 291 SER HA   1 1 
        7 22020 1 1 149 SER HB2  H  32.013 -32.465  36.061 1.00 . A A . 291 SER HB2  1 1 
        7 22021 1 1 149 SER HB3  H  31.028 -32.820  34.645 1.00 . A A . 291 SER HB3  1 1 
        7 22022 1 1 149 SER HG   H  31.412 -30.269  35.842 1.00 . A A . 291 SER HG   1 1 
        7 22023 1 1 149 SER N    N  29.688 -33.647  36.798 1.00 . A A . 291 SER N    1 1 
        7 22024 1 1 149 SER O    O  28.000 -32.494  34.937 1.00 . A A . 291 SER O    1 1 
        7 22025 1 1 149 SER OG   O  31.309 -30.822  35.064 1.00 . A A . 291 SER OG   1 1 
        7 22026 1 1 150 ASP C    C  27.754 -29.148  33.761 1.00 . A A . 292 ASP C    1 1 
        7 22027 1 1 150 ASP CA   C  27.300 -29.807  35.061 1.00 . A A . 292 ASP CA   1 1 
        7 22028 1 1 150 ASP CB   C  26.661 -28.755  35.970 1.00 . A A . 292 ASP CB   1 1 
        7 22029 1 1 150 ASP CG   C  27.684 -27.683  36.333 1.00 . A A . 292 ASP CG   1 1 
        7 22030 1 1 150 ASP H    H  29.019 -29.883  36.303 1.00 . A A . 292 ASP H    1 1 
        7 22031 1 1 150 ASP HA   H  26.558 -30.559  34.828 1.00 . A A . 292 ASP HA   1 1 
        7 22032 1 1 150 ASP HB2  H  25.828 -28.297  35.457 1.00 . A A . 292 ASP HB2  1 1 
        7 22033 1 1 150 ASP HB3  H  26.307 -29.231  36.873 1.00 . A A . 292 ASP HB3  1 1 
        7 22034 1 1 150 ASP N    N  28.434 -30.435  35.743 1.00 . A A . 292 ASP N    1 1 
        7 22035 1 1 150 ASP O    O  28.514 -28.180  33.777 1.00 . A A . 292 ASP O    1 1 
        7 22036 1 1 150 ASP OD1  O  28.859 -27.908  36.098 1.00 . A A . 292 ASP OD1  1 1 
        7 22037 1 1 150 ASP OD2  O  27.276 -26.654  36.847 1.00 . A A . 292 ASP OD2  1 1 
        7 22038 1 1 151 THR C    C  26.822 -27.893  31.019 1.00 . A A . 293 THR C    1 1 
        7 22039 1 1 151 THR CA   C  27.652 -29.134  31.334 1.00 . A A . 293 THR CA   1 1 
        7 22040 1 1 151 THR CB   C  27.426 -30.187  30.247 1.00 . A A . 293 THR CB   1 1 
        7 22041 1 1 151 THR CG2  C  28.202 -31.459  30.596 1.00 . A A . 293 THR CG2  1 1 
        7 22042 1 1 151 THR H    H  26.682 -30.451  32.684 1.00 . A A . 293 THR H    1 1 
        7 22043 1 1 151 THR HA   H  28.697 -28.865  31.346 1.00 . A A . 293 THR HA   1 1 
        7 22044 1 1 151 THR HB   H  27.774 -29.808  29.298 1.00 . A A . 293 THR HB   1 1 
        7 22045 1 1 151 THR HG1  H  25.565 -29.850  30.700 1.00 . A A . 293 THR HG1  1 1 
        7 22046 1 1 151 THR HG21 H  28.055 -32.194  29.818 1.00 . A A . 293 THR HG21 1 1 
        7 22047 1 1 151 THR HG22 H  29.253 -31.228  30.681 1.00 . A A . 293 THR HG22 1 1 
        7 22048 1 1 151 THR HG23 H  27.842 -31.851  31.535 1.00 . A A . 293 THR HG23 1 1 
        7 22049 1 1 151 THR N    N  27.284 -29.680  32.636 1.00 . A A . 293 THR N    1 1 
        7 22050 1 1 151 THR O    O  25.810 -27.630  31.669 1.00 . A A . 293 THR O    1 1 
        7 22051 1 1 151 THR OG1  O  26.039 -30.485  30.160 1.00 . A A . 293 THR OG1  1 1 
        7 22052 1 1 152 SER C    C  25.295 -26.272  28.821 1.00 . A A . 294 SER C    1 1 
        7 22053 1 1 152 SER CA   C  26.544 -25.924  29.623 1.00 . A A . 294 SER CA   1 1 
        7 22054 1 1 152 SER CB   C  27.459 -25.030  28.786 1.00 . A A . 294 SER CB   1 1 
        7 22055 1 1 152 SER H    H  28.067 -27.394  29.534 1.00 . A A . 294 SER H    1 1 
        7 22056 1 1 152 SER HA   H  26.250 -25.386  30.513 1.00 . A A . 294 SER HA   1 1 
        7 22057 1 1 152 SER HB2  H  26.977 -24.083  28.609 1.00 . A A . 294 SER HB2  1 1 
        7 22058 1 1 152 SER HB3  H  28.385 -24.864  29.319 1.00 . A A . 294 SER HB3  1 1 
        7 22059 1 1 152 SER HG   H  27.940 -26.582  27.714 1.00 . A A . 294 SER HG   1 1 
        7 22060 1 1 152 SER N    N  27.254 -27.135  30.017 1.00 . A A . 294 SER N    1 1 
        7 22061 1 1 152 SER O    O  25.173 -27.380  28.297 1.00 . A A . 294 SER O    1 1 
        7 22062 1 1 152 SER OG   O  27.721 -25.663  27.541 1.00 . A A . 294 SER OG   1 1 
        7 22063 1 1 153 GLU C    C  22.687 -24.243  27.289 1.00 . A A . 295 GLU C    1 1 
        7 22064 1 1 153 GLU CA   C  23.128 -25.530  27.980 1.00 . A A . 295 GLU CA   1 1 
        7 22065 1 1 153 GLU CB   C  22.026 -26.011  28.930 1.00 . A A . 295 GLU CB   1 1 
        7 22066 1 1 153 GLU CD   C  20.713 -25.452  30.986 1.00 . A A . 295 GLU CD   1 1 
        7 22067 1 1 153 GLU CG   C  21.775 -24.956  30.013 1.00 . A A . 295 GLU CG   1 1 
        7 22068 1 1 153 GLU H    H  24.524 -24.456  29.163 1.00 . A A . 295 GLU H    1 1 
        7 22069 1 1 153 GLU HA   H  23.289 -26.287  27.226 1.00 . A A . 295 GLU HA   1 1 
        7 22070 1 1 153 GLU HB2  H  21.117 -26.174  28.371 1.00 . A A . 295 GLU HB2  1 1 
        7 22071 1 1 153 GLU HB3  H  22.332 -26.935  29.397 1.00 . A A . 295 GLU HB3  1 1 
        7 22072 1 1 153 GLU HG2  H  22.694 -24.769  30.548 1.00 . A A . 295 GLU HG2  1 1 
        7 22073 1 1 153 GLU HG3  H  21.436 -24.040  29.552 1.00 . A A . 295 GLU HG3  1 1 
        7 22074 1 1 153 GLU N    N  24.370 -25.318  28.725 1.00 . A A . 295 GLU N    1 1 
        7 22075 1 1 153 GLU O    O  22.912 -23.144  27.795 1.00 . A A . 295 GLU O    1 1 
        7 22076 1 1 153 GLU OE1  O  19.835 -26.182  30.552 1.00 . A A . 295 GLU OE1  1 1 
        7 22077 1 1 153 GLU OE2  O  20.793 -25.102  32.151 1.00 . A A . 295 GLU OE2  1 1 
        7 22078 1 1 154 GLU C    C  20.322 -22.660  26.009 1.00 . A A . 296 GLU C    1 1 
        7 22079 1 1 154 GLU CA   C  21.581 -23.238  25.369 1.00 . A A . 296 GLU CA   1 1 
        7 22080 1 1 154 GLU CB   C  21.278 -23.652  23.928 1.00 . A A . 296 GLU CB   1 1 
        7 22081 1 1 154 GLU CD   C  22.285 -24.521  21.809 1.00 . A A . 296 GLU CD   1 1 
        7 22082 1 1 154 GLU CG   C  22.582 -24.022  23.218 1.00 . A A . 296 GLU CG   1 1 
        7 22083 1 1 154 GLU H    H  21.903 -25.293  25.776 1.00 . A A . 296 GLU H    1 1 
        7 22084 1 1 154 GLU HA   H  22.350 -22.481  25.361 1.00 . A A . 296 GLU HA   1 1 
        7 22085 1 1 154 GLU HB2  H  20.614 -24.504  23.930 1.00 . A A . 296 GLU HB2  1 1 
        7 22086 1 1 154 GLU HB3  H  20.809 -22.831  23.408 1.00 . A A . 296 GLU HB3  1 1 
        7 22087 1 1 154 GLU HG2  H  23.219 -23.152  23.164 1.00 . A A . 296 GLU HG2  1 1 
        7 22088 1 1 154 GLU HG3  H  23.084 -24.799  23.773 1.00 . A A . 296 GLU HG3  1 1 
        7 22089 1 1 154 GLU N    N  22.055 -24.391  26.128 1.00 . A A . 296 GLU N    1 1 
        7 22090 1 1 154 GLU O    O  19.643 -23.338  26.782 1.00 . A A . 296 GLU O    1 1 
        7 22091 1 1 154 GLU OE1  O  21.124 -24.521  21.434 1.00 . A A . 296 GLU OE1  1 1 
        7 22092 1 1 154 GLU OE2  O  23.223 -24.895  21.124 1.00 . A A . 296 GLU OE2  1 1 
        7 22093 1 1 155 LEU C    C  17.603 -21.082  25.399 1.00 . A A . 297 LEU C    1 1 
        7 22094 1 1 155 LEU CA   C  18.832 -20.753  26.241 1.00 . A A . 297 LEU CA   1 1 
        7 22095 1 1 155 LEU CB   C  19.037 -19.236  26.265 1.00 . A A . 297 LEU CB   1 1 
        7 22096 1 1 155 LEU CD1  C  20.525 -17.374  27.009 1.00 . A A . 297 LEU CD1  1 1 
        7 22097 1 1 155 LEU CD2  C  20.210 -19.376  28.489 1.00 . A A . 297 LEU CD2  1 1 
        7 22098 1 1 155 LEU CG   C  20.319 -18.891  27.032 1.00 . A A . 297 LEU CG   1 1 
        7 22099 1 1 155 LEU H    H  20.591 -20.914  25.065 1.00 . A A . 297 LEU H    1 1 
        7 22100 1 1 155 LEU HA   H  18.669 -21.102  27.248 1.00 . A A . 297 LEU HA   1 1 
        7 22101 1 1 155 LEU HB2  H  19.115 -18.869  25.251 1.00 . A A . 297 LEU HB2  1 1 
        7 22102 1 1 155 LEU HB3  H  18.194 -18.769  26.751 1.00 . A A . 297 LEU HB3  1 1 
        7 22103 1 1 155 LEU HD11 H  20.556 -17.031  25.985 1.00 . A A . 297 LEU HD11 1 1 
        7 22104 1 1 155 LEU HD12 H  19.709 -16.890  27.526 1.00 . A A . 297 LEU HD12 1 1 
        7 22105 1 1 155 LEU HD13 H  21.456 -17.129  27.499 1.00 . A A . 297 LEU HD13 1 1 
        7 22106 1 1 155 LEU HD21 H  20.889 -18.812  29.113 1.00 . A A . 297 LEU HD21 1 1 
        7 22107 1 1 155 LEU HD22 H  19.199 -19.239  28.845 1.00 . A A . 297 LEU HD22 1 1 
        7 22108 1 1 155 LEU HD23 H  20.469 -20.424  28.539 1.00 . A A . 297 LEU HD23 1 1 
        7 22109 1 1 155 LEU HG   H  21.160 -19.372  26.554 1.00 . A A . 297 LEU HG   1 1 
        7 22110 1 1 155 LEU N    N  20.015 -21.406  25.686 1.00 . A A . 297 LEU N    1 1 
        7 22111 1 1 155 LEU O    O  17.451 -20.591  24.282 1.00 . A A . 297 LEU O    1 1 
        7 22112 1 1 156 ASN C    C  14.596 -21.107  25.032 1.00 . A A . 298 ASN C    1 1 
        7 22113 1 1 156 ASN CA   C  15.511 -22.310  25.245 1.00 . A A . 298 ASN CA   1 1 
        7 22114 1 1 156 ASN CB   C  14.770 -23.384  26.044 1.00 . A A . 298 ASN CB   1 1 
        7 22115 1 1 156 ASN CG   C  13.485 -23.779  25.323 1.00 . A A . 298 ASN CG   1 1 
        7 22116 1 1 156 ASN H    H  16.901 -22.279  26.842 1.00 . A A . 298 ASN H    1 1 
        7 22117 1 1 156 ASN HA   H  15.781 -22.720  24.282 1.00 . A A . 298 ASN HA   1 1 
        7 22118 1 1 156 ASN HB2  H  15.403 -24.254  26.150 1.00 . A A . 298 ASN HB2  1 1 
        7 22119 1 1 156 ASN HB3  H  14.527 -22.998  27.022 1.00 . A A . 298 ASN HB3  1 1 
        7 22120 1 1 156 ASN HD21 H  12.448 -24.027  26.999 1.00 . A A . 298 ASN HD21 1 1 
        7 22121 1 1 156 ASN HD22 H  11.590 -24.319  25.564 1.00 . A A . 298 ASN HD22 1 1 
        7 22122 1 1 156 ASN N    N  16.727 -21.919  25.948 1.00 . A A . 298 ASN N    1 1 
        7 22123 1 1 156 ASN ND2  N  12.420 -24.066  26.020 1.00 . A A . 298 ASN ND2  1 1 
        7 22124 1 1 156 ASN O    O  13.987 -20.959  23.973 1.00 . A A . 298 ASN O    1 1 
        7 22125 1 1 156 ASN OD1  O  13.452 -23.826  24.095 1.00 . A A . 298 ASN OD1  1 1 
        7 22126 1 1 157 SER C    C  14.158 -18.128  24.871 1.00 . A A . 299 SER C    1 1 
        7 22127 1 1 157 SER CA   C  13.657 -19.070  25.961 1.00 . A A . 299 SER CA   1 1 
        7 22128 1 1 157 SER CB   C  13.647 -18.339  27.305 1.00 . A A . 299 SER CB   1 1 
        7 22129 1 1 157 SER H    H  15.011 -20.426  26.868 1.00 . A A . 299 SER H    1 1 
        7 22130 1 1 157 SER HA   H  12.650 -19.375  25.724 1.00 . A A . 299 SER HA   1 1 
        7 22131 1 1 157 SER HB2  H  13.246 -18.987  28.066 1.00 . A A . 299 SER HB2  1 1 
        7 22132 1 1 157 SER HB3  H  14.658 -18.061  27.570 1.00 . A A . 299 SER HB3  1 1 
        7 22133 1 1 157 SER HG   H  13.206 -16.504  27.773 1.00 . A A . 299 SER HG   1 1 
        7 22134 1 1 157 SER N    N  14.504 -20.254  26.047 1.00 . A A . 299 SER N    1 1 
        7 22135 1 1 157 SER O    O  15.363 -17.999  24.653 1.00 . A A . 299 SER O    1 1 
        7 22136 1 1 157 SER OG   O  12.834 -17.178  27.201 1.00 . A A . 299 SER OG   1 1 
        7 22137 1 1 158 GLN C    C  13.380 -15.096  23.559 1.00 . A A . 300 GLN C    1 1 
        7 22138 1 1 158 GLN CA   C  13.566 -16.543  23.105 1.00 . A A . 300 GLN CA   1 1 
        7 22139 1 1 158 GLN CB   C  12.676 -16.813  21.888 1.00 . A A . 300 GLN CB   1 1 
        7 22140 1 1 158 GLN CD   C  14.329 -18.435  20.922 1.00 . A A . 300 GLN CD   1 1 
        7 22141 1 1 158 GLN CG   C  12.891 -18.248  21.397 1.00 . A A . 300 GLN CG   1 1 
        7 22142 1 1 158 GLN H    H  12.278 -17.623  24.402 1.00 . A A . 300 GLN H    1 1 
        7 22143 1 1 158 GLN HA   H  14.598 -16.686  22.818 1.00 . A A . 300 GLN HA   1 1 
        7 22144 1 1 158 GLN HB2  H  11.640 -16.679  22.164 1.00 . A A . 300 GLN HB2  1 1 
        7 22145 1 1 158 GLN HB3  H  12.929 -16.123  21.097 1.00 . A A . 300 GLN HB3  1 1 
        7 22146 1 1 158 GLN HE21 H  14.641 -20.051  22.034 1.00 . A A . 300 GLN HE21 1 1 
        7 22147 1 1 158 GLN HE22 H  15.959 -19.556  21.086 1.00 . A A . 300 GLN HE22 1 1 
        7 22148 1 1 158 GLN HG2  H  12.690 -18.937  22.205 1.00 . A A . 300 GLN HG2  1 1 
        7 22149 1 1 158 GLN HG3  H  12.217 -18.452  20.579 1.00 . A A . 300 GLN HG3  1 1 
        7 22150 1 1 158 GLN N    N  13.222 -17.473  24.184 1.00 . A A . 300 GLN N    1 1 
        7 22151 1 1 158 GLN NE2  N  15.035 -19.430  21.385 1.00 . A A . 300 GLN NE2  1 1 
        7 22152 1 1 158 GLN O    O  13.302 -14.814  24.754 1.00 . A A . 300 GLN O    1 1 
        7 22153 1 1 158 GLN OE1  O  14.821 -17.655  20.107 1.00 . A A . 300 GLN OE1  1 1 
        7 22154 1 1 159 ASP C    C  11.670 -12.390  22.962 1.00 . A A . 301 ASP C    1 1 
        7 22155 1 1 159 ASP CA   C  13.150 -12.759  22.888 1.00 . A A . 301 ASP CA   1 1 
        7 22156 1 1 159 ASP CB   C  13.828 -11.925  21.798 1.00 . A A . 301 ASP CB   1 1 
        7 22157 1 1 159 ASP CG   C  13.880 -10.459  22.214 1.00 . A A . 301 ASP CG   1 1 
        7 22158 1 1 159 ASP H    H  13.393 -14.469  21.658 1.00 . A A . 301 ASP H    1 1 
        7 22159 1 1 159 ASP HA   H  13.616 -12.535  23.836 1.00 . A A . 301 ASP HA   1 1 
        7 22160 1 1 159 ASP HB2  H  14.834 -12.289  21.643 1.00 . A A . 301 ASP HB2  1 1 
        7 22161 1 1 159 ASP HB3  H  13.270 -12.015  20.879 1.00 . A A . 301 ASP HB3  1 1 
        7 22162 1 1 159 ASP N    N  13.318 -14.182  22.592 1.00 . A A . 301 ASP N    1 1 
        7 22163 1 1 159 ASP O    O  10.958 -12.441  21.959 1.00 . A A . 301 ASP O    1 1 
        7 22164 1 1 159 ASP OD1  O  13.170 -10.100  23.139 1.00 . A A . 301 ASP OD1  1 1 
        7 22165 1 1 159 ASP OD2  O  14.629  -9.716  21.601 1.00 . A A . 301 ASP OD2  1 1 
        7 22166 1 1 160 SER C    C   9.572 -10.197  23.888 1.00 . A A . 302 SER C    1 1 
        7 22167 1 1 160 SER CA   C   9.815 -11.645  24.352 1.00 . A A . 302 SER CA   1 1 
        7 22168 1 1 160 SER CB   C   9.448 -11.783  25.831 1.00 . A A . 302 SER CB   1 1 
        7 22169 1 1 160 SER H    H  11.827 -11.999  24.921 1.00 . A A . 302 SER H    1 1 
        7 22170 1 1 160 SER HA   H   9.202 -12.321  23.780 1.00 . A A . 302 SER HA   1 1 
        7 22171 1 1 160 SER HB2  H   8.379 -11.737  25.947 1.00 . A A . 302 SER HB2  1 1 
        7 22172 1 1 160 SER HB3  H   9.808 -12.733  26.203 1.00 . A A . 302 SER HB3  1 1 
        7 22173 1 1 160 SER HG   H  10.938 -10.981  26.792 1.00 . A A . 302 SER HG   1 1 
        7 22174 1 1 160 SER N    N  11.213 -12.019  24.157 1.00 . A A . 302 SER N    1 1 
        7 22175 1 1 160 SER O    O  10.469  -9.361  23.986 1.00 . A A . 302 SER O    1 1 
        7 22176 1 1 160 SER OG   O  10.044 -10.719  26.563 1.00 . A A . 302 SER OG   1 1 
        7 22177 1 1 161 PRO C    C   8.618  -7.371  23.791 1.00 . A A . 303 PRO C    1 1 
        7 22178 1 1 161 PRO CA   C   8.049  -8.501  22.910 1.00 . A A . 303 PRO CA   1 1 
        7 22179 1 1 161 PRO CB   C   6.517  -8.492  22.967 1.00 . A A . 303 PRO CB   1 1 
        7 22180 1 1 161 PRO CD   C   7.237 -10.797  23.227 1.00 . A A . 303 PRO CD   1 1 
        7 22181 1 1 161 PRO CG   C   6.113  -9.903  22.681 1.00 . A A . 303 PRO CG   1 1 
        7 22182 1 1 161 PRO HA   H   8.355  -8.381  21.885 1.00 . A A . 303 PRO HA   1 1 
        7 22183 1 1 161 PRO HB2  H   6.179  -8.193  23.952 1.00 . A A . 303 PRO HB2  1 1 
        7 22184 1 1 161 PRO HB3  H   6.115  -7.829  22.214 1.00 . A A . 303 PRO HB3  1 1 
        7 22185 1 1 161 PRO HD2  H   6.950 -11.226  24.179 1.00 . A A . 303 PRO HD2  1 1 
        7 22186 1 1 161 PRO HD3  H   7.475 -11.575  22.517 1.00 . A A . 303 PRO HD3  1 1 
        7 22187 1 1 161 PRO HG2  H   5.174 -10.128  23.176 1.00 . A A . 303 PRO HG2  1 1 
        7 22188 1 1 161 PRO HG3  H   6.011 -10.053  21.615 1.00 . A A . 303 PRO HG3  1 1 
        7 22189 1 1 161 PRO N    N   8.389  -9.881  23.391 1.00 . A A . 303 PRO N    1 1 
        7 22190 1 1 161 PRO O    O   8.044  -7.059  24.835 1.00 . A A . 303 PRO O    1 1 
        7 22191 1 1 162 PRO C    C   9.296  -4.425  24.300 1.00 . A A . 304 PRO C    1 1 
        7 22192 1 1 162 PRO CA   C  10.284  -5.591  24.173 1.00 . A A . 304 PRO CA   1 1 
        7 22193 1 1 162 PRO CB   C  11.535  -5.180  23.367 1.00 . A A . 304 PRO CB   1 1 
        7 22194 1 1 162 PRO CD   C  10.487  -7.007  22.177 1.00 . A A . 304 PRO CD   1 1 
        7 22195 1 1 162 PRO CG   C  11.830  -6.340  22.468 1.00 . A A . 304 PRO CG   1 1 
        7 22196 1 1 162 PRO HA   H  10.579  -5.933  25.153 1.00 . A A . 304 PRO HA   1 1 
        7 22197 1 1 162 PRO HB2  H  11.332  -4.292  22.778 1.00 . A A . 304 PRO HB2  1 1 
        7 22198 1 1 162 PRO HB3  H  12.372  -5.003  24.029 1.00 . A A . 304 PRO HB3  1 1 
        7 22199 1 1 162 PRO HD2  H  10.023  -6.561  21.305 1.00 . A A . 304 PRO HD2  1 1 
        7 22200 1 1 162 PRO HD3  H  10.613  -8.069  22.042 1.00 . A A . 304 PRO HD3  1 1 
        7 22201 1 1 162 PRO HG2  H  12.286  -5.996  21.547 1.00 . A A . 304 PRO HG2  1 1 
        7 22202 1 1 162 PRO HG3  H  12.482  -7.044  22.965 1.00 . A A . 304 PRO HG3  1 1 
        7 22203 1 1 162 PRO N    N   9.698  -6.728  23.390 1.00 . A A . 304 PRO N    1 1 
        7 22204 1 1 162 PRO O    O   8.451  -4.221  23.428 1.00 . A A . 304 PRO O    1 1 
        7 22205 1 1 163 LYS C    C   8.534  -1.555  24.456 1.00 . A A . 305 LYS C    1 1 
        7 22206 1 1 163 LYS CA   C   8.496  -2.542  25.622 1.00 . A A . 305 LYS CA   1 1 
        7 22207 1 1 163 LYS CB   C   8.880  -1.819  26.917 1.00 . A A . 305 LYS CB   1 1 
        7 22208 1 1 163 LYS CD   C   8.210  -0.039  28.544 1.00 . A A . 305 LYS CD   1 1 
        7 22209 1 1 163 LYS CE   C   7.187   1.058  28.848 1.00 . A A . 305 LYS CE   1 1 
        7 22210 1 1 163 LYS CG   C   7.865  -0.710  27.213 1.00 . A A . 305 LYS CG   1 1 
        7 22211 1 1 163 LYS H    H  10.083  -3.883  26.062 1.00 . A A . 305 LYS H    1 1 
        7 22212 1 1 163 LYS HA   H   7.489  -2.918  25.725 1.00 . A A . 305 LYS HA   1 1 
        7 22213 1 1 163 LYS HB2  H   8.890  -2.526  27.733 1.00 . A A . 305 LYS HB2  1 1 
        7 22214 1 1 163 LYS HB3  H   9.863  -1.384  26.808 1.00 . A A . 305 LYS HB3  1 1 
        7 22215 1 1 163 LYS HD2  H   8.192  -0.778  29.333 1.00 . A A . 305 LYS HD2  1 1 
        7 22216 1 1 163 LYS HD3  H   9.196   0.396  28.482 1.00 . A A . 305 LYS HD3  1 1 
        7 22217 1 1 163 LYS HE2  H   7.577   1.710  29.616 1.00 . A A . 305 LYS HE2  1 1 
        7 22218 1 1 163 LYS HE3  H   6.997   1.632  27.953 1.00 . A A . 305 LYS HE3  1 1 
        7 22219 1 1 163 LYS HG2  H   7.895   0.026  26.421 1.00 . A A . 305 LYS HG2  1 1 
        7 22220 1 1 163 LYS HG3  H   6.875  -1.135  27.272 1.00 . A A . 305 LYS HG3  1 1 
        7 22221 1 1 163 LYS HZ1  H   5.147   0.683  28.668 1.00 . A A . 305 LYS HZ1  1 1 
        7 22222 1 1 163 LYS HZ2  H   6.027  -0.596  29.356 1.00 . A A . 305 LYS HZ2  1 1 
        7 22223 1 1 163 LYS HZ3  H   5.689   0.796  30.270 1.00 . A A . 305 LYS HZ3  1 1 
        7 22224 1 1 163 LYS N    N   9.398  -3.672  25.395 1.00 . A A . 305 LYS N    1 1 
        7 22225 1 1 163 LYS NZ   N   5.916   0.439  29.321 1.00 . A A . 305 LYS NZ   1 1 
        7 22226 1 1 163 LYS O    O   7.661  -1.577  23.588 1.00 . A A . 305 LYS O    1 1 
        7 22227 1 1 164 GLN C    C   8.320   0.867  22.969 1.00 . A A . 306 GLN C    1 1 
        7 22228 1 1 164 GLN CA   C   9.685   0.320  23.386 1.00 . A A . 306 GLN CA   1 1 
        7 22229 1 1 164 GLN CB   C  10.385  -0.294  22.168 1.00 . A A . 306 GLN CB   1 1 
        7 22230 1 1 164 GLN CD   C   9.762   1.533  20.567 1.00 . A A . 306 GLN CD   1 1 
        7 22231 1 1 164 GLN CG   C  10.920   0.814  21.251 1.00 . A A . 306 GLN CG   1 1 
        7 22232 1 1 164 GLN H    H  10.208  -0.710  25.168 1.00 . A A . 306 GLN H    1 1 
        7 22233 1 1 164 GLN HA   H  10.285   1.133  23.762 1.00 . A A . 306 GLN HA   1 1 
        7 22234 1 1 164 GLN HB2  H  11.207  -0.911  22.501 1.00 . A A . 306 GLN HB2  1 1 
        7 22235 1 1 164 GLN HB3  H   9.682  -0.902  21.619 1.00 . A A . 306 GLN HB3  1 1 
        7 22236 1 1 164 GLN HE21 H   9.746   0.318  18.995 1.00 . A A . 306 GLN HE21 1 1 
        7 22237 1 1 164 GLN HE22 H   8.584   1.556  18.968 1.00 . A A . 306 GLN HE22 1 1 
        7 22238 1 1 164 GLN HG2  H  11.490   1.523  21.832 1.00 . A A . 306 GLN HG2  1 1 
        7 22239 1 1 164 GLN HG3  H  11.560   0.376  20.499 1.00 . A A . 306 GLN HG3  1 1 
        7 22240 1 1 164 GLN N    N   9.545  -0.684  24.446 1.00 . A A . 306 GLN N    1 1 
        7 22241 1 1 164 GLN NE2  N   9.329   1.099  19.414 1.00 . A A . 306 GLN NE2  1 1 
        7 22242 1 1 164 GLN O    O   7.749   0.437  21.970 1.00 . A A . 306 GLN O    1 1 
        7 22243 1 1 164 GLN OE1  O   9.239   2.514  21.095 1.00 . A A . 306 GLN OE1  1 1 
        7 22244 1 1 165 ASP C    C   6.625   3.486  22.392 1.00 . A A . 307 ASP C    1 1 
        7 22245 1 1 165 ASP CA   C   6.500   2.400  23.451 1.00 . A A . 307 ASP CA   1 1 
        7 22246 1 1 165 ASP CB   C   5.886   2.995  24.721 1.00 . A A . 307 ASP CB   1 1 
        7 22247 1 1 165 ASP CG   C   5.423   1.876  25.644 1.00 . A A . 307 ASP CG   1 1 
        7 22248 1 1 165 ASP H    H   8.299   2.115  24.539 1.00 . A A . 307 ASP H    1 1 
        7 22249 1 1 165 ASP HA   H   5.843   1.628  23.079 1.00 . A A . 307 ASP HA   1 1 
        7 22250 1 1 165 ASP HB2  H   6.624   3.600  25.228 1.00 . A A . 307 ASP HB2  1 1 
        7 22251 1 1 165 ASP HB3  H   5.039   3.611  24.455 1.00 . A A . 307 ASP HB3  1 1 
        7 22252 1 1 165 ASP N    N   7.802   1.812  23.749 1.00 . A A . 307 ASP N    1 1 
        7 22253 1 1 165 ASP O    O   6.429   3.232  21.202 1.00 . A A . 307 ASP O    1 1 
        7 22254 1 1 165 ASP OD1  O   5.457   0.733  25.221 1.00 . A A . 307 ASP OD1  1 1 
        7 22255 1 1 165 ASP OD2  O   5.041   2.178  26.763 1.00 . A A . 307 ASP OD2  1 1 
        7 22256 1 1 166 SER C    C   5.804   5.939  21.057 1.00 . A A . 308 SER C    1 1 
        7 22257 1 1 166 SER CA   C   7.064   5.813  21.903 1.00 . A A . 308 SER CA   1 1 
        7 22258 1 1 166 SER CB   C   8.273   5.617  20.993 1.00 . A A . 308 SER CB   1 1 
        7 22259 1 1 166 SER H    H   7.070   4.848  23.787 1.00 . A A . 308 SER H    1 1 
        7 22260 1 1 166 SER HA   H   7.198   6.725  22.468 1.00 . A A . 308 SER HA   1 1 
        7 22261 1 1 166 SER HB2  H   9.178   5.681  21.575 1.00 . A A . 308 SER HB2  1 1 
        7 22262 1 1 166 SER HB3  H   8.217   4.640  20.528 1.00 . A A . 308 SER HB3  1 1 
        7 22263 1 1 166 SER HG   H   8.579   6.241  19.177 1.00 . A A . 308 SER HG   1 1 
        7 22264 1 1 166 SER N    N   6.935   4.701  22.829 1.00 . A A . 308 SER N    1 1 
        7 22265 1 1 166 SER O    O   4.929   5.073  21.103 1.00 . A A . 308 SER O    1 1 
        7 22266 1 1 166 SER OG   O   8.279   6.631  20.001 1.00 . A A . 308 SER OG   1 1 
        7 22267 1 1 167 THR C    C   3.295   7.308  20.374 1.00 . A A . 309 THR C    1 1 
        7 22268 1 1 167 THR CA   C   4.535   7.263  19.477 1.00 . A A . 309 THR CA   1 1 
        7 22269 1 1 167 THR CB   C   4.411   6.174  18.403 1.00 . A A . 309 THR CB   1 1 
        7 22270 1 1 167 THR CG2  C   3.494   6.658  17.273 1.00 . A A . 309 THR CG2  1 1 
        7 22271 1 1 167 THR H    H   6.430   7.689  20.322 1.00 . A A . 309 THR H    1 1 
        7 22272 1 1 167 THR HA   H   4.645   8.223  18.996 1.00 . A A . 309 THR HA   1 1 
        7 22273 1 1 167 THR HB   H   3.999   5.279  18.839 1.00 . A A . 309 THR HB   1 1 
        7 22274 1 1 167 THR HG1  H   5.592   5.501  17.008 1.00 . A A . 309 THR HG1  1 1 
        7 22275 1 1 167 THR HG21 H   3.497   5.935  16.471 1.00 . A A . 309 THR HG21 1 1 
        7 22276 1 1 167 THR HG22 H   2.487   6.771  17.651 1.00 . A A . 309 THR HG22 1 1 
        7 22277 1 1 167 THR HG23 H   3.847   7.609  16.902 1.00 . A A . 309 THR HG23 1 1 
        7 22278 1 1 167 THR N    N   5.708   7.026  20.305 1.00 . A A . 309 THR N    1 1 
        7 22279 1 1 167 THR O    O   3.376   6.969  21.554 1.00 . A A . 309 THR O    1 1 
        7 22280 1 1 167 THR OG1  O   5.702   5.892  17.875 1.00 . A A . 309 THR OG1  1 1 
        7 22281 1 1 168 ALA C    C   0.477   6.549  21.182 1.00 . A A . 310 ALA C    1 1 
        7 22282 1 1 168 ALA CA   C   0.963   7.902  20.644 1.00 . A A . 310 ALA CA   1 1 
        7 22283 1 1 168 ALA CB   C  -0.143   8.554  19.832 1.00 . A A . 310 ALA CB   1 1 
        7 22284 1 1 168 ALA H    H   2.164   8.063  18.900 1.00 . A A . 310 ALA H    1 1 
        7 22285 1 1 168 ALA HA   H   1.206   8.546  21.465 1.00 . A A . 310 ALA HA   1 1 
        7 22286 1 1 168 ALA HB1  H   0.206   9.499  19.446 1.00 . A A . 310 ALA HB1  1 1 
        7 22287 1 1 168 ALA HB2  H  -0.418   7.905  19.010 1.00 . A A . 310 ALA HB2  1 1 
        7 22288 1 1 168 ALA HB3  H  -1.000   8.714  20.466 1.00 . A A . 310 ALA HB3  1 1 
        7 22289 1 1 168 ALA N    N   2.173   7.771  19.834 1.00 . A A . 310 ALA N    1 1 
        7 22290 1 1 168 ALA O    O   0.520   5.548  20.464 1.00 . A A . 310 ALA O    1 1 
        7 22291 1 1 169 PRO C    C  -1.673   4.619  22.344 1.00 . A A . 311 PRO C    1 1 
        7 22292 1 1 169 PRO CA   C  -0.471   5.225  23.062 1.00 . A A . 311 PRO CA   1 1 
        7 22293 1 1 169 PRO CB   C  -0.834   5.631  24.512 1.00 . A A . 311 PRO CB   1 1 
        7 22294 1 1 169 PRO CD   C  -0.085   7.630  23.390 1.00 . A A . 311 PRO CD   1 1 
        7 22295 1 1 169 PRO CG   C  -1.023   7.115  24.480 1.00 . A A . 311 PRO CG   1 1 
        7 22296 1 1 169 PRO HA   H   0.337   4.510  23.092 1.00 . A A . 311 PRO HA   1 1 
        7 22297 1 1 169 PRO HB2  H  -1.749   5.139  24.826 1.00 . A A . 311 PRO HB2  1 1 
        7 22298 1 1 169 PRO HB3  H  -0.032   5.373  25.191 1.00 . A A . 311 PRO HB3  1 1 
        7 22299 1 1 169 PRO HD2  H  -0.506   8.507  22.921 1.00 . A A . 311 PRO HD2  1 1 
        7 22300 1 1 169 PRO HD3  H   0.888   7.850  23.802 1.00 . A A . 311 PRO HD3  1 1 
        7 22301 1 1 169 PRO HG2  H  -2.053   7.359  24.241 1.00 . A A . 311 PRO HG2  1 1 
        7 22302 1 1 169 PRO HG3  H  -0.750   7.552  25.433 1.00 . A A . 311 PRO HG3  1 1 
        7 22303 1 1 169 PRO N    N   0.016   6.499  22.435 1.00 . A A . 311 PRO N    1 1 
        7 22304 1 1 169 PRO O    O  -1.878   3.404  22.390 1.00 . A A . 311 PRO O    1 1 
        7 22305 1 1 170 SER C    C  -3.316   4.100  19.810 1.00 . A A . 312 SER C    1 1 
        7 22306 1 1 170 SER CA   C  -3.681   4.990  21.008 1.00 . A A . 312 SER CA   1 1 
        7 22307 1 1 170 SER CB   C  -4.531   6.173  20.523 1.00 . A A . 312 SER CB   1 1 
        7 22308 1 1 170 SER H    H  -2.278   6.422  21.716 1.00 . A A . 312 SER H    1 1 
        7 22309 1 1 170 SER HA   H  -4.272   4.406  21.701 1.00 . A A . 312 SER HA   1 1 
        7 22310 1 1 170 SER HB2  H  -4.002   6.709  19.754 1.00 . A A . 312 SER HB2  1 1 
        7 22311 1 1 170 SER HB3  H  -5.463   5.799  20.120 1.00 . A A . 312 SER HB3  1 1 
        7 22312 1 1 170 SER HG   H  -4.141   7.755  21.592 1.00 . A A . 312 SER HG   1 1 
        7 22313 1 1 170 SER N    N  -2.482   5.464  21.704 1.00 . A A . 312 SER N    1 1 
        7 22314 1 1 170 SER O    O  -2.583   3.123  19.957 1.00 . A A . 312 SER O    1 1 
        7 22315 1 1 170 SER OG   O  -4.795   7.049  21.611 1.00 . A A . 312 SER OG   1 1 
        7 22316 1 1 171 SER C    C  -4.034   2.217  17.626 1.00 . A A . 313 SER C    1 1 
        7 22317 1 1 171 SER CA   C  -3.596   3.659  17.422 1.00 . A A . 313 SER CA   1 1 
        7 22318 1 1 171 SER CB   C  -2.108   3.696  17.058 1.00 . A A . 313 SER CB   1 1 
        7 22319 1 1 171 SER H    H  -4.441   5.223  18.586 1.00 . A A . 313 SER H    1 1 
        7 22320 1 1 171 SER HA   H  -4.164   4.084  16.610 1.00 . A A . 313 SER HA   1 1 
        7 22321 1 1 171 SER HB2  H  -1.794   4.716  16.905 1.00 . A A . 313 SER HB2  1 1 
        7 22322 1 1 171 SER HB3  H  -1.528   3.261  17.860 1.00 . A A . 313 SER HB3  1 1 
        7 22323 1 1 171 SER HG   H  -2.028   2.030  16.049 1.00 . A A . 313 SER HG   1 1 
        7 22324 1 1 171 SER N    N  -3.852   4.439  18.637 1.00 . A A . 313 SER N    1 1 
        7 22325 1 1 171 SER O    O  -3.207   1.330  17.832 1.00 . A A . 313 SER O    1 1 
        7 22326 1 1 171 SER OG   O  -1.900   2.962  15.854 1.00 . A A . 313 SER OG   1 1 
        7 22327 1 1 172 THR C    C  -5.801  -0.149  16.457 1.00 . A A . 314 THR C    1 1 
        7 22328 1 1 172 THR CA   C  -5.888   0.646  17.754 1.00 . A A . 314 THR CA   1 1 
        7 22329 1 1 172 THR CB   C  -7.350   0.729  18.203 1.00 . A A . 314 THR CB   1 1 
        7 22330 1 1 172 THR CG2  C  -7.488   1.762  19.320 1.00 . A A . 314 THR CG2  1 1 
        7 22331 1 1 172 THR H    H  -5.956   2.737  17.405 1.00 . A A . 314 THR H    1 1 
        7 22332 1 1 172 THR HA   H  -5.319   0.137  18.517 1.00 . A A . 314 THR HA   1 1 
        7 22333 1 1 172 THR HB   H  -7.668  -0.233  18.567 1.00 . A A . 314 THR HB   1 1 
        7 22334 1 1 172 THR HG1  H  -8.965   0.582  17.126 1.00 . A A . 314 THR HG1  1 1 
        7 22335 1 1 172 THR HG21 H  -8.495   1.738  19.711 1.00 . A A . 314 THR HG21 1 1 
        7 22336 1 1 172 THR HG22 H  -6.789   1.533  20.111 1.00 . A A . 314 THR HG22 1 1 
        7 22337 1 1 172 THR HG23 H  -7.279   2.748  18.930 1.00 . A A . 314 THR HG23 1 1 
        7 22338 1 1 172 THR N    N  -5.344   1.990  17.571 1.00 . A A . 314 THR N    1 1 
        7 22339 1 1 172 THR O    O  -6.729  -0.141  15.649 1.00 . A A . 314 THR O    1 1 
        7 22340 1 1 172 THR OG1  O  -8.163   1.110  17.099 1.00 . A A . 314 THR OG1  1 1 
        7 22341 1 1 173 SER C    C  -3.394  -2.677  15.271 1.00 . A A . 315 SER C    1 1 
        7 22342 1 1 173 SER CA   C  -4.491  -1.636  15.054 1.00 . A A . 315 SER CA   1 1 
        7 22343 1 1 173 SER CB   C  -4.124  -0.717  13.886 1.00 . A A . 315 SER CB   1 1 
        7 22344 1 1 173 SER H    H  -3.971  -0.809  16.939 1.00 . A A . 315 SER H    1 1 
        7 22345 1 1 173 SER HA   H  -5.415  -2.143  14.823 1.00 . A A . 315 SER HA   1 1 
        7 22346 1 1 173 SER HB2  H  -3.189  -0.223  14.094 1.00 . A A . 315 SER HB2  1 1 
        7 22347 1 1 173 SER HB3  H  -4.025  -1.307  12.985 1.00 . A A . 315 SER HB3  1 1 
        7 22348 1 1 173 SER HG   H  -4.854   0.879  13.048 1.00 . A A . 315 SER HG   1 1 
        7 22349 1 1 173 SER N    N  -4.680  -0.838  16.261 1.00 . A A . 315 SER N    1 1 
        7 22350 1 1 173 SER O    O  -3.439  -3.452  16.225 1.00 . A A . 315 SER O    1 1 
        7 22351 1 1 173 SER OG   O  -5.145   0.259  13.722 1.00 . A A . 315 SER OG   1 1 
        7 22352 1 1 174 SER C    C  -0.399  -3.281  15.649 1.00 . A A . 316 SER C    1 1 
        7 22353 1 1 174 SER CA   C  -1.305  -3.632  14.473 1.00 . A A . 316 SER CA   1 1 
        7 22354 1 1 174 SER CB   C  -0.483  -3.606  13.184 1.00 . A A . 316 SER CB   1 1 
        7 22355 1 1 174 SER H    H  -2.430  -2.045  13.636 1.00 . A A . 316 SER H    1 1 
        7 22356 1 1 174 SER HA   H  -1.700  -4.626  14.614 1.00 . A A . 316 SER HA   1 1 
        7 22357 1 1 174 SER HB2  H   0.091  -2.696  13.145 1.00 . A A . 316 SER HB2  1 1 
        7 22358 1 1 174 SER HB3  H   0.186  -4.454  13.168 1.00 . A A . 316 SER HB3  1 1 
        7 22359 1 1 174 SER HG   H  -1.193  -2.878  11.526 1.00 . A A . 316 SER HG   1 1 
        7 22360 1 1 174 SER N    N  -2.411  -2.687  14.377 1.00 . A A . 316 SER N    1 1 
        7 22361 1 1 174 SER O    O   0.520  -4.031  15.975 1.00 . A A . 316 SER O    1 1 
        7 22362 1 1 174 SER OG   O  -1.360  -3.652  12.067 1.00 . A A . 316 SER OG   1 1 
        7 22363 1 1 175 SER C    C  -0.050  -2.634  18.592 1.00 . A A . 317 SER C    1 1 
        7 22364 1 1 175 SER CA   C   0.156  -1.703  17.408 1.00 . A A . 317 SER CA   1 1 
        7 22365 1 1 175 SER CB   C  -0.182  -0.262  17.800 1.00 . A A . 317 SER CB   1 1 
        7 22366 1 1 175 SER H    H  -1.398  -1.571  15.971 1.00 . A A . 317 SER H    1 1 
        7 22367 1 1 175 SER HA   H   1.196  -1.747  17.120 1.00 . A A . 317 SER HA   1 1 
        7 22368 1 1 175 SER HB2  H   0.509   0.078  18.555 1.00 . A A . 317 SER HB2  1 1 
        7 22369 1 1 175 SER HB3  H  -0.099   0.374  16.930 1.00 . A A . 317 SER HB3  1 1 
        7 22370 1 1 175 SER HG   H  -2.095   0.006  17.598 1.00 . A A . 317 SER HG   1 1 
        7 22371 1 1 175 SER N    N  -0.657  -2.134  16.276 1.00 . A A . 317 SER N    1 1 
        7 22372 1 1 175 SER O    O  -1.028  -3.383  18.653 1.00 . A A . 317 SER O    1 1 
        7 22373 1 1 175 SER OG   O  -1.501  -0.212  18.321 1.00 . A A . 317 SER OG   1 1 
        7 22374 1 1 176 ASP C    C  -0.485  -3.431  21.391 1.00 . A A . 318 ASP C    1 1 
        7 22375 1 1 176 ASP CA   C   0.870  -3.473  20.680 1.00 . A A . 318 ASP CA   1 1 
        7 22376 1 1 176 ASP CB   C   1.979  -3.087  21.666 1.00 . A A . 318 ASP CB   1 1 
        7 22377 1 1 176 ASP CG   C   3.338  -3.203  20.989 1.00 . A A . 318 ASP CG   1 1 
        7 22378 1 1 176 ASP H    H   1.669  -2.007  19.389 1.00 . A A . 318 ASP H    1 1 
        7 22379 1 1 176 ASP HA   H   1.053  -4.466  20.322 1.00 . A A . 318 ASP HA   1 1 
        7 22380 1 1 176 ASP HB2  H   1.826  -2.070  21.996 1.00 . A A . 318 ASP HB2  1 1 
        7 22381 1 1 176 ASP HB3  H   1.948  -3.743  22.519 1.00 . A A . 318 ASP HB3  1 1 
        7 22382 1 1 176 ASP N    N   0.906  -2.604  19.513 1.00 . A A . 318 ASP N    1 1 
        7 22383 1 1 176 ASP O    O  -1.169  -2.403  21.371 1.00 . A A . 318 ASP O    1 1 
        7 22384 1 1 176 ASP OD1  O   3.798  -4.318  20.818 1.00 . A A . 318 ASP OD1  1 1 
        7 22385 1 1 176 ASP OD2  O   3.898  -2.173  20.654 1.00 . A A . 318 ASP OD2  1 1 
        7 22386 1 1 177 PRO C    C  -2.713  -3.333  23.323 1.00 . A A . 319 PRO C    1 1 
        7 22387 1 1 177 PRO CA   C  -2.169  -4.651  22.762 1.00 . A A . 319 PRO CA   1 1 
        7 22388 1 1 177 PRO CB   C  -1.805  -5.608  23.924 1.00 . A A . 319 PRO CB   1 1 
        7 22389 1 1 177 PRO CD   C  -0.148  -5.813  22.131 1.00 . A A . 319 PRO CD   1 1 
        7 22390 1 1 177 PRO CG   C  -0.505  -6.285  23.542 1.00 . A A . 319 PRO CG   1 1 
        7 22391 1 1 177 PRO HA   H  -2.909  -5.126  22.135 1.00 . A A . 319 PRO HA   1 1 
        7 22392 1 1 177 PRO HB2  H  -1.670  -5.041  24.841 1.00 . A A . 319 PRO HB2  1 1 
        7 22393 1 1 177 PRO HB3  H  -2.584  -6.344  24.064 1.00 . A A . 319 PRO HB3  1 1 
        7 22394 1 1 177 PRO HD2  H   0.917  -5.690  22.046 1.00 . A A . 319 PRO HD2  1 1 
        7 22395 1 1 177 PRO HD3  H  -0.510  -6.508  21.386 1.00 . A A . 319 PRO HD3  1 1 
        7 22396 1 1 177 PRO HG2  H   0.282  -5.996  24.232 1.00 . A A . 319 PRO HG2  1 1 
        7 22397 1 1 177 PRO HG3  H  -0.617  -7.358  23.545 1.00 . A A . 319 PRO HG3  1 1 
        7 22398 1 1 177 PRO N    N  -0.879  -4.528  22.027 1.00 . A A . 319 PRO N    1 1 
        7 22399 1 1 177 PRO O    O  -1.957  -2.420  23.648 1.00 . A A . 319 PRO O    1 1 
        7 22400 1 1 178 ILE C    C  -4.986  -2.400  25.530 1.00 . A A . 320 ILE C    1 1 
        7 22401 1 1 178 ILE CA   C  -4.703  -2.110  24.054 1.00 . A A . 320 ILE CA   1 1 
        7 22402 1 1 178 ILE CB   C  -6.017  -1.811  23.309 1.00 . A A . 320 ILE CB   1 1 
        7 22403 1 1 178 ILE CD1  C  -7.026  -3.980  24.100 1.00 . A A . 320 ILE CD1  1 1 
        7 22404 1 1 178 ILE CG1  C  -6.684  -3.125  22.875 1.00 . A A . 320 ILE CG1  1 1 
        7 22405 1 1 178 ILE CG2  C  -5.724  -0.971  22.061 1.00 . A A . 320 ILE CG2  1 1 
        7 22406 1 1 178 ILE H    H  -4.579  -4.053  23.228 1.00 . A A . 320 ILE H    1 1 
        7 22407 1 1 178 ILE HA   H  -4.051  -1.246  23.989 1.00 . A A . 320 ILE HA   1 1 
        7 22408 1 1 178 ILE HB   H  -6.689  -1.264  23.957 1.00 . A A . 320 ILE HB   1 1 
        7 22409 1 1 178 ILE HD11 H  -6.137  -4.483  24.444 1.00 . A A . 320 ILE HD11 1 1 
        7 22410 1 1 178 ILE HD12 H  -7.410  -3.348  24.887 1.00 . A A . 320 ILE HD12 1 1 
        7 22411 1 1 178 ILE HD13 H  -7.771  -4.710  23.828 1.00 . A A . 320 ILE HD13 1 1 
        7 22412 1 1 178 ILE HG12 H  -7.588  -2.901  22.333 1.00 . A A . 320 ILE HG12 1 1 
        7 22413 1 1 178 ILE HG13 H  -6.014  -3.673  22.232 1.00 . A A . 320 ILE HG13 1 1 
        7 22414 1 1 178 ILE HG21 H  -6.638  -0.826  21.502 1.00 . A A . 320 ILE HG21 1 1 
        7 22415 1 1 178 ILE HG22 H  -5.327  -0.012  22.357 1.00 . A A . 320 ILE HG22 1 1 
        7 22416 1 1 178 ILE HG23 H  -5.003  -1.487  21.445 1.00 . A A . 320 ILE HG23 1 1 
        7 22417 1 1 178 ILE N    N  -4.039  -3.276  23.475 1.00 . A A . 320 ILE N    1 1 
        7 22418 1 1 178 ILE O    O  -5.887  -1.816  26.136 1.00 . A A . 320 ILE O    1 1 
        7 22419 1 1 179 LEU C    C  -3.460  -2.874  28.374 1.00 . A A . 321 LEU C    1 1 
        7 22420 1 1 179 LEU CA   C  -4.347  -3.731  27.479 1.00 . A A . 321 LEU CA   1 1 
        7 22421 1 1 179 LEU CB   C  -3.932  -5.202  27.625 1.00 . A A . 321 LEU CB   1 1 
        7 22422 1 1 179 LEU CD1  C  -4.263  -7.530  26.790 1.00 . A A . 321 LEU CD1  1 1 
        7 22423 1 1 179 LEU CD2  C  -6.245  -6.019  27.062 1.00 . A A . 321 LEU CD2  1 1 
        7 22424 1 1 179 LEU CG   C  -4.757  -6.085  26.680 1.00 . A A . 321 LEU CG   1 1 
        7 22425 1 1 179 LEU H    H  -3.514  -3.748  25.536 1.00 . A A . 321 LEU H    1 1 
        7 22426 1 1 179 LEU HA   H  -5.374  -3.622  27.788 1.00 . A A . 321 LEU HA   1 1 
        7 22427 1 1 179 LEU HB2  H  -2.884  -5.301  27.381 1.00 . A A . 321 LEU HB2  1 1 
        7 22428 1 1 179 LEU HB3  H  -4.093  -5.521  28.641 1.00 . A A . 321 LEU HB3  1 1 
        7 22429 1 1 179 LEU HD11 H  -3.269  -7.604  26.373 1.00 . A A . 321 LEU HD11 1 1 
        7 22430 1 1 179 LEU HD12 H  -4.239  -7.823  27.830 1.00 . A A . 321 LEU HD12 1 1 
        7 22431 1 1 179 LEU HD13 H  -4.930  -8.183  26.248 1.00 . A A . 321 LEU HD13 1 1 
        7 22432 1 1 179 LEU HD21 H  -6.345  -5.977  28.137 1.00 . A A . 321 LEU HD21 1 1 
        7 22433 1 1 179 LEU HD22 H  -6.692  -5.137  26.626 1.00 . A A . 321 LEU HD22 1 1 
        7 22434 1 1 179 LEU HD23 H  -6.757  -6.896  26.689 1.00 . A A . 321 LEU HD23 1 1 
        7 22435 1 1 179 LEU HG   H  -4.625  -5.741  25.666 1.00 . A A . 321 LEU HG   1 1 
        7 22436 1 1 179 LEU N    N  -4.203  -3.323  26.085 1.00 . A A . 321 LEU N    1 1 
        7 22437 1 1 179 LEU O    O  -2.243  -2.829  28.199 1.00 . A A . 321 LEU O    1 1 
        7 22438 1 1 180 ASP C    C  -3.029  -2.096  31.558 1.00 . A A . 322 ASP C    1 1 
        7 22439 1 1 180 ASP CA   C  -3.341  -1.343  30.270 1.00 . A A . 322 ASP CA   1 1 
        7 22440 1 1 180 ASP CB   C  -4.155  -0.088  30.589 1.00 . A A . 322 ASP CB   1 1 
        7 22441 1 1 180 ASP CG   C  -4.286   0.777  29.340 1.00 . A A . 322 ASP CG   1 1 
        7 22442 1 1 180 ASP H    H  -5.052  -2.279  29.434 1.00 . A A . 322 ASP H    1 1 
        7 22443 1 1 180 ASP HA   H  -2.408  -1.041  29.812 1.00 . A A . 322 ASP HA   1 1 
        7 22444 1 1 180 ASP HB2  H  -5.137  -0.374  30.936 1.00 . A A . 322 ASP HB2  1 1 
        7 22445 1 1 180 ASP HB3  H  -3.651   0.475  31.361 1.00 . A A . 322 ASP HB3  1 1 
        7 22446 1 1 180 ASP N    N  -4.079  -2.199  29.341 1.00 . A A . 322 ASP N    1 1 
        7 22447 1 1 180 ASP O    O  -2.469  -1.532  32.496 1.00 . A A . 322 ASP O    1 1 
        7 22448 1 1 180 ASP OD1  O  -3.525   0.561  28.411 1.00 . A A . 322 ASP OD1  1 1 
        7 22449 1 1 180 ASP OD2  O  -5.146   1.641  29.329 1.00 . A A . 322 ASP OD2  1 1 
        7 22450 1 1 181 PHE C    C  -1.656  -4.301  33.054 1.00 . A A . 323 PHE C    1 1 
        7 22451 1 1 181 PHE CA   C  -3.152  -4.198  32.773 1.00 . A A . 323 PHE CA   1 1 
        7 22452 1 1 181 PHE CB   C  -3.733  -5.597  32.559 1.00 . A A . 323 PHE CB   1 1 
        7 22453 1 1 181 PHE CD1  C  -5.898  -5.399  33.834 1.00 . A A . 323 PHE CD1  1 1 
        7 22454 1 1 181 PHE CD2  C  -5.988  -5.620  31.422 1.00 . A A . 323 PHE CD2  1 1 
        7 22455 1 1 181 PHE CE1  C  -7.298  -5.347  33.879 1.00 . A A . 323 PHE CE1  1 1 
        7 22456 1 1 181 PHE CE2  C  -7.385  -5.568  31.466 1.00 . A A . 323 PHE CE2  1 1 
        7 22457 1 1 181 PHE CG   C  -5.243  -5.537  32.604 1.00 . A A . 323 PHE CG   1 1 
        7 22458 1 1 181 PHE CZ   C  -8.040  -5.431  32.696 1.00 . A A . 323 PHE CZ   1 1 
        7 22459 1 1 181 PHE H    H  -3.842  -3.773  30.819 1.00 . A A . 323 PHE H    1 1 
        7 22460 1 1 181 PHE HA   H  -3.639  -3.745  33.625 1.00 . A A . 323 PHE HA   1 1 
        7 22461 1 1 181 PHE HB2  H  -3.414  -5.972  31.597 1.00 . A A . 323 PHE HB2  1 1 
        7 22462 1 1 181 PHE HB3  H  -3.375  -6.253  33.334 1.00 . A A . 323 PHE HB3  1 1 
        7 22463 1 1 181 PHE HD1  H  -5.325  -5.334  34.747 1.00 . A A . 323 PHE HD1  1 1 
        7 22464 1 1 181 PHE HD2  H  -5.485  -5.728  30.475 1.00 . A A . 323 PHE HD2  1 1 
        7 22465 1 1 181 PHE HE1  H  -7.802  -5.240  34.828 1.00 . A A . 323 PHE HE1  1 1 
        7 22466 1 1 181 PHE HE2  H  -7.959  -5.634  30.555 1.00 . A A . 323 PHE HE2  1 1 
        7 22467 1 1 181 PHE HZ   H  -9.118  -5.390  32.732 1.00 . A A . 323 PHE HZ   1 1 
        7 22468 1 1 181 PHE N    N  -3.399  -3.374  31.597 1.00 . A A . 323 PHE N    1 1 
        7 22469 1 1 181 PHE O    O  -1.225  -4.241  34.206 1.00 . A A . 323 PHE O    1 1 
        7 22470 1 1 182 ASN C    C   1.159  -3.300  32.740 1.00 . A A . 324 ASN C    1 1 
        7 22471 1 1 182 ASN CA   C   0.577  -4.578  32.143 1.00 . A A . 324 ASN CA   1 1 
        7 22472 1 1 182 ASN CB   C   1.220  -4.848  30.781 1.00 . A A . 324 ASN CB   1 1 
        7 22473 1 1 182 ASN CG   C   2.732  -4.971  30.934 1.00 . A A . 324 ASN CG   1 1 
        7 22474 1 1 182 ASN H    H  -1.267  -4.507  31.101 1.00 . A A . 324 ASN H    1 1 
        7 22475 1 1 182 ASN HA   H   0.797  -5.405  32.802 1.00 . A A . 324 ASN HA   1 1 
        7 22476 1 1 182 ASN HB2  H   0.825  -5.769  30.374 1.00 . A A . 324 ASN HB2  1 1 
        7 22477 1 1 182 ASN HB3  H   0.994  -4.033  30.111 1.00 . A A . 324 ASN HB3  1 1 
        7 22478 1 1 182 ASN HD21 H   3.025  -5.517  29.047 1.00 . A A . 324 ASN HD21 1 1 
        7 22479 1 1 182 ASN HD22 H   4.428  -5.410  29.997 1.00 . A A . 324 ASN HD22 1 1 
        7 22480 1 1 182 ASN N    N  -0.870  -4.463  31.996 1.00 . A A . 324 ASN N    1 1 
        7 22481 1 1 182 ASN ND2  N   3.455  -5.329  29.906 1.00 . A A . 324 ASN ND2  1 1 
        7 22482 1 1 182 ASN O    O   2.053  -3.352  33.587 1.00 . A A . 324 ASN O    1 1 
        7 22483 1 1 182 ASN OD1  O   3.269  -4.737  32.016 1.00 . A A . 324 ASN OD1  1 1 
        7 22484 1 1 183 ILE C    C   0.832  -0.743  34.294 1.00 . A A . 325 ILE C    1 1 
        7 22485 1 1 183 ILE CA   C   1.124  -0.872  32.801 1.00 . A A . 325 ILE CA   1 1 
        7 22486 1 1 183 ILE CB   C   0.454   0.273  32.032 1.00 . A A . 325 ILE CB   1 1 
        7 22487 1 1 183 ILE CD1  C   0.105   1.222  29.742 1.00 . A A . 325 ILE CD1  1 1 
        7 22488 1 1 183 ILE CG1  C   0.955   0.268  30.586 1.00 . A A . 325 ILE CG1  1 1 
        7 22489 1 1 183 ILE CG2  C   0.807   1.614  32.687 1.00 . A A . 325 ILE CG2  1 1 
        7 22490 1 1 183 ILE H    H  -0.065  -2.176  31.624 1.00 . A A . 325 ILE H    1 1 
        7 22491 1 1 183 ILE HA   H   2.191  -0.814  32.648 1.00 . A A . 325 ILE HA   1 1 
        7 22492 1 1 183 ILE HB   H  -0.618   0.138  32.045 1.00 . A A . 325 ILE HB   1 1 
        7 22493 1 1 183 ILE HD11 H  -0.940   0.997  29.886 1.00 . A A . 325 ILE HD11 1 1 
        7 22494 1 1 183 ILE HD12 H   0.300   2.239  30.046 1.00 . A A . 325 ILE HD12 1 1 
        7 22495 1 1 183 ILE HD13 H   0.360   1.103  28.699 1.00 . A A . 325 ILE HD13 1 1 
        7 22496 1 1 183 ILE HG12 H   1.987   0.587  30.560 1.00 . A A . 325 ILE HG12 1 1 
        7 22497 1 1 183 ILE HG13 H   0.878  -0.732  30.182 1.00 . A A . 325 ILE HG13 1 1 
        7 22498 1 1 183 ILE HG21 H   1.862   1.633  32.918 1.00 . A A . 325 ILE HG21 1 1 
        7 22499 1 1 183 ILE HG22 H   0.572   2.421  32.009 1.00 . A A . 325 ILE HG22 1 1 
        7 22500 1 1 183 ILE HG23 H   0.237   1.730  33.597 1.00 . A A . 325 ILE HG23 1 1 
        7 22501 1 1 183 ILE N    N   0.646  -2.157  32.298 1.00 . A A . 325 ILE N    1 1 
        7 22502 1 1 183 ILE O    O   1.681  -0.292  35.062 1.00 . A A . 325 ILE O    1 1 
        7 22503 1 1 184 SER C    C   0.220  -1.880  36.954 1.00 . A A . 326 SER C    1 1 
        7 22504 1 1 184 SER CA   C  -0.749  -1.065  36.103 1.00 . A A . 326 SER CA   1 1 
        7 22505 1 1 184 SER CB   C  -2.170  -1.599  36.292 1.00 . A A . 326 SER CB   1 1 
        7 22506 1 1 184 SER H    H  -1.006  -1.494  34.045 1.00 . A A . 326 SER H    1 1 
        7 22507 1 1 184 SER HA   H  -0.719  -0.034  36.419 1.00 . A A . 326 SER HA   1 1 
        7 22508 1 1 184 SER HB2  H  -2.235  -2.601  35.903 1.00 . A A . 326 SER HB2  1 1 
        7 22509 1 1 184 SER HB3  H  -2.412  -1.607  37.348 1.00 . A A . 326 SER HB3  1 1 
        7 22510 1 1 184 SER HG   H  -3.702  -0.401  36.229 1.00 . A A . 326 SER HG   1 1 
        7 22511 1 1 184 SER N    N  -0.370  -1.142  34.698 1.00 . A A . 326 SER N    1 1 
        7 22512 1 1 184 SER O    O   0.655  -1.442  38.018 1.00 . A A . 326 SER O    1 1 
        7 22513 1 1 184 SER OG   O  -3.083  -0.764  35.591 1.00 . A A . 326 SER OG   1 1 
        7 22514 1 1 185 LEU C    C   2.895  -3.337  37.185 1.00 . A A . 327 LEU C    1 1 
        7 22515 1 1 185 LEU CA   C   1.487  -3.935  37.194 1.00 . A A . 327 LEU CA   1 1 
        7 22516 1 1 185 LEU CB   C   1.506  -5.326  36.546 1.00 . A A . 327 LEU CB   1 1 
        7 22517 1 1 185 LEU CD1  C   2.199  -6.332  38.755 1.00 . A A . 327 LEU CD1  1 1 
        7 22518 1 1 185 LEU CD2  C   2.448  -7.637  36.628 1.00 . A A . 327 LEU CD2  1 1 
        7 22519 1 1 185 LEU CG   C   2.520  -6.241  37.254 1.00 . A A . 327 LEU CG   1 1 
        7 22520 1 1 185 LEU H    H   0.184  -3.372  35.621 1.00 . A A . 327 LEU H    1 1 
        7 22521 1 1 185 LEU HA   H   1.151  -4.026  38.214 1.00 . A A . 327 LEU HA   1 1 
        7 22522 1 1 185 LEU HB2  H   0.522  -5.764  36.616 1.00 . A A . 327 LEU HB2  1 1 
        7 22523 1 1 185 LEU HB3  H   1.781  -5.230  35.506 1.00 . A A . 327 LEU HB3  1 1 
        7 22524 1 1 185 LEU HD11 H   2.624  -7.239  39.164 1.00 . A A . 327 LEU HD11 1 1 
        7 22525 1 1 185 LEU HD12 H   2.624  -5.480  39.265 1.00 . A A . 327 LEU HD12 1 1 
        7 22526 1 1 185 LEU HD13 H   1.128  -6.342  38.899 1.00 . A A . 327 LEU HD13 1 1 
        7 22527 1 1 185 LEU HD21 H   3.253  -8.246  37.012 1.00 . A A . 327 LEU HD21 1 1 
        7 22528 1 1 185 LEU HD22 H   1.501  -8.094  36.874 1.00 . A A . 327 LEU HD22 1 1 
        7 22529 1 1 185 LEU HD23 H   2.540  -7.554  35.555 1.00 . A A . 327 LEU HD23 1 1 
        7 22530 1 1 185 LEU HG   H   3.516  -5.843  37.126 1.00 . A A . 327 LEU HG   1 1 
        7 22531 1 1 185 LEU N    N   0.559  -3.072  36.475 1.00 . A A . 327 LEU N    1 1 
        7 22532 1 1 185 LEU O    O   3.593  -3.350  38.197 1.00 . A A . 327 LEU O    1 1 
        7 22533 1 1 186 ALA C    C   4.805  -1.003  36.748 1.00 . A A . 328 ALA C    1 1 
        7 22534 1 1 186 ALA CA   C   4.637  -2.245  35.877 1.00 . A A . 328 ALA CA   1 1 
        7 22535 1 1 186 ALA CB   C   4.875  -1.869  34.413 1.00 . A A . 328 ALA CB   1 1 
        7 22536 1 1 186 ALA H    H   2.707  -2.860  35.249 1.00 . A A . 328 ALA H    1 1 
        7 22537 1 1 186 ALA HA   H   5.372  -2.978  36.169 1.00 . A A . 328 ALA HA   1 1 
        7 22538 1 1 186 ALA HB1  H   4.274  -1.008  34.161 1.00 . A A . 328 ALA HB1  1 1 
        7 22539 1 1 186 ALA HB2  H   5.919  -1.636  34.267 1.00 . A A . 328 ALA HB2  1 1 
        7 22540 1 1 186 ALA HB3  H   4.598  -2.698  33.780 1.00 . A A . 328 ALA HB3  1 1 
        7 22541 1 1 186 ALA N    N   3.306  -2.829  36.025 1.00 . A A . 328 ALA N    1 1 
        7 22542 1 1 186 ALA O    O   5.802  -0.862  37.455 1.00 . A A . 328 ALA O    1 1 
        7 22543 1 1 187 MET C    C   3.674   0.830  38.949 1.00 . A A . 329 MET C    1 1 
        7 22544 1 1 187 MET CA   C   3.889   1.127  37.467 1.00 . A A . 329 MET CA   1 1 
        7 22545 1 1 187 MET CB   C   2.830   2.117  36.960 1.00 . A A . 329 MET CB   1 1 
        7 22546 1 1 187 MET CE   C  -0.081   3.903  37.694 1.00 . A A . 329 MET CE   1 1 
        7 22547 1 1 187 MET CG   C   1.442   1.666  37.410 1.00 . A A . 329 MET CG   1 1 
        7 22548 1 1 187 MET H    H   3.062  -0.265  36.098 1.00 . A A . 329 MET H    1 1 
        7 22549 1 1 187 MET HA   H   4.865   1.570  37.341 1.00 . A A . 329 MET HA   1 1 
        7 22550 1 1 187 MET HB2  H   3.034   3.100  37.358 1.00 . A A . 329 MET HB2  1 1 
        7 22551 1 1 187 MET HB3  H   2.858   2.152  35.881 1.00 . A A . 329 MET HB3  1 1 
        7 22552 1 1 187 MET HE1  H  -0.764   3.566  38.461 1.00 . A A . 329 MET HE1  1 1 
        7 22553 1 1 187 MET HE2  H   0.862   4.167  38.148 1.00 . A A . 329 MET HE2  1 1 
        7 22554 1 1 187 MET HE3  H  -0.491   4.768  37.194 1.00 . A A . 329 MET HE3  1 1 
        7 22555 1 1 187 MET HG2  H   1.338   0.613  37.219 1.00 . A A . 329 MET HG2  1 1 
        7 22556 1 1 187 MET HG3  H   1.325   1.851  38.467 1.00 . A A . 329 MET HG3  1 1 
        7 22557 1 1 187 MET N    N   3.831  -0.102  36.685 1.00 . A A . 329 MET N    1 1 
        7 22558 1 1 187 MET O    O   3.886   1.691  39.803 1.00 . A A . 329 MET O    1 1 
        7 22559 1 1 187 MET SD   S   0.175   2.578  36.490 1.00 . A A . 329 MET SD   1 1 
        7 22560 1 1 188 ALA C    C   4.245  -0.609  41.476 1.00 . A A . 330 ALA C    1 1 
        7 22561 1 1 188 ALA CA   C   2.993  -0.792  40.622 1.00 . A A . 330 ALA CA   1 1 
        7 22562 1 1 188 ALA CB   C   2.555  -2.259  40.664 1.00 . A A . 330 ALA CB   1 1 
        7 22563 1 1 188 ALA H    H   3.087  -1.035  38.521 1.00 . A A . 330 ALA H    1 1 
        7 22564 1 1 188 ALA HA   H   2.200  -0.180  41.027 1.00 . A A . 330 ALA HA   1 1 
        7 22565 1 1 188 ALA HB1  H   1.847  -2.444  39.870 1.00 . A A . 330 ALA HB1  1 1 
        7 22566 1 1 188 ALA HB2  H   3.416  -2.897  40.536 1.00 . A A . 330 ALA HB2  1 1 
        7 22567 1 1 188 ALA HB3  H   2.089  -2.468  41.616 1.00 . A A . 330 ALA HB3  1 1 
        7 22568 1 1 188 ALA N    N   3.243  -0.393  39.243 1.00 . A A . 330 ALA N    1 1 
        7 22569 1 1 188 ALA O    O   4.193  -0.002  42.546 1.00 . A A . 330 ALA O    1 1 
        7 22570 1 1 189 LYS C    C   7.070   0.438  41.819 1.00 . A A . 331 LYS C    1 1 
        7 22571 1 1 189 LYS CA   C   6.624  -1.019  41.736 1.00 . A A . 331 LYS CA   1 1 
        7 22572 1 1 189 LYS CB   C   7.711  -1.855  41.049 1.00 . A A . 331 LYS CB   1 1 
        7 22573 1 1 189 LYS CD   C   7.972  -3.895  42.538 1.00 . A A . 331 LYS CD   1 1 
        7 22574 1 1 189 LYS CE   C   9.445  -4.287  42.362 1.00 . A A . 331 LYS CE   1 1 
        7 22575 1 1 189 LYS CG   C   7.402  -3.359  41.208 1.00 . A A . 331 LYS CG   1 1 
        7 22576 1 1 189 LYS H    H   5.353  -1.610  40.143 1.00 . A A . 331 LYS H    1 1 
        7 22577 1 1 189 LYS HA   H   6.475  -1.393  42.736 1.00 . A A . 331 LYS HA   1 1 
        7 22578 1 1 189 LYS HB2  H   7.740  -1.603  39.999 1.00 . A A . 331 LYS HB2  1 1 
        7 22579 1 1 189 LYS HB3  H   8.667  -1.633  41.497 1.00 . A A . 331 LYS HB3  1 1 
        7 22580 1 1 189 LYS HD2  H   7.894  -3.134  43.300 1.00 . A A . 331 LYS HD2  1 1 
        7 22581 1 1 189 LYS HD3  H   7.408  -4.763  42.845 1.00 . A A . 331 LYS HD3  1 1 
        7 22582 1 1 189 LYS HE2  H   9.531  -5.017  41.572 1.00 . A A . 331 LYS HE2  1 1 
        7 22583 1 1 189 LYS HE3  H  10.026  -3.414  42.110 1.00 . A A . 331 LYS HE3  1 1 
        7 22584 1 1 189 LYS HG2  H   6.330  -3.512  41.193 1.00 . A A . 331 LYS HG2  1 1 
        7 22585 1 1 189 LYS HG3  H   7.845  -3.902  40.383 1.00 . A A . 331 LYS HG3  1 1 
        7 22586 1 1 189 LYS HZ1  H   9.167  -4.995  44.302 1.00 . A A . 331 LYS HZ1  1 1 
        7 22587 1 1 189 LYS HZ2  H  10.392  -5.796  43.440 1.00 . A A . 331 LYS HZ2  1 1 
        7 22588 1 1 189 LYS HZ3  H  10.663  -4.235  44.050 1.00 . A A . 331 LYS HZ3  1 1 
        7 22589 1 1 189 LYS N    N   5.368  -1.137  41.002 1.00 . A A . 331 LYS N    1 1 
        7 22590 1 1 189 LYS NZ   N   9.955  -4.872  43.635 1.00 . A A . 331 LYS NZ   1 1 
        7 22591 1 1 189 LYS O    O   7.531   0.898  42.864 1.00 . A A . 331 LYS O    1 1 
        7 22592 1 1 190 GLU C    C   6.453   3.399  41.591 1.00 . A A . 332 GLU C    1 1 
        7 22593 1 1 190 GLU CA   C   7.330   2.563  40.664 1.00 . A A . 332 GLU CA   1 1 
        7 22594 1 1 190 GLU CB   C   7.213   3.094  39.232 1.00 . A A . 332 GLU CB   1 1 
        7 22595 1 1 190 GLU CD   C   9.635   2.679  38.731 1.00 . A A . 332 GLU CD   1 1 
        7 22596 1 1 190 GLU CG   C   8.201   2.359  38.323 1.00 . A A . 332 GLU CG   1 1 
        7 22597 1 1 190 GLU H    H   6.564   0.737  39.906 1.00 . A A . 332 GLU H    1 1 
        7 22598 1 1 190 GLU HA   H   8.356   2.649  40.986 1.00 . A A . 332 GLU HA   1 1 
        7 22599 1 1 190 GLU HB2  H   6.206   2.936  38.873 1.00 . A A . 332 GLU HB2  1 1 
        7 22600 1 1 190 GLU HB3  H   7.436   4.150  39.222 1.00 . A A . 332 GLU HB3  1 1 
        7 22601 1 1 190 GLU HG2  H   8.036   1.295  38.402 1.00 . A A . 332 GLU HG2  1 1 
        7 22602 1 1 190 GLU HG3  H   8.044   2.670  37.300 1.00 . A A . 332 GLU HG3  1 1 
        7 22603 1 1 190 GLU N    N   6.933   1.159  40.710 1.00 . A A . 332 GLU N    1 1 
        7 22604 1 1 190 GLU O    O   6.811   4.520  41.954 1.00 . A A . 332 GLU O    1 1 
        7 22605 1 1 190 GLU OE1  O   9.828   3.674  39.412 1.00 . A A . 332 GLU OE1  1 1 
        7 22606 1 1 190 GLU OE2  O  10.519   1.926  38.360 1.00 . A A . 332 GLU OE2  1 1 
        7 22607 1 1 191 ARG C    C   5.056   3.897  44.167 1.00 . A A . 333 ARG C    1 1 
        7 22608 1 1 191 ARG CA   C   4.378   3.563  42.841 1.00 . A A . 333 ARG CA   1 1 
        7 22609 1 1 191 ARG CB   C   3.141   2.694  43.104 1.00 . A A . 333 ARG CB   1 1 
        7 22610 1 1 191 ARG CD   C   1.189   4.257  42.771 1.00 . A A . 333 ARG CD   1 1 
        7 22611 1 1 191 ARG CG   C   2.040   3.513  43.806 1.00 . A A . 333 ARG CG   1 1 
        7 22612 1 1 191 ARG CZ   C  -0.754   5.713  42.739 1.00 . A A . 333 ARG CZ   1 1 
        7 22613 1 1 191 ARG H    H   5.067   1.959  41.638 1.00 . A A . 333 ARG H    1 1 
        7 22614 1 1 191 ARG HA   H   4.072   4.477  42.362 1.00 . A A . 333 ARG HA   1 1 
        7 22615 1 1 191 ARG HB2  H   2.766   2.312  42.164 1.00 . A A . 333 ARG HB2  1 1 
        7 22616 1 1 191 ARG HB3  H   3.423   1.865  43.736 1.00 . A A . 333 ARG HB3  1 1 
        7 22617 1 1 191 ARG HD2  H   1.815   4.923  42.198 1.00 . A A . 333 ARG HD2  1 1 
        7 22618 1 1 191 ARG HD3  H   0.730   3.541  42.104 1.00 . A A . 333 ARG HD3  1 1 
        7 22619 1 1 191 ARG HE   H   0.118   5.054  44.416 1.00 . A A . 333 ARG HE   1 1 
        7 22620 1 1 191 ARG HG2  H   1.405   2.846  44.373 1.00 . A A . 333 ARG HG2  1 1 
        7 22621 1 1 191 ARG HG3  H   2.492   4.229  44.479 1.00 . A A . 333 ARG HG3  1 1 
        7 22622 1 1 191 ARG HH11 H  -0.004   5.178  40.960 1.00 . A A . 333 ARG HH11 1 1 
        7 22623 1 1 191 ARG HH12 H  -1.396   6.208  40.907 1.00 . A A . 333 ARG HH12 1 1 
        7 22624 1 1 191 ARG HH21 H  -1.709   6.404  44.355 1.00 . A A . 333 ARG HH21 1 1 
        7 22625 1 1 191 ARG HH22 H  -2.360   6.902  42.830 1.00 . A A . 333 ARG HH22 1 1 
        7 22626 1 1 191 ARG N    N   5.302   2.853  41.963 1.00 . A A . 333 ARG N    1 1 
        7 22627 1 1 191 ARG NE   N   0.151   5.035  43.437 1.00 . A A . 333 ARG NE   1 1 
        7 22628 1 1 191 ARG NH1  N  -0.715   5.698  41.434 1.00 . A A . 333 ARG NH1  1 1 
        7 22629 1 1 191 ARG NH2  N  -1.680   6.393  43.357 1.00 . A A . 333 ARG NH2  1 1 
        7 22630 1 1 191 ARG O    O   4.932   5.013  44.674 1.00 . A A . 333 ARG O    1 1 
        7 22631 1 1 192 ALA C    C   7.492   4.241  45.889 1.00 . A A . 334 ALA C    1 1 
        7 22632 1 1 192 ALA CA   C   6.456   3.124  45.997 1.00 . A A . 334 ALA CA   1 1 
        7 22633 1 1 192 ALA CB   C   7.149   1.828  46.420 1.00 . A A . 334 ALA CB   1 1 
        7 22634 1 1 192 ALA H    H   5.829   2.054  44.278 1.00 . A A . 334 ALA H    1 1 
        7 22635 1 1 192 ALA HA   H   5.731   3.393  46.749 1.00 . A A . 334 ALA HA   1 1 
        7 22636 1 1 192 ALA HB1  H   7.507   1.928  47.435 1.00 . A A . 334 ALA HB1  1 1 
        7 22637 1 1 192 ALA HB2  H   6.447   1.010  46.365 1.00 . A A . 334 ALA HB2  1 1 
        7 22638 1 1 192 ALA HB3  H   7.983   1.634  45.763 1.00 . A A . 334 ALA HB3  1 1 
        7 22639 1 1 192 ALA N    N   5.768   2.924  44.726 1.00 . A A . 334 ALA N    1 1 
        7 22640 1 1 192 ALA O    O   7.559   5.121  46.746 1.00 . A A . 334 ALA O    1 1 
        7 22641 1 1 193 HIS C    C   8.712   6.574  44.368 1.00 . A A . 335 HIS C    1 1 
        7 22642 1 1 193 HIS CA   C   9.335   5.207  44.634 1.00 . A A . 335 HIS CA   1 1 
        7 22643 1 1 193 HIS CB   C  10.226   4.813  43.456 1.00 . A A . 335 HIS CB   1 1 
        7 22644 1 1 193 HIS CD2  C  11.451   6.928  42.489 1.00 . A A . 335 HIS CD2  1 1 
        7 22645 1 1 193 HIS CE1  C  13.269   6.802  43.661 1.00 . A A . 335 HIS CE1  1 1 
        7 22646 1 1 193 HIS CG   C  11.328   5.826  43.297 1.00 . A A . 335 HIS CG   1 1 
        7 22647 1 1 193 HIS H    H   8.206   3.469  44.185 1.00 . A A . 335 HIS H    1 1 
        7 22648 1 1 193 HIS HA   H   9.942   5.267  45.524 1.00 . A A . 335 HIS HA   1 1 
        7 22649 1 1 193 HIS HB2  H  10.657   3.840  43.641 1.00 . A A . 335 HIS HB2  1 1 
        7 22650 1 1 193 HIS HB3  H   9.637   4.780  42.553 1.00 . A A . 335 HIS HB3  1 1 
        7 22651 1 1 193 HIS HD1  H  12.726   5.089  44.709 1.00 . A A . 335 HIS HD1  1 1 
        7 22652 1 1 193 HIS HD2  H  10.709   7.269  41.783 1.00 . A A . 335 HIS HD2  1 1 
        7 22653 1 1 193 HIS HE1  H  14.249   7.009  44.070 1.00 . A A . 335 HIS HE1  1 1 
        7 22654 1 1 193 HIS HE2  H  13.032   8.348  42.288 1.00 . A A . 335 HIS HE2  1 1 
        7 22655 1 1 193 HIS N    N   8.301   4.196  44.835 1.00 . A A . 335 HIS N    1 1 
        7 22656 1 1 193 HIS ND1  N  12.500   5.764  44.036 1.00 . A A . 335 HIS ND1  1 1 
        7 22657 1 1 193 HIS NE2  N  12.678   7.544  42.721 1.00 . A A . 335 HIS NE2  1 1 
        7 22658 1 1 193 HIS O    O   9.135   7.581  44.939 1.00 . A A . 335 HIS O    1 1 
        7 22659 1 1 194 GLN C    C   5.562   7.610  42.823 1.00 . A A . 336 GLN C    1 1 
        7 22660 1 1 194 GLN CA   C   7.030   7.861  43.157 1.00 . A A . 336 GLN CA   1 1 
        7 22661 1 1 194 GLN CB   C   7.721   8.518  41.960 1.00 . A A . 336 GLN CB   1 1 
        7 22662 1 1 194 GLN CD   C   8.443   8.184  39.588 1.00 . A A . 336 GLN CD   1 1 
        7 22663 1 1 194 GLN CG   C   7.788   7.526  40.797 1.00 . A A . 336 GLN CG   1 1 
        7 22664 1 1 194 GLN H    H   7.413   5.775  43.071 1.00 . A A . 336 GLN H    1 1 
        7 22665 1 1 194 GLN HA   H   7.083   8.533  44.001 1.00 . A A . 336 GLN HA   1 1 
        7 22666 1 1 194 GLN HB2  H   7.164   9.393  41.658 1.00 . A A . 336 GLN HB2  1 1 
        7 22667 1 1 194 GLN HB3  H   8.724   8.810  42.240 1.00 . A A . 336 GLN HB3  1 1 
        7 22668 1 1 194 GLN HE21 H   9.304   6.512  38.957 1.00 . A A . 336 GLN HE21 1 1 
        7 22669 1 1 194 GLN HE22 H   9.601   7.885  38.004 1.00 . A A . 336 GLN HE22 1 1 
        7 22670 1 1 194 GLN HG2  H   8.368   6.664  41.095 1.00 . A A . 336 GLN HG2  1 1 
        7 22671 1 1 194 GLN HG3  H   6.788   7.212  40.538 1.00 . A A . 336 GLN HG3  1 1 
        7 22672 1 1 194 GLN N    N   7.706   6.608  43.495 1.00 . A A . 336 GLN N    1 1 
        7 22673 1 1 194 GLN NE2  N   9.177   7.467  38.782 1.00 . A A . 336 GLN NE2  1 1 
        7 22674 1 1 194 GLN O    O   5.200   6.538  42.339 1.00 . A A . 336 GLN O    1 1 
        7 22675 1 1 194 GLN OE1  O   8.283   9.386  39.373 1.00 . A A . 336 GLN OE1  1 1 
        7 22676 1 1 195 LYS C    C   3.030   8.385  41.318 1.00 . A A . 337 LYS C    1 1 
        7 22677 1 1 195 LYS CA   C   3.295   8.489  42.819 1.00 . A A . 337 LYS CA   1 1 
        7 22678 1 1 195 LYS CB   C   2.555   9.700  43.395 1.00 . A A . 337 LYS CB   1 1 
        7 22679 1 1 195 LYS CD   C   2.391  12.194  43.375 1.00 . A A . 337 LYS CD   1 1 
        7 22680 1 1 195 LYS CE   C   2.891  13.473  42.699 1.00 . A A . 337 LYS CE   1 1 
        7 22681 1 1 195 LYS CG   C   3.047  10.980  42.714 1.00 . A A . 337 LYS CG   1 1 
        7 22682 1 1 195 LYS H    H   5.072   9.437  43.477 1.00 . A A . 337 LYS H    1 1 
        7 22683 1 1 195 LYS HA   H   2.923   7.597  43.299 1.00 . A A . 337 LYS HA   1 1 
        7 22684 1 1 195 LYS HB2  H   1.494   9.586  43.227 1.00 . A A . 337 LYS HB2  1 1 
        7 22685 1 1 195 LYS HB3  H   2.748   9.766  44.457 1.00 . A A . 337 LYS HB3  1 1 
        7 22686 1 1 195 LYS HD2  H   1.318  12.127  43.268 1.00 . A A . 337 LYS HD2  1 1 
        7 22687 1 1 195 LYS HD3  H   2.650  12.217  44.422 1.00 . A A . 337 LYS HD3  1 1 
        7 22688 1 1 195 LYS HE2  H   3.965  13.536  42.800 1.00 . A A . 337 LYS HE2  1 1 
        7 22689 1 1 195 LYS HE3  H   2.628  13.455  41.653 1.00 . A A . 337 LYS HE3  1 1 
        7 22690 1 1 195 LYS HG2  H   4.120  11.051  42.808 1.00 . A A . 337 LYS HG2  1 1 
        7 22691 1 1 195 LYS HG3  H   2.777  10.958  41.668 1.00 . A A . 337 LYS HG3  1 1 
        7 22692 1 1 195 LYS HZ1  H   2.061  14.439  44.346 1.00 . A A . 337 LYS HZ1  1 1 
        7 22693 1 1 195 LYS HZ2  H   2.914  15.467  43.297 1.00 . A A . 337 LYS HZ2  1 1 
        7 22694 1 1 195 LYS HZ3  H   1.376  14.890  42.862 1.00 . A A . 337 LYS HZ3  1 1 
        7 22695 1 1 195 LYS N    N   4.724   8.607  43.089 1.00 . A A . 337 LYS N    1 1 
        7 22696 1 1 195 LYS NZ   N   2.263  14.657  43.351 1.00 . A A . 337 LYS NZ   1 1 
        7 22697 1 1 195 LYS O    O   2.138   7.653  40.888 1.00 . A A . 337 LYS O    1 1 
        7 22698 1 1 196 ARG C    C   4.814   8.373  38.414 1.00 . A A . 338 ARG C    1 1 
        7 22699 1 1 196 ARG CA   C   3.652   9.113  39.068 1.00 . A A . 338 ARG CA   1 1 
        7 22700 1 1 196 ARG CB   C   3.600  10.553  38.546 1.00 . A A . 338 ARG CB   1 1 
        7 22701 1 1 196 ARG CD   C   3.286  11.986  36.520 1.00 . A A . 338 ARG CD   1 1 
        7 22702 1 1 196 ARG CG   C   3.339  10.547  37.035 1.00 . A A . 338 ARG CG   1 1 
        7 22703 1 1 196 ARG CZ   C   3.802  11.837  34.148 1.00 . A A . 338 ARG CZ   1 1 
        7 22704 1 1 196 ARG H    H   4.500   9.686  40.929 1.00 . A A . 338 ARG H    1 1 
        7 22705 1 1 196 ARG HA   H   2.729   8.616  38.804 1.00 . A A . 338 ARG HA   1 1 
        7 22706 1 1 196 ARG HB2  H   2.803  11.086  39.045 1.00 . A A . 338 ARG HB2  1 1 
        7 22707 1 1 196 ARG HB3  H   4.540  11.043  38.746 1.00 . A A . 338 ARG HB3  1 1 
        7 22708 1 1 196 ARG HD2  H   2.562  12.544  37.092 1.00 . A A . 338 ARG HD2  1 1 
        7 22709 1 1 196 ARG HD3  H   4.259  12.443  36.634 1.00 . A A . 338 ARG HD3  1 1 
        7 22710 1 1 196 ARG HE   H   1.959  12.131  34.873 1.00 . A A . 338 ARG HE   1 1 
        7 22711 1 1 196 ARG HG2  H   4.135  10.016  36.533 1.00 . A A . 338 ARG HG2  1 1 
        7 22712 1 1 196 ARG HG3  H   2.398  10.060  36.835 1.00 . A A . 338 ARG HG3  1 1 
        7 22713 1 1 196 ARG HH11 H   5.344  11.656  35.412 1.00 . A A . 338 ARG HH11 1 1 
        7 22714 1 1 196 ARG HH12 H   5.738  11.542  33.730 1.00 . A A . 338 ARG HH12 1 1 
        7 22715 1 1 196 ARG HH21 H   2.467  11.981  32.663 1.00 . A A . 338 ARG HH21 1 1 
        7 22716 1 1 196 ARG HH22 H   4.108  11.727  32.173 1.00 . A A . 338 ARG HH22 1 1 
        7 22717 1 1 196 ARG N    N   3.808   9.122  40.527 1.00 . A A . 338 ARG N    1 1 
        7 22718 1 1 196 ARG NE   N   2.900  12.001  35.112 1.00 . A A . 338 ARG NE   1 1 
        7 22719 1 1 196 ARG NH1  N   5.058  11.665  34.454 1.00 . A A . 338 ARG NH1  1 1 
        7 22720 1 1 196 ARG NH2  N   3.431  11.850  32.897 1.00 . A A . 338 ARG NH2  1 1 
        7 22721 1 1 196 ARG O    O   5.973   8.561  38.787 1.00 . A A . 338 ARG O    1 1 
        7 22722 1 1 197 SER C    C   6.413   7.685  35.914 1.00 . A A . 339 SER C    1 1 
        7 22723 1 1 197 SER CA   C   5.521   6.762  36.738 1.00 . A A . 339 SER CA   1 1 
        7 22724 1 1 197 SER CB   C   4.863   5.734  35.818 1.00 . A A . 339 SER CB   1 1 
        7 22725 1 1 197 SER H    H   3.556   7.420  37.184 1.00 . A A . 339 SER H    1 1 
        7 22726 1 1 197 SER HA   H   6.128   6.242  37.464 1.00 . A A . 339 SER HA   1 1 
        7 22727 1 1 197 SER HB2  H   5.615   5.087  35.400 1.00 . A A . 339 SER HB2  1 1 
        7 22728 1 1 197 SER HB3  H   4.160   5.141  36.387 1.00 . A A . 339 SER HB3  1 1 
        7 22729 1 1 197 SER HG   H   3.912   7.268  35.092 1.00 . A A . 339 SER HG   1 1 
        7 22730 1 1 197 SER N    N   4.497   7.529  37.437 1.00 . A A . 339 SER N    1 1 
        7 22731 1 1 197 SER O    O   6.037   8.817  35.608 1.00 . A A . 339 SER O    1 1 
        7 22732 1 1 197 SER OG   O   4.189   6.410  34.764 1.00 . A A . 339 SER OG   1 1 
        7 22733 1 1 198 SER C    C   8.008   8.227  33.371 1.00 . A A . 340 SER C    1 1 
        7 22734 1 1 198 SER CA   C   8.540   7.989  34.782 1.00 . A A . 340 SER CA   1 1 
        7 22735 1 1 198 SER CB   C   9.887   7.272  34.704 1.00 . A A . 340 SER CB   1 1 
        7 22736 1 1 198 SER H    H   7.847   6.289  35.840 1.00 . A A . 340 SER H    1 1 
        7 22737 1 1 198 SER HA   H   8.681   8.943  35.267 1.00 . A A . 340 SER HA   1 1 
        7 22738 1 1 198 SER HB2  H   9.745   6.273  34.329 1.00 . A A . 340 SER HB2  1 1 
        7 22739 1 1 198 SER HB3  H  10.544   7.815  34.037 1.00 . A A . 340 SER HB3  1 1 
        7 22740 1 1 198 SER HG   H  10.440   8.089  36.382 1.00 . A A . 340 SER HG   1 1 
        7 22741 1 1 198 SER N    N   7.599   7.196  35.564 1.00 . A A . 340 SER N    1 1 
        7 22742 1 1 198 SER O    O   7.622   9.343  33.025 1.00 . A A . 340 SER O    1 1 
        7 22743 1 1 198 SER OG   O  10.459   7.207  36.005 1.00 . A A . 340 SER OG   1 1 
        7 22744 1 1 199 LYS C    C   7.934   8.588  30.550 1.00 . A A . 341 LYS C    1 1 
        7 22745 1 1 199 LYS CA   C   7.507   7.264  31.183 1.00 . A A . 341 LYS CA   1 1 
        7 22746 1 1 199 LYS CB   C   5.982   7.149  31.160 1.00 . A A . 341 LYS CB   1 1 
        7 22747 1 1 199 LYS CD   C   4.049   5.611  31.555 1.00 . A A . 341 LYS CD   1 1 
        7 22748 1 1 199 LYS CE   C   3.642   4.179  31.915 1.00 . A A . 341 LYS CE   1 1 
        7 22749 1 1 199 LYS CG   C   5.573   5.732  31.572 1.00 . A A . 341 LYS CG   1 1 
        7 22750 1 1 199 LYS H    H   8.314   6.303  32.894 1.00 . A A . 341 LYS H    1 1 
        7 22751 1 1 199 LYS HA   H   7.926   6.453  30.607 1.00 . A A . 341 LYS HA   1 1 
        7 22752 1 1 199 LYS HB2  H   5.555   7.864  31.849 1.00 . A A . 341 LYS HB2  1 1 
        7 22753 1 1 199 LYS HB3  H   5.620   7.350  30.162 1.00 . A A . 341 LYS HB3  1 1 
        7 22754 1 1 199 LYS HD2  H   3.626   6.298  32.274 1.00 . A A . 341 LYS HD2  1 1 
        7 22755 1 1 199 LYS HD3  H   3.679   5.850  30.570 1.00 . A A . 341 LYS HD3  1 1 
        7 22756 1 1 199 LYS HE2  H   2.617   4.012  31.621 1.00 . A A . 341 LYS HE2  1 1 
        7 22757 1 1 199 LYS HE3  H   4.284   3.480  31.399 1.00 . A A . 341 LYS HE3  1 1 
        7 22758 1 1 199 LYS HG2  H   6.000   5.021  30.879 1.00 . A A . 341 LYS HG2  1 1 
        7 22759 1 1 199 LYS HG3  H   5.939   5.529  32.568 1.00 . A A . 341 LYS HG3  1 1 
        7 22760 1 1 199 LYS HZ1  H   2.973   3.419  33.735 1.00 . A A . 341 LYS HZ1  1 1 
        7 22761 1 1 199 LYS HZ2  H   4.664   3.481  33.590 1.00 . A A . 341 LYS HZ2  1 1 
        7 22762 1 1 199 LYS HZ3  H   3.778   4.905  33.863 1.00 . A A . 341 LYS HZ3  1 1 
        7 22763 1 1 199 LYS N    N   7.992   7.168  32.561 1.00 . A A . 341 LYS N    1 1 
        7 22764 1 1 199 LYS NZ   N   3.775   3.981  33.386 1.00 . A A . 341 LYS NZ   1 1 
        7 22765 1 1 199 LYS O    O   7.177   9.202  29.796 1.00 . A A . 341 LYS O    1 1 
        7 22766 1 1 200 ARG C    C  10.015  10.149  28.868 1.00 . A A . 342 ARG C    1 1 
        7 22767 1 1 200 ARG CA   C   9.670  10.282  30.348 1.00 . A A . 342 ARG CA   1 1 
        7 22768 1 1 200 ARG CB   C  10.928  10.688  31.125 1.00 . A A . 342 ARG CB   1 1 
        7 22769 1 1 200 ARG CD   C  10.082  12.199  32.976 1.00 . A A . 342 ARG CD   1 1 
        7 22770 1 1 200 ARG CG   C  10.622  10.804  32.634 1.00 . A A . 342 ARG CG   1 1 
        7 22771 1 1 200 ARG CZ   C   8.228  13.599  32.267 1.00 . A A . 342 ARG CZ   1 1 
        7 22772 1 1 200 ARG H    H   9.700   8.495  31.487 1.00 . A A . 342 ARG H    1 1 
        7 22773 1 1 200 ARG HA   H   8.923  11.048  30.463 1.00 . A A . 342 ARG HA   1 1 
        7 22774 1 1 200 ARG HB2  H  11.693   9.939  30.973 1.00 . A A . 342 ARG HB2  1 1 
        7 22775 1 1 200 ARG HB3  H  11.287  11.637  30.753 1.00 . A A . 342 ARG HB3  1 1 
        7 22776 1 1 200 ARG HD2  H  10.031  12.306  34.049 1.00 . A A . 342 ARG HD2  1 1 
        7 22777 1 1 200 ARG HD3  H  10.750  12.952  32.579 1.00 . A A . 342 ARG HD3  1 1 
        7 22778 1 1 200 ARG HE   H   8.230  11.602  32.140 1.00 . A A . 342 ARG HE   1 1 
        7 22779 1 1 200 ARG HG2  H   9.887  10.061  32.912 1.00 . A A . 342 ARG HG2  1 1 
        7 22780 1 1 200 ARG HG3  H  11.529  10.629  33.195 1.00 . A A . 342 ARG HG3  1 1 
        7 22781 1 1 200 ARG HH11 H   9.828  14.543  33.015 1.00 . A A . 342 ARG HH11 1 1 
        7 22782 1 1 200 ARG HH12 H   8.520  15.563  32.517 1.00 . A A . 342 ARG HH12 1 1 
        7 22783 1 1 200 ARG HH21 H   6.512  12.931  31.483 1.00 . A A . 342 ARG HH21 1 1 
        7 22784 1 1 200 ARG HH22 H   6.643  14.652  31.648 1.00 . A A . 342 ARG HH22 1 1 
        7 22785 1 1 200 ARG N    N   9.147   9.024  30.875 1.00 . A A . 342 ARG N    1 1 
        7 22786 1 1 200 ARG NE   N   8.751  12.385  32.414 1.00 . A A . 342 ARG NE   1 1 
        7 22787 1 1 200 ARG NH1  N   8.912  14.651  32.627 1.00 . A A . 342 ARG NH1  1 1 
        7 22788 1 1 200 ARG NH2  N   7.035  13.738  31.759 1.00 . A A . 342 ARG NH2  1 1 
        7 22789 1 1 200 ARG O    O  10.527   9.118  28.431 1.00 . A A . 342 ARG O    1 1 
        7 22790 1 1 201 ALA C    C   9.588  12.532  26.046 1.00 . A A . 343 ALA C    1 1 
        7 22791 1 1 201 ALA CA   C  10.017  11.206  26.672 1.00 . A A . 343 ALA CA   1 1 
        7 22792 1 1 201 ALA CB   C   9.277  10.055  25.987 1.00 . A A . 343 ALA CB   1 1 
        7 22793 1 1 201 ALA H    H   9.329  11.996  28.516 1.00 . A A . 343 ALA H    1 1 
        7 22794 1 1 201 ALA HA   H  11.079  11.076  26.525 1.00 . A A . 343 ALA HA   1 1 
        7 22795 1 1 201 ALA HB1  H   9.283  10.208  24.918 1.00 . A A . 343 ALA HB1  1 1 
        7 22796 1 1 201 ALA HB2  H   9.767   9.122  26.218 1.00 . A A . 343 ALA HB2  1 1 
        7 22797 1 1 201 ALA HB3  H   8.257  10.022  26.339 1.00 . A A . 343 ALA HB3  1 1 
        7 22798 1 1 201 ALA N    N   9.733  11.203  28.105 1.00 . A A . 343 ALA N    1 1 
        7 22799 1 1 201 ALA O    O   8.858  12.551  25.054 1.00 . A A . 343 ALA O    1 1 
        7 22800 1 1 202 PRO C    C  10.203  15.227  24.677 1.00 . A A . 344 PRO C    1 1 
        7 22801 1 1 202 PRO CA   C   9.673  14.992  26.093 1.00 . A A . 344 PRO CA   1 1 
        7 22802 1 1 202 PRO CB   C  10.326  15.947  27.113 1.00 . A A . 344 PRO CB   1 1 
        7 22803 1 1 202 PRO CD   C  10.894  13.698  27.787 1.00 . A A . 344 PRO CD   1 1 
        7 22804 1 1 202 PRO CG   C  11.400  15.140  27.772 1.00 . A A . 344 PRO CG   1 1 
        7 22805 1 1 202 PRO HA   H   8.602  15.126  26.109 1.00 . A A . 344 PRO HA   1 1 
        7 22806 1 1 202 PRO HB2  H  10.752  16.809  26.612 1.00 . A A . 344 PRO HB2  1 1 
        7 22807 1 1 202 PRO HB3  H   9.601  16.265  27.849 1.00 . A A . 344 PRO HB3  1 1 
        7 22808 1 1 202 PRO HD2  H  11.718  13.003  27.698 1.00 . A A . 344 PRO HD2  1 1 
        7 22809 1 1 202 PRO HD3  H  10.325  13.502  28.684 1.00 . A A . 344 PRO HD3  1 1 
        7 22810 1 1 202 PRO HG2  H  12.321  15.207  27.203 1.00 . A A . 344 PRO HG2  1 1 
        7 22811 1 1 202 PRO HG3  H  11.564  15.480  28.784 1.00 . A A . 344 PRO HG3  1 1 
        7 22812 1 1 202 PRO N    N  10.021  13.630  26.606 1.00 . A A . 344 PRO N    1 1 
        7 22813 1 1 202 PRO O    O  11.285  14.757  24.320 1.00 . A A . 344 PRO O    1 1 
        7 22814 1 1 203 GLN C    C   9.070  17.486  21.995 1.00 . A A . 345 GLN C    1 1 
        7 22815 1 1 203 GLN CA   C   9.822  16.256  22.504 1.00 . A A . 345 GLN CA   1 1 
        7 22816 1 1 203 GLN CB   C   9.522  15.052  21.605 1.00 . A A . 345 GLN CB   1 1 
        7 22817 1 1 203 GLN CD   C   9.736  14.123  19.291 1.00 . A A . 345 GLN CD   1 1 
        7 22818 1 1 203 GLN CG   C  10.015  15.329  20.183 1.00 . A A . 345 GLN CG   1 1 
        7 22819 1 1 203 GLN H    H   8.579  16.305  24.220 1.00 . A A . 345 GLN H    1 1 
        7 22820 1 1 203 GLN HA   H  10.882  16.458  22.477 1.00 . A A . 345 GLN HA   1 1 
        7 22821 1 1 203 GLN HB2  H  10.025  14.179  21.997 1.00 . A A . 345 GLN HB2  1 1 
        7 22822 1 1 203 GLN HB3  H   8.457  14.874  21.586 1.00 . A A . 345 GLN HB3  1 1 
        7 22823 1 1 203 GLN HE21 H  11.651  13.807  18.869 1.00 . A A . 345 GLN HE21 1 1 
        7 22824 1 1 203 GLN HE22 H  10.561  12.724  18.149 1.00 . A A . 345 GLN HE22 1 1 
        7 22825 1 1 203 GLN HG2  H   9.503  16.192  19.784 1.00 . A A . 345 GLN HG2  1 1 
        7 22826 1 1 203 GLN HG3  H  11.077  15.520  20.201 1.00 . A A . 345 GLN HG3  1 1 
        7 22827 1 1 203 GLN N    N   9.430  15.959  23.878 1.00 . A A . 345 GLN N    1 1 
        7 22828 1 1 203 GLN NE2  N  10.733  13.499  18.723 1.00 . A A . 345 GLN NE2  1 1 
        7 22829 1 1 203 GLN O    O   9.649  18.561  21.849 1.00 . A A . 345 GLN O    1 1 
        7 22830 1 1 203 GLN OE1  O   8.582  13.739  19.108 1.00 . A A . 345 GLN OE1  1 1 
        7 22831 1 1 204 MET C    C   7.705  19.296  20.260 1.00 . A A . 346 MET C    1 1 
        7 22832 1 1 204 MET CA   C   6.940  18.417  21.248 1.00 . A A . 346 MET CA   1 1 
        7 22833 1 1 204 MET CB   C   6.470  19.271  22.432 1.00 . A A . 346 MET CB   1 1 
        7 22834 1 1 204 MET CE   C   3.156  19.553  22.730 1.00 . A A . 346 MET CE   1 1 
        7 22835 1 1 204 MET CG   C   5.572  18.434  23.350 1.00 . A A . 346 MET CG   1 1 
        7 22836 1 1 204 MET H    H   7.369  16.436  21.876 1.00 . A A . 346 MET H    1 1 
        7 22837 1 1 204 MET HA   H   6.075  18.007  20.750 1.00 . A A . 346 MET HA   1 1 
        7 22838 1 1 204 MET HB2  H   7.330  19.617  22.986 1.00 . A A . 346 MET HB2  1 1 
        7 22839 1 1 204 MET HB3  H   5.916  20.120  22.062 1.00 . A A . 346 MET HB3  1 1 
        7 22840 1 1 204 MET HE1  H   3.603  20.320  22.115 1.00 . A A . 346 MET HE1  1 1 
        7 22841 1 1 204 MET HE2  H   2.122  19.428  22.447 1.00 . A A . 346 MET HE2  1 1 
        7 22842 1 1 204 MET HE3  H   3.207  19.840  23.771 1.00 . A A . 346 MET HE3  1 1 
        7 22843 1 1 204 MET HG2  H   6.095  17.534  23.637 1.00 . A A . 346 MET HG2  1 1 
        7 22844 1 1 204 MET HG3  H   5.336  19.006  24.235 1.00 . A A . 346 MET HG3  1 1 
        7 22845 1 1 204 MET N    N   7.773  17.317  21.735 1.00 . A A . 346 MET N    1 1 
        7 22846 1 1 204 MET O    O   7.582  20.521  20.279 1.00 . A A . 346 MET O    1 1 
        7 22847 1 1 204 MET SD   S   4.039  17.989  22.490 1.00 . A A . 346 MET SD   1 1 
        7 22848 1 1 205 ASP C    C   8.360  20.128  17.434 1.00 . A A . 347 ASP C    1 1 
        7 22849 1 1 205 ASP CA   C   9.277  19.397  18.410 1.00 . A A . 347 ASP CA   1 1 
        7 22850 1 1 205 ASP CB   C  10.181  18.436  17.639 1.00 . A A . 347 ASP CB   1 1 
        7 22851 1 1 205 ASP CG   C  11.189  19.222  16.806 1.00 . A A . 347 ASP CG   1 1 
        7 22852 1 1 205 ASP H    H   8.554  17.685  19.429 1.00 . A A . 347 ASP H    1 1 
        7 22853 1 1 205 ASP HA   H   9.892  20.122  18.920 1.00 . A A . 347 ASP HA   1 1 
        7 22854 1 1 205 ASP HB2  H  10.711  17.804  18.338 1.00 . A A . 347 ASP HB2  1 1 
        7 22855 1 1 205 ASP HB3  H   9.580  17.822  16.985 1.00 . A A . 347 ASP HB3  1 1 
        7 22856 1 1 205 ASP N    N   8.495  18.663  19.398 1.00 . A A . 347 ASP N    1 1 
        7 22857 1 1 205 ASP O    O   8.641  21.258  17.033 1.00 . A A . 347 ASP O    1 1 
        7 22858 1 1 205 ASP OD1  O  11.313  20.414  17.035 1.00 . A A . 347 ASP OD1  1 1 
        7 22859 1 1 205 ASP OD2  O  11.819  18.622  15.952 1.00 . A A . 347 ASP OD2  1 1 
        7 22860 1 1 206 TRP C    C   5.504  21.163  16.807 1.00 . A A . 348 TRP C    1 1 
        7 22861 1 1 206 TRP CA   C   6.321  20.075  16.116 1.00 . A A . 348 TRP CA   1 1 
        7 22862 1 1 206 TRP CB   C   5.381  19.000  15.570 1.00 . A A . 348 TRP CB   1 1 
        7 22863 1 1 206 TRP CD1  C   6.345  16.664  15.604 1.00 . A A . 348 TRP CD1  1 1 
        7 22864 1 1 206 TRP CD2  C   6.948  17.820  13.769 1.00 . A A . 348 TRP CD2  1 1 
        7 22865 1 1 206 TRP CE2  C   7.556  16.546  13.667 1.00 . A A . 348 TRP CE2  1 1 
        7 22866 1 1 206 TRP CE3  C   7.178  18.750  12.740 1.00 . A A . 348 TRP CE3  1 1 
        7 22867 1 1 206 TRP CG   C   6.188  17.871  15.012 1.00 . A A . 348 TRP CG   1 1 
        7 22868 1 1 206 TRP CH2  C   8.565  17.136  11.556 1.00 . A A . 348 TRP CH2  1 1 
        7 22869 1 1 206 TRP CZ2  C   8.347  16.200  12.571 1.00 . A A . 348 TRP CZ2  1 1 
        7 22870 1 1 206 TRP CZ3  C   7.975  18.405  11.636 1.00 . A A . 348 TRP CZ3  1 1 
        7 22871 1 1 206 TRP H    H   7.096  18.576  17.400 1.00 . A A . 348 TRP H    1 1 
        7 22872 1 1 206 TRP HA   H   6.867  20.514  15.294 1.00 . A A . 348 TRP HA   1 1 
        7 22873 1 1 206 TRP HB2  H   4.751  18.633  16.366 1.00 . A A . 348 TRP HB2  1 1 
        7 22874 1 1 206 TRP HB3  H   4.766  19.422  14.788 1.00 . A A . 348 TRP HB3  1 1 
        7 22875 1 1 206 TRP HD1  H   5.910  16.365  16.546 1.00 . A A . 348 TRP HD1  1 1 
        7 22876 1 1 206 TRP HE1  H   7.423  14.956  15.007 1.00 . A A . 348 TRP HE1  1 1 
        7 22877 1 1 206 TRP HE3  H   6.728  19.730  12.793 1.00 . A A . 348 TRP HE3  1 1 
        7 22878 1 1 206 TRP HH2  H   9.179  16.878  10.707 1.00 . A A . 348 TRP HH2  1 1 
        7 22879 1 1 206 TRP HZ2  H   8.799  15.222  12.514 1.00 . A A . 348 TRP HZ2  1 1 
        7 22880 1 1 206 TRP HZ3  H   8.144  19.125  10.849 1.00 . A A . 348 TRP HZ3  1 1 
        7 22881 1 1 206 TRP N    N   7.268  19.477  17.051 1.00 . A A . 348 TRP N    1 1 
        7 22882 1 1 206 TRP NE1  N   7.154  15.878  14.806 1.00 . A A . 348 TRP NE1  1 1 
        7 22883 1 1 206 TRP O    O   4.332  20.965  17.125 1.00 . A A . 348 TRP O    1 1 
        7 22884 1 1 207 SER C    C   4.352  23.986  16.793 1.00 . A A . 349 SER C    1 1 
        7 22885 1 1 207 SER CA   C   5.452  23.425  17.689 1.00 . A A . 349 SER CA   1 1 
        7 22886 1 1 207 SER CB   C   6.456  24.531  18.016 1.00 . A A . 349 SER CB   1 1 
        7 22887 1 1 207 SER H    H   7.066  22.414  16.759 1.00 . A A . 349 SER H    1 1 
        7 22888 1 1 207 SER HA   H   5.010  23.074  18.610 1.00 . A A . 349 SER HA   1 1 
        7 22889 1 1 207 SER HB2  H   5.944  25.359  18.477 1.00 . A A . 349 SER HB2  1 1 
        7 22890 1 1 207 SER HB3  H   7.201  24.146  18.700 1.00 . A A . 349 SER HB3  1 1 
        7 22891 1 1 207 SER HG   H   7.577  25.765  17.015 1.00 . A A . 349 SER HG   1 1 
        7 22892 1 1 207 SER N    N   6.131  22.314  17.035 1.00 . A A . 349 SER N    1 1 
        7 22893 1 1 207 SER O    O   3.435  24.658  17.268 1.00 . A A . 349 SER O    1 1 
        7 22894 1 1 207 SER OG   O   7.075  24.973  16.816 1.00 . A A . 349 SER OG   1 1 
        7 22895 1 1 208 LYS C    C   3.016  23.057  13.605 1.00 . A A . 350 LYS C    1 1 
        7 22896 1 1 208 LYS CA   C   3.461  24.187  14.525 1.00 . A A . 350 LYS CA   1 1 
        7 22897 1 1 208 LYS CB   C   4.061  25.318  13.686 1.00 . A A . 350 LYS CB   1 1 
        7 22898 1 1 208 LYS CD   C   5.000  27.644  13.768 1.00 . A A . 350 LYS CD   1 1 
        7 22899 1 1 208 LYS CE   C   4.001  28.341  12.834 1.00 . A A . 350 LYS CE   1 1 
        7 22900 1 1 208 LYS CG   C   4.299  26.541  14.574 1.00 . A A . 350 LYS CG   1 1 
        7 22901 1 1 208 LYS H    H   5.206  23.166  15.178 1.00 . A A . 350 LYS H    1 1 
        7 22902 1 1 208 LYS HA   H   2.595  24.568  15.050 1.00 . A A . 350 LYS HA   1 1 
        7 22903 1 1 208 LYS HB2  H   4.998  24.992  13.260 1.00 . A A . 350 LYS HB2  1 1 
        7 22904 1 1 208 LYS HB3  H   3.375  25.576  12.895 1.00 . A A . 350 LYS HB3  1 1 
        7 22905 1 1 208 LYS HD2  H   5.420  28.370  14.448 1.00 . A A . 350 LYS HD2  1 1 
        7 22906 1 1 208 LYS HD3  H   5.792  27.207  13.179 1.00 . A A . 350 LYS HD3  1 1 
        7 22907 1 1 208 LYS HE2  H   3.758  27.687  12.012 1.00 . A A . 350 LYS HE2  1 1 
        7 22908 1 1 208 LYS HE3  H   3.101  28.586  13.379 1.00 . A A . 350 LYS HE3  1 1 
        7 22909 1 1 208 LYS HG2  H   3.352  26.906  14.946 1.00 . A A . 350 LYS HG2  1 1 
        7 22910 1 1 208 LYS HG3  H   4.922  26.260  15.409 1.00 . A A . 350 LYS HG3  1 1 
        7 22911 1 1 208 LYS HZ1  H   4.304  30.401  12.880 1.00 . A A . 350 LYS HZ1  1 1 
        7 22912 1 1 208 LYS HZ2  H   5.652  29.513  12.344 1.00 . A A . 350 LYS HZ2  1 1 
        7 22913 1 1 208 LYS HZ3  H   4.313  29.734  11.320 1.00 . A A . 350 LYS HZ3  1 1 
        7 22914 1 1 208 LYS N    N   4.450  23.707  15.495 1.00 . A A . 350 LYS N    1 1 
        7 22915 1 1 208 LYS NZ   N   4.614  29.591  12.304 1.00 . A A . 350 LYS NZ   1 1 
        7 22916 1 1 208 LYS O    O   3.785  22.142  13.309 1.00 . A A . 350 LYS O    1 1 
        7 22917 1 1 209 LYS C    C   2.077  21.975  11.010 1.00 . A A . 351 LYS C    1 1 
        7 22918 1 1 209 LYS CA   C   1.221  22.111  12.265 1.00 . A A . 351 LYS CA   1 1 
        7 22919 1 1 209 LYS CB   C  -0.212  22.478  11.875 1.00 . A A . 351 LYS CB   1 1 
        7 22920 1 1 209 LYS CD   C  -1.665  24.267  10.911 1.00 . A A . 351 LYS CD   1 1 
        7 22921 1 1 209 LYS CE   C  -1.679  25.656  10.272 1.00 . A A . 351 LYS CE   1 1 
        7 22922 1 1 209 LYS CG   C  -0.222  23.848  11.193 1.00 . A A . 351 LYS CG   1 1 
        7 22923 1 1 209 LYS H    H   1.203  23.883  13.425 1.00 . A A . 351 LYS H    1 1 
        7 22924 1 1 209 LYS HA   H   1.208  21.164  12.785 1.00 . A A . 351 LYS HA   1 1 
        7 22925 1 1 209 LYS HB2  H  -0.600  21.733  11.196 1.00 . A A . 351 LYS HB2  1 1 
        7 22926 1 1 209 LYS HB3  H  -0.828  22.515  12.761 1.00 . A A . 351 LYS HB3  1 1 
        7 22927 1 1 209 LYS HD2  H  -2.121  23.556  10.236 1.00 . A A . 351 LYS HD2  1 1 
        7 22928 1 1 209 LYS HD3  H  -2.220  24.294  11.836 1.00 . A A . 351 LYS HD3  1 1 
        7 22929 1 1 209 LYS HE2  H  -2.699  25.969  10.111 1.00 . A A . 351 LYS HE2  1 1 
        7 22930 1 1 209 LYS HE3  H  -1.185  26.359  10.929 1.00 . A A . 351 LYS HE3  1 1 
        7 22931 1 1 209 LYS HG2  H   0.247  24.575  11.840 1.00 . A A . 351 LYS HG2  1 1 
        7 22932 1 1 209 LYS HG3  H   0.324  23.789  10.263 1.00 . A A . 351 LYS HG3  1 1 
        7 22933 1 1 209 LYS HZ1  H   0.052  25.449   9.132 1.00 . A A . 351 LYS HZ1  1 1 
        7 22934 1 1 209 LYS HZ2  H  -1.347  24.836   8.388 1.00 . A A . 351 LYS HZ2  1 1 
        7 22935 1 1 209 LYS HZ3  H  -1.088  26.514   8.469 1.00 . A A . 351 LYS HZ3  1 1 
        7 22936 1 1 209 LYS N    N   1.768  23.129  13.154 1.00 . A A . 351 LYS N    1 1 
        7 22937 1 1 209 LYS NZ   N  -0.962  25.611   8.966 1.00 . A A . 351 LYS NZ   1 1 
        7 22938 1 1 209 LYS O    O   3.197  22.482  10.953 1.00 . A A . 351 LYS O    1 1 
        7 22939 1 1 210 ASN C    C   2.480  22.404   8.039 1.00 . A A . 352 ASN C    1 1 
        7 22940 1 1 210 ASN CA   C   2.268  21.077   8.760 1.00 . A A . 352 ASN CA   1 1 
        7 22941 1 1 210 ASN CB   C   1.486  20.123   7.854 1.00 . A A . 352 ASN CB   1 1 
        7 22942 1 1 210 ASN CG   C   2.329  19.751   6.639 1.00 . A A . 352 ASN CG   1 1 
        7 22943 1 1 210 ASN H    H   0.648  20.896  10.116 1.00 . A A . 352 ASN H    1 1 
        7 22944 1 1 210 ASN HA   H   3.230  20.639   8.979 1.00 . A A . 352 ASN HA   1 1 
        7 22945 1 1 210 ASN HB2  H   1.238  19.229   8.407 1.00 . A A . 352 ASN HB2  1 1 
        7 22946 1 1 210 ASN HB3  H   0.578  20.606   7.525 1.00 . A A . 352 ASN HB3  1 1 
        7 22947 1 1 210 ASN HD21 H   1.144  18.255   6.091 1.00 . A A . 352 ASN HD21 1 1 
        7 22948 1 1 210 ASN HD22 H   2.496  18.513   5.097 1.00 . A A . 352 ASN HD22 1 1 
        7 22949 1 1 210 ASN N    N   1.543  21.281  10.010 1.00 . A A . 352 ASN N    1 1 
        7 22950 1 1 210 ASN ND2  N   1.958  18.758   5.878 1.00 . A A . 352 ASN ND2  1 1 
        7 22951 1 1 210 ASN O    O   1.604  23.268   8.036 1.00 . A A . 352 ASN O    1 1 
        7 22952 1 1 210 ASN OD1  O   3.351  20.386   6.372 1.00 . A A . 352 ASN OD1  1 1 
        7 22953 1 1 211 GLU C    C   4.703  23.440   5.391 1.00 . A A . 353 GLU C    1 1 
        7 22954 1 1 211 GLU CA   C   3.984  23.780   6.692 1.00 . A A . 353 GLU CA   1 1 
        7 22955 1 1 211 GLU CB   C   4.879  24.676   7.554 1.00 . A A . 353 GLU CB   1 1 
        7 22956 1 1 211 GLU CD   C   5.983  26.918   7.701 1.00 . A A . 353 GLU CD   1 1 
        7 22957 1 1 211 GLU CG   C   5.149  25.993   6.821 1.00 . A A . 353 GLU CG   1 1 
        7 22958 1 1 211 GLU H    H   4.309  21.829   7.461 1.00 . A A . 353 GLU H    1 1 
        7 22959 1 1 211 GLU HA   H   3.076  24.318   6.457 1.00 . A A . 353 GLU HA   1 1 
        7 22960 1 1 211 GLU HB2  H   4.384  24.882   8.492 1.00 . A A . 353 GLU HB2  1 1 
        7 22961 1 1 211 GLU HB3  H   5.815  24.174   7.744 1.00 . A A . 353 GLU HB3  1 1 
        7 22962 1 1 211 GLU HG2  H   5.687  25.791   5.905 1.00 . A A . 353 GLU HG2  1 1 
        7 22963 1 1 211 GLU HG3  H   4.210  26.473   6.587 1.00 . A A . 353 GLU HG3  1 1 
        7 22964 1 1 211 GLU N    N   3.652  22.556   7.424 1.00 . A A . 353 GLU N    1 1 
        7 22965 1 1 211 GLU O    O   5.410  22.435   5.305 1.00 . A A . 353 GLU O    1 1 
        7 22966 1 1 211 GLU OE1  O   6.075  26.649   8.887 1.00 . A A . 353 GLU OE1  1 1 
        7 22967 1 1 211 GLU OE2  O   6.516  27.881   7.176 1.00 . A A . 353 GLU OE2  1 1 
        7 22968 1 1 212 LEU C    C   6.620  24.446   3.141 1.00 . A A . 354 LEU C    1 1 
        7 22969 1 1 212 LEU CA   C   5.144  24.063   3.087 1.00 . A A . 354 LEU CA   1 1 
        7 22970 1 1 212 LEU CB   C   4.425  24.895   2.015 1.00 . A A . 354 LEU CB   1 1 
        7 22971 1 1 212 LEU CD1  C   5.608  27.083   1.512 1.00 . A A . 354 LEU CD1  1 1 
        7 22972 1 1 212 LEU CD2  C   3.174  27.100   2.063 1.00 . A A . 354 LEU CD2  1 1 
        7 22973 1 1 212 LEU CG   C   4.516  26.411   2.355 1.00 . A A . 354 LEU CG   1 1 
        7 22974 1 1 212 LEU H    H   3.937  25.063   4.510 1.00 . A A . 354 LEU H    1 1 
        7 22975 1 1 212 LEU HA   H   5.063  23.017   2.829 1.00 . A A . 354 LEU HA   1 1 
        7 22976 1 1 212 LEU HB2  H   4.881  24.702   1.052 1.00 . A A . 354 LEU HB2  1 1 
        7 22977 1 1 212 LEU HB3  H   3.388  24.591   1.980 1.00 . A A . 354 LEU HB3  1 1 
        7 22978 1 1 212 LEU HD11 H   5.256  27.204   0.497 1.00 . A A . 354 LEU HD11 1 1 
        7 22979 1 1 212 LEU HD12 H   5.840  28.051   1.929 1.00 . A A . 354 LEU HD12 1 1 
        7 22980 1 1 212 LEU HD13 H   6.496  26.469   1.513 1.00 . A A . 354 LEU HD13 1 1 
        7 22981 1 1 212 LEU HD21 H   3.267  28.160   2.244 1.00 . A A . 354 LEU HD21 1 1 
        7 22982 1 1 212 LEU HD22 H   2.902  26.933   1.031 1.00 . A A . 354 LEU HD22 1 1 
        7 22983 1 1 212 LEU HD23 H   2.412  26.690   2.707 1.00 . A A . 354 LEU HD23 1 1 
        7 22984 1 1 212 LEU HG   H   4.755  26.538   3.404 1.00 . A A . 354 LEU HG   1 1 
        7 22985 1 1 212 LEU N    N   4.513  24.281   4.382 1.00 . A A . 354 LEU N    1 1 
        7 22986 1 1 212 LEU O    O   7.015  25.305   3.929 1.00 . A A . 354 LEU O    1 1 
        7 22987 1 1 213 PHE C    C   9.492  23.841   3.631 1.00 . A A . 355 PHE C    1 1 
        7 22988 1 1 213 PHE CA   C   8.860  24.074   2.260 1.00 . A A . 355 PHE CA   1 1 
        7 22989 1 1 213 PHE CB   C   9.108  25.517   1.814 1.00 . A A . 355 PHE CB   1 1 
        7 22990 1 1 213 PHE CD1  C  11.342  25.179   0.695 1.00 . A A . 355 PHE CD1  1 1 
        7 22991 1 1 213 PHE CD2  C  11.230  26.594   2.661 1.00 . A A . 355 PHE CD2  1 1 
        7 22992 1 1 213 PHE CE1  C  12.720  25.411   0.608 1.00 . A A . 355 PHE CE1  1 1 
        7 22993 1 1 213 PHE CE2  C  12.608  26.826   2.574 1.00 . A A . 355 PHE CE2  1 1 
        7 22994 1 1 213 PHE CG   C  10.596  25.769   1.723 1.00 . A A . 355 PHE CG   1 1 
        7 22995 1 1 213 PHE CZ   C  13.353  26.235   1.546 1.00 . A A . 355 PHE CZ   1 1 
        7 22996 1 1 213 PHE H    H   7.049  23.125   1.702 1.00 . A A . 355 PHE H    1 1 
        7 22997 1 1 213 PHE HA   H   9.319  23.406   1.548 1.00 . A A . 355 PHE HA   1 1 
        7 22998 1 1 213 PHE HB2  H   8.657  25.675   0.845 1.00 . A A . 355 PHE HB2  1 1 
        7 22999 1 1 213 PHE HB3  H   8.670  26.197   2.529 1.00 . A A . 355 PHE HB3  1 1 
        7 23000 1 1 213 PHE HD1  H  10.854  24.544  -0.028 1.00 . A A . 355 PHE HD1  1 1 
        7 23001 1 1 213 PHE HD2  H  10.655  27.051   3.454 1.00 . A A . 355 PHE HD2  1 1 
        7 23002 1 1 213 PHE HE1  H  13.295  24.955  -0.185 1.00 . A A . 355 PHE HE1  1 1 
        7 23003 1 1 213 PHE HE2  H  13.096  27.461   3.298 1.00 . A A . 355 PHE HE2  1 1 
        7 23004 1 1 213 PHE HZ   H  14.416  26.414   1.478 1.00 . A A . 355 PHE HZ   1 1 
        7 23005 1 1 213 PHE N    N   7.425  23.800   2.302 1.00 . A A . 355 PHE N    1 1 
        7 23006 1 1 213 PHE O    O   9.099  24.456   4.621 1.00 . A A . 355 PHE O    1 1 
        7 23007 1 1 214 SER C    C  12.570  22.119   4.653 1.00 . A A . 356 SER C    1 1 
        7 23008 1 1 214 SER CA   C  11.157  22.624   4.929 1.00 . A A . 356 SER CA   1 1 
        7 23009 1 1 214 SER CB   C  10.374  21.559   5.695 1.00 . A A . 356 SER CB   1 1 
        7 23010 1 1 214 SER H    H  10.739  22.483   2.855 1.00 . A A . 356 SER H    1 1 
        7 23011 1 1 214 SER HA   H  11.218  23.515   5.536 1.00 . A A . 356 SER HA   1 1 
        7 23012 1 1 214 SER HB2  H   9.444  21.975   6.045 1.00 . A A . 356 SER HB2  1 1 
        7 23013 1 1 214 SER HB3  H  10.166  20.723   5.039 1.00 . A A . 356 SER HB3  1 1 
        7 23014 1 1 214 SER HG   H  11.863  20.583   6.480 1.00 . A A . 356 SER HG   1 1 
        7 23015 1 1 214 SER N    N  10.473  22.943   3.678 1.00 . A A . 356 SER N    1 1 
        7 23016 1 1 214 SER O    O  12.968  21.960   3.498 1.00 . A A . 356 SER O    1 1 
        7 23017 1 1 214 SER OG   O  11.142  21.123   6.810 1.00 . A A . 356 SER OG   1 1 
        7 23018 1 1 215 ASN C    C  14.711  20.025   4.889 1.00 . A A . 357 ASN C    1 1 
        7 23019 1 1 215 ASN CA   C  14.692  21.387   5.579 1.00 . A A . 357 ASN CA   1 1 
        7 23020 1 1 215 ASN CB   C  15.346  21.270   6.958 1.00 . A A . 357 ASN CB   1 1 
        7 23021 1 1 215 ASN CG   C  15.573  22.658   7.546 1.00 . A A . 357 ASN CG   1 1 
        7 23022 1 1 215 ASN H    H  12.953  22.016   6.615 1.00 . A A . 357 ASN H    1 1 
        7 23023 1 1 215 ASN HA   H  15.255  22.089   4.985 1.00 . A A . 357 ASN HA   1 1 
        7 23024 1 1 215 ASN HB2  H  14.701  20.704   7.613 1.00 . A A . 357 ASN HB2  1 1 
        7 23025 1 1 215 ASN HB3  H  16.295  20.762   6.862 1.00 . A A . 357 ASN HB3  1 1 
        7 23026 1 1 215 ASN HD21 H  14.817  22.190   9.321 1.00 . A A . 357 ASN HD21 1 1 
        7 23027 1 1 215 ASN HD22 H  15.367  23.788   9.165 1.00 . A A . 357 ASN HD22 1 1 
        7 23028 1 1 215 ASN N    N  13.323  21.870   5.719 1.00 . A A . 357 ASN N    1 1 
        7 23029 1 1 215 ASN ND2  N  15.224  22.898   8.780 1.00 . A A . 357 ASN ND2  1 1 
        7 23030 1 1 215 ASN O    O  15.567  19.759   4.047 1.00 . A A . 357 ASN O    1 1 
        7 23031 1 1 215 ASN OD1  O  16.082  23.548   6.863 1.00 . A A . 357 ASN OD1  1 1 
        7 23032 1 1 216 LEU C    C  14.899  17.007   5.056 1.00 . A A . 358 LEU C    1 1 
        7 23033 1 1 216 LEU CA   C  13.680  17.838   4.662 1.00 . A A . 358 LEU CA   1 1 
        7 23034 1 1 216 LEU CB   C  13.596  17.956   3.131 1.00 . A A . 358 LEU CB   1 1 
        7 23035 1 1 216 LEU CD1  C  12.787  16.886   1.022 1.00 . A A . 358 LEU CD1  1 1 
        7 23036 1 1 216 LEU CD2  C  13.833  15.470   2.809 1.00 . A A . 358 LEU CD2  1 1 
        7 23037 1 1 216 LEU CG   C  12.949  16.698   2.533 1.00 . A A . 358 LEU CG   1 1 
        7 23038 1 1 216 LEU H    H  13.106  19.436   5.931 1.00 . A A . 358 LEU H    1 1 
        7 23039 1 1 216 LEU HA   H  12.788  17.350   5.027 1.00 . A A . 358 LEU HA   1 1 
        7 23040 1 1 216 LEU HB2  H  13.001  18.819   2.873 1.00 . A A . 358 LEU HB2  1 1 
        7 23041 1 1 216 LEU HB3  H  14.590  18.073   2.722 1.00 . A A . 358 LEU HB3  1 1 
        7 23042 1 1 216 LEU HD11 H  13.751  16.799   0.543 1.00 . A A . 358 LEU HD11 1 1 
        7 23043 1 1 216 LEU HD12 H  12.122  16.128   0.634 1.00 . A A . 358 LEU HD12 1 1 
        7 23044 1 1 216 LEU HD13 H  12.372  17.863   0.823 1.00 . A A . 358 LEU HD13 1 1 
        7 23045 1 1 216 LEU HD21 H  13.598  14.687   2.100 1.00 . A A . 358 LEU HD21 1 1 
        7 23046 1 1 216 LEU HD22 H  14.874  15.740   2.713 1.00 . A A . 358 LEU HD22 1 1 
        7 23047 1 1 216 LEU HD23 H  13.645  15.111   3.810 1.00 . A A . 358 LEU HD23 1 1 
        7 23048 1 1 216 LEU HG   H  11.976  16.552   2.980 1.00 . A A . 358 LEU HG   1 1 
        7 23049 1 1 216 LEU N    N  13.762  19.169   5.254 1.00 . A A . 358 LEU N    1 1 
        7 23050 1 1 216 LEU O    O  14.721  16.029   5.764 1.00 . A A . 358 LEU O    1 1 
        7 23051 1 1 216 LEU OXT  O  15.991  17.362   4.645 1.00 . A A . 358 LEU OXT  1 1 
        8 23052 1 1   1 GLY C    C  15.706 -20.352 -19.267 1.00 . A A . 143 GLY C    1 1 
        8 23053 1 1   1 GLY CA   C  15.728 -20.956 -20.669 1.00 . A A . 143 GLY CA   1 1 
        8 23054 1 1   1 GLY H1   H  13.752 -20.698 -21.269 1.00 . A A . 143 GLY H1   1 1 
        8 23055 1 1   1 GLY H2   H  14.887 -20.474 -22.512 1.00 . A A . 143 GLY H2   1 1 
        8 23056 1 1   1 GLY H3   H  14.680 -19.280 -21.323 1.00 . A A . 143 GLY H3   1 1 
        8 23057 1 1   1 GLY HA2  H  15.531 -22.026 -20.608 1.00 . A A . 143 GLY HA2  1 1 
        8 23058 1 1   1 GLY HA3  H  16.708 -20.796 -21.119 1.00 . A A . 143 GLY HA3  1 1 
        8 23059 1 1   1 GLY N    N  14.683 -20.303 -21.506 1.00 . A A . 143 GLY N    1 1 
        8 23060 1 1   1 GLY O    O  16.016 -21.029 -18.286 1.00 . A A . 143 GLY O    1 1 
        8 23061 1 1   2 ILE C    C  13.804 -18.036 -17.562 1.00 . A A . 144 ILE C    1 1 
        8 23062 1 1   2 ILE CA   C  15.259 -18.358 -17.908 1.00 . A A . 144 ILE CA   1 1 
        8 23063 1 1   2 ILE CB   C  16.080 -17.065 -17.986 1.00 . A A . 144 ILE CB   1 1 
        8 23064 1 1   2 ILE CD1  C  18.147 -18.334 -17.214 1.00 . A A . 144 ILE CD1  1 1 
        8 23065 1 1   2 ILE CG1  C  17.560 -17.392 -18.281 1.00 . A A . 144 ILE CG1  1 1 
        8 23066 1 1   2 ILE CG2  C  15.968 -16.298 -16.667 1.00 . A A . 144 ILE CG2  1 1 
        8 23067 1 1   2 ILE H    H  15.097 -18.598 -20.010 1.00 . A A . 144 ILE H    1 1 
        8 23068 1 1   2 ILE HA   H  15.662 -18.982 -17.121 1.00 . A A . 144 ILE HA   1 1 
        8 23069 1 1   2 ILE HB   H  15.689 -16.450 -18.784 1.00 . A A . 144 ILE HB   1 1 
        8 23070 1 1   2 ILE HD11 H  19.214 -18.181 -17.149 1.00 . A A . 144 ILE HD11 1 1 
        8 23071 1 1   2 ILE HD12 H  17.698 -18.134 -16.254 1.00 . A A . 144 ILE HD12 1 1 
        8 23072 1 1   2 ILE HD13 H  17.951 -19.359 -17.495 1.00 . A A . 144 ILE HD13 1 1 
        8 23073 1 1   2 ILE HG12 H  17.632 -17.869 -19.249 1.00 . A A . 144 ILE HG12 1 1 
        8 23074 1 1   2 ILE HG13 H  18.131 -16.476 -18.295 1.00 . A A . 144 ILE HG13 1 1 
        8 23075 1 1   2 ILE HG21 H  16.704 -15.508 -16.644 1.00 . A A . 144 ILE HG21 1 1 
        8 23076 1 1   2 ILE HG22 H  14.979 -15.870 -16.584 1.00 . A A . 144 ILE HG22 1 1 
        8 23077 1 1   2 ILE HG23 H  16.138 -16.975 -15.842 1.00 . A A . 144 ILE HG23 1 1 
        8 23078 1 1   2 ILE N    N  15.332 -19.073 -19.187 1.00 . A A . 144 ILE N    1 1 
        8 23079 1 1   2 ILE O    O  13.021 -17.638 -18.422 1.00 . A A . 144 ILE O    1 1 
        8 23080 1 1   3 ASP C    C  11.902 -16.629 -15.222 1.00 . A A . 145 ASP C    1 1 
        8 23081 1 1   3 ASP CA   C  12.066 -18.040 -15.832 1.00 . A A . 145 ASP CA   1 1 
        8 23082 1 1   3 ASP CB   C  11.706 -19.126 -14.780 1.00 . A A . 145 ASP CB   1 1 
        8 23083 1 1   3 ASP CG   C  12.921 -20.006 -14.471 1.00 . A A . 145 ASP CG   1 1 
        8 23084 1 1   3 ASP H    H  14.100 -18.609 -15.667 1.00 . A A . 145 ASP H    1 1 
        8 23085 1 1   3 ASP HA   H  11.403 -18.146 -16.681 1.00 . A A . 145 ASP HA   1 1 
        8 23086 1 1   3 ASP HB2  H  11.376 -18.659 -13.863 1.00 . A A . 145 ASP HB2  1 1 
        8 23087 1 1   3 ASP HB3  H  10.911 -19.754 -15.159 1.00 . A A . 145 ASP HB3  1 1 
        8 23088 1 1   3 ASP N    N  13.439 -18.260 -16.297 1.00 . A A . 145 ASP N    1 1 
        8 23089 1 1   3 ASP O    O  12.807 -16.130 -14.564 1.00 . A A . 145 ASP O    1 1 
        8 23090 1 1   3 ASP OD1  O  13.540 -20.484 -15.409 1.00 . A A . 145 ASP OD1  1 1 
        8 23091 1 1   3 ASP OD2  O  13.215 -20.182 -13.300 1.00 . A A . 145 ASP OD2  1 1 
        8 23092 1 1   4 PRO C    C  10.467 -14.618 -13.307 1.00 . A A . 146 PRO C    1 1 
        8 23093 1 1   4 PRO CA   C  10.511 -14.622 -14.843 1.00 . A A . 146 PRO CA   1 1 
        8 23094 1 1   4 PRO CB   C   9.133 -14.229 -15.426 1.00 . A A . 146 PRO CB   1 1 
        8 23095 1 1   4 PRO CD   C   9.605 -16.470 -16.186 1.00 . A A . 146 PRO CD   1 1 
        8 23096 1 1   4 PRO CG   C   8.476 -15.521 -15.788 1.00 . A A . 146 PRO CG   1 1 
        8 23097 1 1   4 PRO HA   H  11.256 -13.930 -15.194 1.00 . A A . 146 PRO HA   1 1 
        8 23098 1 1   4 PRO HB2  H   8.537 -13.697 -14.691 1.00 . A A . 146 PRO HB2  1 1 
        8 23099 1 1   4 PRO HB3  H   9.257 -13.618 -16.311 1.00 . A A . 146 PRO HB3  1 1 
        8 23100 1 1   4 PRO HD2  H   9.353 -17.485 -15.913 1.00 . A A . 146 PRO HD2  1 1 
        8 23101 1 1   4 PRO HD3  H   9.807 -16.397 -17.242 1.00 . A A . 146 PRO HD3  1 1 
        8 23102 1 1   4 PRO HG2  H   7.936 -15.920 -14.934 1.00 . A A . 146 PRO HG2  1 1 
        8 23103 1 1   4 PRO HG3  H   7.799 -15.382 -16.620 1.00 . A A . 146 PRO HG3  1 1 
        8 23104 1 1   4 PRO N    N  10.768 -15.986 -15.412 1.00 . A A . 146 PRO N    1 1 
        8 23105 1 1   4 PRO O    O  10.760 -13.607 -12.675 1.00 . A A . 146 PRO O    1 1 
        8 23106 1 1   5 PHE C    C  11.285 -15.884 -10.550 1.00 . A A . 147 PHE C    1 1 
        8 23107 1 1   5 PHE CA   C   9.937 -15.844 -11.272 1.00 . A A . 147 PHE CA   1 1 
        8 23108 1 1   5 PHE CB   C   9.071 -17.069 -10.920 1.00 . A A . 147 PHE CB   1 1 
        8 23109 1 1   5 PHE CD1  C  10.693 -18.523  -9.669 1.00 . A A . 147 PHE CD1  1 1 
        8 23110 1 1   5 PHE CD2  C   9.898 -19.279 -11.829 1.00 . A A . 147 PHE CD2  1 1 
        8 23111 1 1   5 PHE CE1  C  11.467 -19.684  -9.548 1.00 . A A . 147 PHE CE1  1 1 
        8 23112 1 1   5 PHE CE2  C  10.672 -20.440 -11.711 1.00 . A A . 147 PHE CE2  1 1 
        8 23113 1 1   5 PHE CG   C   9.911 -18.322 -10.805 1.00 . A A . 147 PHE CG   1 1 
        8 23114 1 1   5 PHE CZ   C  11.458 -20.642 -10.570 1.00 . A A . 147 PHE CZ   1 1 
        8 23115 1 1   5 PHE H    H   9.819 -16.511 -13.283 1.00 . A A . 147 PHE H    1 1 
        8 23116 1 1   5 PHE HA   H   9.422 -14.971 -10.922 1.00 . A A . 147 PHE HA   1 1 
        8 23117 1 1   5 PHE HB2  H   8.573 -16.896  -9.977 1.00 . A A . 147 PHE HB2  1 1 
        8 23118 1 1   5 PHE HB3  H   8.330 -17.207 -11.692 1.00 . A A . 147 PHE HB3  1 1 
        8 23119 1 1   5 PHE HD1  H  10.695 -17.777  -8.886 1.00 . A A . 147 PHE HD1  1 1 
        8 23120 1 1   5 PHE HD2  H   9.292 -19.120 -12.709 1.00 . A A . 147 PHE HD2  1 1 
        8 23121 1 1   5 PHE HE1  H  12.075 -19.839  -8.667 1.00 . A A . 147 PHE HE1  1 1 
        8 23122 1 1   5 PHE HE2  H  10.666 -21.177 -12.500 1.00 . A A . 147 PHE HE2  1 1 
        8 23123 1 1   5 PHE HZ   H  12.055 -21.536 -10.477 1.00 . A A . 147 PHE HZ   1 1 
        8 23124 1 1   5 PHE N    N  10.062 -15.742 -12.723 1.00 . A A . 147 PHE N    1 1 
        8 23125 1 1   5 PHE O    O  11.388 -15.444  -9.403 1.00 . A A . 147 PHE O    1 1 
        8 23126 1 1   6 THR C    C  14.371 -15.204 -10.570 1.00 . A A . 148 THR C    1 1 
        8 23127 1 1   6 THR CA   C  13.611 -16.533 -10.534 1.00 . A A . 148 THR CA   1 1 
        8 23128 1 1   6 THR CB   C  14.443 -17.631 -11.200 1.00 . A A . 148 THR CB   1 1 
        8 23129 1 1   6 THR CG2  C  14.365 -17.496 -12.716 1.00 . A A . 148 THR CG2  1 1 
        8 23130 1 1   6 THR H    H  12.184 -16.797 -12.086 1.00 . A A . 148 THR H    1 1 
        8 23131 1 1   6 THR HA   H  13.457 -16.806  -9.503 1.00 . A A . 148 THR HA   1 1 
        8 23132 1 1   6 THR HB   H  14.058 -18.595 -10.910 1.00 . A A . 148 THR HB   1 1 
        8 23133 1 1   6 THR HG1  H  15.871 -17.878  -9.901 1.00 . A A . 148 THR HG1  1 1 
        8 23134 1 1   6 THR HG21 H  13.401 -17.841 -13.057 1.00 . A A . 148 THR HG21 1 1 
        8 23135 1 1   6 THR HG22 H  14.500 -16.464 -12.992 1.00 . A A . 148 THR HG22 1 1 
        8 23136 1 1   6 THR HG23 H  15.140 -18.096 -13.168 1.00 . A A . 148 THR HG23 1 1 
        8 23137 1 1   6 THR N    N  12.307 -16.434 -11.185 1.00 . A A . 148 THR N    1 1 
        8 23138 1 1   6 THR O    O  15.362 -15.036  -9.860 1.00 . A A . 148 THR O    1 1 
        8 23139 1 1   6 THR OG1  O  15.798 -17.511 -10.785 1.00 . A A . 148 THR OG1  1 1 
        8 23140 1 1   7 MET C    C  13.935 -11.934 -10.580 1.00 . A A . 149 MET C    1 1 
        8 23141 1 1   7 MET CA   C  14.582 -12.957 -11.499 1.00 . A A . 149 MET CA   1 1 
        8 23142 1 1   7 MET CB   C  14.515 -12.438 -12.932 1.00 . A A . 149 MET CB   1 1 
        8 23143 1 1   7 MET CE   C  13.801 -12.720 -16.129 1.00 . A A . 149 MET CE   1 1 
        8 23144 1 1   7 MET CG   C  15.127 -13.476 -13.871 1.00 . A A . 149 MET CG   1 1 
        8 23145 1 1   7 MET H    H  13.122 -14.441 -11.944 1.00 . A A . 149 MET H    1 1 
        8 23146 1 1   7 MET HA   H  15.622 -13.065 -11.220 1.00 . A A . 149 MET HA   1 1 
        8 23147 1 1   7 MET HB2  H  13.486 -12.266 -13.202 1.00 . A A . 149 MET HB2  1 1 
        8 23148 1 1   7 MET HB3  H  15.070 -11.515 -13.008 1.00 . A A . 149 MET HB3  1 1 
        8 23149 1 1   7 MET HE1  H  13.169 -12.112 -15.498 1.00 . A A . 149 MET HE1  1 1 
        8 23150 1 1   7 MET HE2  H  13.802 -12.315 -17.127 1.00 . A A . 149 MET HE2  1 1 
        8 23151 1 1   7 MET HE3  H  13.431 -13.734 -16.153 1.00 . A A . 149 MET HE3  1 1 
        8 23152 1 1   7 MET HG2  H  16.036 -13.859 -13.435 1.00 . A A . 149 MET HG2  1 1 
        8 23153 1 1   7 MET HG3  H  14.426 -14.285 -14.007 1.00 . A A . 149 MET HG3  1 1 
        8 23154 1 1   7 MET N    N  13.916 -14.262 -11.396 1.00 . A A . 149 MET N    1 1 
        8 23155 1 1   7 MET O    O  14.143 -10.730 -10.734 1.00 . A A . 149 MET O    1 1 
        8 23156 1 1   7 MET SD   S  15.489 -12.713 -15.473 1.00 . A A . 149 MET SD   1 1 
        8 23157 1 1   8 LEU C    C  13.233 -11.417  -7.387 1.00 . A A . 150 LEU C    1 1 
        8 23158 1 1   8 LEU CA   C  12.459 -11.520  -8.694 1.00 . A A . 150 LEU CA   1 1 
        8 23159 1 1   8 LEU CB   C  11.063 -12.060  -8.393 1.00 . A A . 150 LEU CB   1 1 
        8 23160 1 1   8 LEU CD1  C   8.904 -12.823  -9.383 1.00 . A A . 150 LEU CD1  1 1 
        8 23161 1 1   8 LEU CD2  C  10.380 -11.261 -10.675 1.00 . A A . 150 LEU CD2  1 1 
        8 23162 1 1   8 LEU CG   C  10.353 -12.440  -9.694 1.00 . A A . 150 LEU CG   1 1 
        8 23163 1 1   8 LEU H    H  13.012 -13.381  -9.564 1.00 . A A . 150 LEU H    1 1 
        8 23164 1 1   8 LEU HA   H  12.365 -10.537  -9.131 1.00 . A A . 150 LEU HA   1 1 
        8 23165 1 1   8 LEU HB2  H  11.149 -12.935  -7.763 1.00 . A A . 150 LEU HB2  1 1 
        8 23166 1 1   8 LEU HB3  H  10.490 -11.304  -7.879 1.00 . A A . 150 LEU HB3  1 1 
        8 23167 1 1   8 LEU HD11 H   8.888 -13.748  -8.826 1.00 . A A . 150 LEU HD11 1 1 
        8 23168 1 1   8 LEU HD12 H   8.445 -12.040  -8.796 1.00 . A A . 150 LEU HD12 1 1 
        8 23169 1 1   8 LEU HD13 H   8.360 -12.947 -10.307 1.00 . A A . 150 LEU HD13 1 1 
        8 23170 1 1   8 LEU HD21 H  10.190 -10.341 -10.142 1.00 . A A . 150 LEU HD21 1 1 
        8 23171 1 1   8 LEU HD22 H  11.350 -11.211 -11.149 1.00 . A A . 150 LEU HD22 1 1 
        8 23172 1 1   8 LEU HD23 H   9.620 -11.404 -11.431 1.00 . A A . 150 LEU HD23 1 1 
        8 23173 1 1   8 LEU HG   H  10.856 -13.287 -10.136 1.00 . A A . 150 LEU HG   1 1 
        8 23174 1 1   8 LEU N    N  13.144 -12.413  -9.632 1.00 . A A . 150 LEU N    1 1 
        8 23175 1 1   8 LEU O    O  13.223 -12.345  -6.579 1.00 . A A . 150 LEU O    1 1 
        8 23176 1 1   9 ARG C    C  15.004  -8.596  -5.748 1.00 . A A . 151 ARG C    1 1 
        8 23177 1 1   9 ARG CA   C  14.646 -10.086  -5.944 1.00 . A A . 151 ARG CA   1 1 
        8 23178 1 1   9 ARG CB   C  15.933 -10.921  -6.002 1.00 . A A . 151 ARG CB   1 1 
        8 23179 1 1   9 ARG CD   C  17.766 -11.520  -7.625 1.00 . A A . 151 ARG CD   1 1 
        8 23180 1 1   9 ARG CG   C  16.838 -10.402  -7.136 1.00 . A A . 151 ARG CG   1 1 
        8 23181 1 1   9 ARG CZ   C  19.650 -10.222  -8.458 1.00 . A A . 151 ARG CZ   1 1 
        8 23182 1 1   9 ARG H    H  13.863  -9.571  -7.839 1.00 . A A . 151 ARG H    1 1 
        8 23183 1 1   9 ARG HA   H  14.041 -10.440  -5.133 1.00 . A A . 151 ARG HA   1 1 
        8 23184 1 1   9 ARG HB2  H  16.456 -10.843  -5.059 1.00 . A A . 151 ARG HB2  1 1 
        8 23185 1 1   9 ARG HB3  H  15.678 -11.953  -6.187 1.00 . A A . 151 ARG HB3  1 1 
        8 23186 1 1   9 ARG HD2  H  18.382 -11.858  -6.806 1.00 . A A . 151 ARG HD2  1 1 
        8 23187 1 1   9 ARG HD3  H  17.166 -12.344  -7.984 1.00 . A A . 151 ARG HD3  1 1 
        8 23188 1 1   9 ARG HE   H  18.431 -11.296  -9.629 1.00 . A A . 151 ARG HE   1 1 
        8 23189 1 1   9 ARG HG2  H  16.228 -10.065  -7.963 1.00 . A A . 151 ARG HG2  1 1 
        8 23190 1 1   9 ARG HG3  H  17.435  -9.580  -6.773 1.00 . A A . 151 ARG HG3  1 1 
        8 23191 1 1   9 ARG HH11 H  19.363 -10.226  -6.479 1.00 . A A . 151 ARG HH11 1 1 
        8 23192 1 1   9 ARG HH12 H  20.694  -9.271  -7.041 1.00 . A A . 151 ARG HH12 1 1 
        8 23193 1 1   9 ARG HH21 H  20.191 -10.044 -10.381 1.00 . A A . 151 ARG HH21 1 1 
        8 23194 1 1   9 ARG HH22 H  21.161  -9.165  -9.246 1.00 . A A . 151 ARG HH22 1 1 
        8 23195 1 1   9 ARG N    N  13.890 -10.282  -7.170 1.00 . A A . 151 ARG N    1 1 
        8 23196 1 1   9 ARG NE   N  18.621 -11.031  -8.706 1.00 . A A . 151 ARG NE   1 1 
        8 23197 1 1   9 ARG NH1  N  19.924  -9.880  -7.230 1.00 . A A . 151 ARG NH1  1 1 
        8 23198 1 1   9 ARG NH2  N  20.392  -9.776  -9.438 1.00 . A A . 151 ARG NH2  1 1 
        8 23199 1 1   9 ARG O    O  15.486  -7.957  -6.681 1.00 . A A . 151 ARG O    1 1 
        8 23200 1 1  10 PRO C    C  16.441  -6.148  -4.974 1.00 . A A . 152 PRO C    1 1 
        8 23201 1 1  10 PRO CA   C  15.122  -6.582  -4.321 1.00 . A A . 152 PRO CA   1 1 
        8 23202 1 1  10 PRO CB   C  15.221  -6.480  -2.776 1.00 . A A . 152 PRO CB   1 1 
        8 23203 1 1  10 PRO CD   C  14.192  -8.617  -3.374 1.00 . A A . 152 PRO CD   1 1 
        8 23204 1 1  10 PRO CG   C  14.791  -7.812  -2.224 1.00 . A A . 152 PRO CG   1 1 
        8 23205 1 1  10 PRO HA   H  14.318  -5.954  -4.668 1.00 . A A . 152 PRO HA   1 1 
        8 23206 1 1  10 PRO HB2  H  16.239  -6.267  -2.476 1.00 . A A . 152 PRO HB2  1 1 
        8 23207 1 1  10 PRO HB3  H  14.566  -5.697  -2.408 1.00 . A A . 152 PRO HB3  1 1 
        8 23208 1 1  10 PRO HD2  H  14.464  -9.652  -3.270 1.00 . A A . 152 PRO HD2  1 1 
        8 23209 1 1  10 PRO HD3  H  13.121  -8.507  -3.399 1.00 . A A . 152 PRO HD3  1 1 
        8 23210 1 1  10 PRO HG2  H  15.647  -8.335  -1.817 1.00 . A A . 152 PRO HG2  1 1 
        8 23211 1 1  10 PRO HG3  H  14.047  -7.678  -1.447 1.00 . A A . 152 PRO HG3  1 1 
        8 23212 1 1  10 PRO N    N  14.791  -8.015  -4.575 1.00 . A A . 152 PRO N    1 1 
        8 23213 1 1  10 PRO O    O  17.279  -6.979  -5.331 1.00 . A A . 152 PRO O    1 1 
        8 23214 1 1  11 ARG C    C  18.323  -3.119  -4.779 1.00 . A A . 153 ARG C    1 1 
        8 23215 1 1  11 ARG CA   C  17.814  -4.241  -5.689 1.00 . A A . 153 ARG CA   1 1 
        8 23216 1 1  11 ARG CB   C  17.489  -3.681  -7.088 1.00 . A A . 153 ARG CB   1 1 
        8 23217 1 1  11 ARG CD   C  18.338  -2.424  -9.064 1.00 . A A . 153 ARG CD   1 1 
        8 23218 1 1  11 ARG CG   C  18.685  -2.909  -7.655 1.00 . A A . 153 ARG CG   1 1 
        8 23219 1 1  11 ARG CZ   C  19.216  -0.819 -10.653 1.00 . A A . 153 ARG CZ   1 1 
        8 23220 1 1  11 ARG H    H  15.896  -4.235  -4.782 1.00 . A A . 153 ARG H    1 1 
        8 23221 1 1  11 ARG HA   H  18.580  -4.997  -5.780 1.00 . A A . 153 ARG HA   1 1 
        8 23222 1 1  11 ARG HB2  H  17.252  -4.498  -7.751 1.00 . A A . 153 ARG HB2  1 1 
        8 23223 1 1  11 ARG HB3  H  16.640  -3.018  -7.023 1.00 . A A . 153 ARG HB3  1 1 
        8 23224 1 1  11 ARG HD2  H  18.189  -3.276  -9.708 1.00 . A A . 153 ARG HD2  1 1 
        8 23225 1 1  11 ARG HD3  H  17.428  -1.843  -9.025 1.00 . A A . 153 ARG HD3  1 1 
        8 23226 1 1  11 ARG HE   H  20.293  -1.617  -9.168 1.00 . A A . 153 ARG HE   1 1 
        8 23227 1 1  11 ARG HG2  H  18.905  -2.056  -7.029 1.00 . A A . 153 ARG HG2  1 1 
        8 23228 1 1  11 ARG HG3  H  19.547  -3.556  -7.701 1.00 . A A . 153 ARG HG3  1 1 
        8 23229 1 1  11 ARG HH11 H  17.310  -1.377 -10.918 1.00 . A A . 153 ARG HH11 1 1 
        8 23230 1 1  11 ARG HH12 H  17.912  -0.209 -12.047 1.00 . A A . 153 ARG HH12 1 1 
        8 23231 1 1  11 ARG HH21 H  21.069  -0.082 -10.625 1.00 . A A . 153 ARG HH21 1 1 
        8 23232 1 1  11 ARG HH22 H  20.041   0.526 -11.876 1.00 . A A . 153 ARG HH22 1 1 
        8 23233 1 1  11 ARG N    N  16.606  -4.831  -5.101 1.00 . A A . 153 ARG N    1 1 
        8 23234 1 1  11 ARG NE   N  19.414  -1.603  -9.599 1.00 . A A . 153 ARG NE   1 1 
        8 23235 1 1  11 ARG NH1  N  18.055  -0.801 -11.253 1.00 . A A . 153 ARG NH1  1 1 
        8 23236 1 1  11 ARG NH2  N  20.183  -0.067 -11.086 1.00 . A A . 153 ARG NH2  1 1 
        8 23237 1 1  11 ARG O    O  17.591  -2.178  -4.477 1.00 . A A . 153 ARG O    1 1 
        8 23238 1 1  12 LEU C    C  20.648  -0.995  -4.289 1.00 . A A . 154 LEU C    1 1 
        8 23239 1 1  12 LEU CA   C  20.161  -2.194  -3.477 1.00 . A A . 154 LEU CA   1 1 
        8 23240 1 1  12 LEU CB   C  21.334  -2.789  -2.659 1.00 . A A . 154 LEU CB   1 1 
        8 23241 1 1  12 LEU CD1  C  22.005  -4.030  -0.577 1.00 . A A . 154 LEU CD1  1 1 
        8 23242 1 1  12 LEU CD2  C  20.367  -2.112  -0.411 1.00 . A A . 154 LEU CD2  1 1 
        8 23243 1 1  12 LEU CG   C  20.849  -3.298  -1.289 1.00 . A A . 154 LEU CG   1 1 
        8 23244 1 1  12 LEU H    H  20.124  -3.990  -4.617 1.00 . A A . 154 LEU H    1 1 
        8 23245 1 1  12 LEU HA   H  19.398  -1.848  -2.800 1.00 . A A . 154 LEU HA   1 1 
        8 23246 1 1  12 LEU HB2  H  21.748  -3.620  -3.211 1.00 . A A . 154 LEU HB2  1 1 
        8 23247 1 1  12 LEU HB3  H  22.102  -2.044  -2.508 1.00 . A A . 154 LEU HB3  1 1 
        8 23248 1 1  12 LEU HD11 H  21.602  -4.698   0.168 1.00 . A A . 154 LEU HD11 1 1 
        8 23249 1 1  12 LEU HD12 H  22.582  -4.598  -1.293 1.00 . A A . 154 LEU HD12 1 1 
        8 23250 1 1  12 LEU HD13 H  22.648  -3.309  -0.096 1.00 . A A . 154 LEU HD13 1 1 
        8 23251 1 1  12 LEU HD21 H  19.298  -2.002  -0.511 1.00 . A A . 154 LEU HD21 1 1 
        8 23252 1 1  12 LEU HD22 H  20.604  -2.302   0.628 1.00 . A A . 154 LEU HD22 1 1 
        8 23253 1 1  12 LEU HD23 H  20.854  -1.199  -0.722 1.00 . A A . 154 LEU HD23 1 1 
        8 23254 1 1  12 LEU HG   H  20.033  -3.983  -1.443 1.00 . A A . 154 LEU HG   1 1 
        8 23255 1 1  12 LEU N    N  19.580  -3.218  -4.347 1.00 . A A . 154 LEU N    1 1 
        8 23256 1 1  12 LEU O    O  21.293  -1.147  -5.326 1.00 . A A . 154 LEU O    1 1 
        8 23257 1 1  13 CYS C    C  21.728   2.195  -3.531 1.00 . A A . 155 CYS C    1 1 
        8 23258 1 1  13 CYS CA   C  20.750   1.447  -4.430 1.00 . A A . 155 CYS CA   1 1 
        8 23259 1 1  13 CYS CB   C  19.525   2.326  -4.691 1.00 . A A . 155 CYS CB   1 1 
        8 23260 1 1  13 CYS H    H  19.836   0.244  -2.946 1.00 . A A . 155 CYS H    1 1 
        8 23261 1 1  13 CYS HA   H  21.233   1.231  -5.374 1.00 . A A . 155 CYS HA   1 1 
        8 23262 1 1  13 CYS HB2  H  19.086   2.614  -3.746 1.00 . A A . 155 CYS HB2  1 1 
        8 23263 1 1  13 CYS HB3  H  19.823   3.211  -5.232 1.00 . A A . 155 CYS HB3  1 1 
        8 23264 1 1  13 CYS HG   H  17.973   0.688  -5.117 1.00 . A A . 155 CYS HG   1 1 
        8 23265 1 1  13 CYS N    N  20.341   0.200  -3.785 1.00 . A A . 155 CYS N    1 1 
        8 23266 1 1  13 CYS O    O  21.341   2.743  -2.501 1.00 . A A . 155 CYS O    1 1 
        8 23267 1 1  13 CYS SG   S  18.310   1.402  -5.663 1.00 . A A . 155 CYS SG   1 1 
        8 23268 1 1  14 THR C    C  24.424   4.192  -3.834 1.00 . A A . 156 THR C    1 1 
        8 23269 1 1  14 THR CA   C  24.036   2.889  -3.151 1.00 . A A . 156 THR CA   1 1 
        8 23270 1 1  14 THR CB   C  25.270   1.991  -3.043 1.00 . A A . 156 THR CB   1 1 
        8 23271 1 1  14 THR CG2  C  26.280   2.619  -2.081 1.00 . A A . 156 THR CG2  1 1 
        8 23272 1 1  14 THR H    H  23.241   1.756  -4.758 1.00 . A A . 156 THR H    1 1 
        8 23273 1 1  14 THR HA   H  23.672   3.102  -2.153 1.00 . A A . 156 THR HA   1 1 
        8 23274 1 1  14 THR HB   H  25.724   1.884  -4.016 1.00 . A A . 156 THR HB   1 1 
        8 23275 1 1  14 THR HG1  H  25.016   0.076  -3.260 1.00 . A A . 156 THR HG1  1 1 
        8 23276 1 1  14 THR HG21 H  27.083   1.923  -1.898 1.00 . A A . 156 THR HG21 1 1 
        8 23277 1 1  14 THR HG22 H  26.678   3.523  -2.517 1.00 . A A . 156 THR HG22 1 1 
        8 23278 1 1  14 THR HG23 H  25.788   2.855  -1.147 1.00 . A A . 156 THR HG23 1 1 
        8 23279 1 1  14 THR N    N  22.997   2.211  -3.926 1.00 . A A . 156 THR N    1 1 
        8 23280 1 1  14 THR O    O  24.854   4.194  -4.986 1.00 . A A . 156 THR O    1 1 
        8 23281 1 1  14 THR OG1  O  24.880   0.716  -2.558 1.00 . A A . 156 THR OG1  1 1 
        8 23282 1 1  15 MET C    C  25.339   7.452  -2.642 1.00 . A A . 157 MET C    1 1 
        8 23283 1 1  15 MET CA   C  24.595   6.616  -3.678 1.00 . A A . 157 MET CA   1 1 
        8 23284 1 1  15 MET CB   C  23.308   7.340  -4.095 1.00 . A A . 157 MET CB   1 1 
        8 23285 1 1  15 MET CE   C  19.838   5.838  -3.678 1.00 . A A . 157 MET CE   1 1 
        8 23286 1 1  15 MET CG   C  22.207   7.039  -3.080 1.00 . A A . 157 MET CG   1 1 
        8 23287 1 1  15 MET H    H  23.907   5.245  -2.210 1.00 . A A . 157 MET H    1 1 
        8 23288 1 1  15 MET HA   H  25.220   6.495  -4.548 1.00 . A A . 157 MET HA   1 1 
        8 23289 1 1  15 MET HB2  H  23.481   8.407  -4.136 1.00 . A A . 157 MET HB2  1 1 
        8 23290 1 1  15 MET HB3  H  22.998   6.991  -5.069 1.00 . A A . 157 MET HB3  1 1 
        8 23291 1 1  15 MET HE1  H  19.499   6.491  -2.887 1.00 . A A . 157 MET HE1  1 1 
        8 23292 1 1  15 MET HE2  H  19.771   6.352  -4.622 1.00 . A A . 157 MET HE2  1 1 
        8 23293 1 1  15 MET HE3  H  19.224   4.950  -3.707 1.00 . A A . 157 MET HE3  1 1 
        8 23294 1 1  15 MET HG2  H  22.615   7.094  -2.085 1.00 . A A . 157 MET HG2  1 1 
        8 23295 1 1  15 MET HG3  H  21.420   7.769  -3.185 1.00 . A A . 157 MET HG3  1 1 
        8 23296 1 1  15 MET N    N  24.263   5.305  -3.123 1.00 . A A . 157 MET N    1 1 
        8 23297 1 1  15 MET O    O  24.931   7.530  -1.485 1.00 . A A . 157 MET O    1 1 
        8 23298 1 1  15 MET SD   S  21.552   5.372  -3.368 1.00 . A A . 157 MET SD   1 1 
        8 23299 1 1  16 LYS C    C  26.789  10.375  -2.309 1.00 . A A . 158 LYS C    1 1 
        8 23300 1 1  16 LYS CA   C  27.229   8.922  -2.189 1.00 . A A . 158 LYS CA   1 1 
        8 23301 1 1  16 LYS CB   C  28.703   8.781  -2.562 1.00 . A A . 158 LYS CB   1 1 
        8 23302 1 1  16 LYS CD   C  31.043   9.493  -2.071 1.00 . A A . 158 LYS CD   1 1 
        8 23303 1 1  16 LYS CE   C  31.929  10.395  -1.209 1.00 . A A . 158 LYS CE   1 1 
        8 23304 1 1  16 LYS CG   C  29.573   9.709  -1.703 1.00 . A A . 158 LYS CG   1 1 
        8 23305 1 1  16 LYS H    H  26.695   7.980  -4.010 1.00 . A A . 158 LYS H    1 1 
        8 23306 1 1  16 LYS HA   H  27.097   8.597  -1.167 1.00 . A A . 158 LYS HA   1 1 
        8 23307 1 1  16 LYS HB2  H  29.009   7.756  -2.407 1.00 . A A . 158 LYS HB2  1 1 
        8 23308 1 1  16 LYS HB3  H  28.828   9.037  -3.600 1.00 . A A . 158 LYS HB3  1 1 
        8 23309 1 1  16 LYS HD2  H  31.309   8.460  -1.900 1.00 . A A . 158 LYS HD2  1 1 
        8 23310 1 1  16 LYS HD3  H  31.191   9.735  -3.111 1.00 . A A . 158 LYS HD3  1 1 
        8 23311 1 1  16 LYS HE2  H  31.669  11.429  -1.387 1.00 . A A . 158 LYS HE2  1 1 
        8 23312 1 1  16 LYS HE3  H  31.779  10.159  -0.166 1.00 . A A . 158 LYS HE3  1 1 
        8 23313 1 1  16 LYS HG2  H  29.304  10.736  -1.890 1.00 . A A . 158 LYS HG2  1 1 
        8 23314 1 1  16 LYS HG3  H  29.428   9.485  -0.658 1.00 . A A . 158 LYS HG3  1 1 
        8 23315 1 1  16 LYS HZ1  H  33.970  10.639  -0.871 1.00 . A A . 158 LYS HZ1  1 1 
        8 23316 1 1  16 LYS HZ2  H  33.558   9.151  -1.580 1.00 . A A . 158 LYS HZ2  1 1 
        8 23317 1 1  16 LYS HZ3  H  33.545  10.573  -2.512 1.00 . A A . 158 LYS HZ3  1 1 
        8 23318 1 1  16 LYS N    N  26.427   8.080  -3.074 1.00 . A A . 158 LYS N    1 1 
        8 23319 1 1  16 LYS NZ   N  33.358  10.172  -1.571 1.00 . A A . 158 LYS NZ   1 1 
        8 23320 1 1  16 LYS O    O  26.619  10.894  -3.413 1.00 . A A . 158 LYS O    1 1 
        8 23321 1 1  17 LYS C    C  27.325  13.339  -1.559 1.00 . A A . 159 LYS C    1 1 
        8 23322 1 1  17 LYS CA   C  26.167  12.421  -1.164 1.00 . A A . 159 LYS CA   1 1 
        8 23323 1 1  17 LYS CB   C  25.594  12.780   0.227 1.00 . A A . 159 LYS CB   1 1 
        8 23324 1 1  17 LYS CD   C  26.100  13.527   2.547 1.00 . A A . 159 LYS CD   1 1 
        8 23325 1 1  17 LYS CE   C  27.049  14.345   3.422 1.00 . A A . 159 LYS CE   1 1 
        8 23326 1 1  17 LYS CG   C  26.638  13.463   1.116 1.00 . A A . 159 LYS CG   1 1 
        8 23327 1 1  17 LYS H    H  26.743  10.561  -0.317 1.00 . A A . 159 LYS H    1 1 
        8 23328 1 1  17 LYS HA   H  25.382  12.532  -1.900 1.00 . A A . 159 LYS HA   1 1 
        8 23329 1 1  17 LYS HB2  H  24.749  13.444   0.109 1.00 . A A . 159 LYS HB2  1 1 
        8 23330 1 1  17 LYS HB3  H  25.264  11.877   0.709 1.00 . A A . 159 LYS HB3  1 1 
        8 23331 1 1  17 LYS HD2  H  25.123  13.991   2.543 1.00 . A A . 159 LYS HD2  1 1 
        8 23332 1 1  17 LYS HD3  H  26.021  12.524   2.946 1.00 . A A . 159 LYS HD3  1 1 
        8 23333 1 1  17 LYS HE2  H  27.082  15.361   3.061 1.00 . A A . 159 LYS HE2  1 1 
        8 23334 1 1  17 LYS HE3  H  26.691  14.336   4.441 1.00 . A A . 159 LYS HE3  1 1 
        8 23335 1 1  17 LYS HG2  H  27.556  12.899   1.094 1.00 . A A . 159 LYS HG2  1 1 
        8 23336 1 1  17 LYS HG3  H  26.820  14.464   0.757 1.00 . A A . 159 LYS HG3  1 1 
        8 23337 1 1  17 LYS HZ1  H  28.378  12.841   2.868 1.00 . A A . 159 LYS HZ1  1 1 
        8 23338 1 1  17 LYS HZ2  H  29.054  14.400   2.867 1.00 . A A . 159 LYS HZ2  1 1 
        8 23339 1 1  17 LYS HZ3  H  28.765  13.600   4.336 1.00 . A A . 159 LYS HZ3  1 1 
        8 23340 1 1  17 LYS N    N  26.598  11.027  -1.168 1.00 . A A . 159 LYS N    1 1 
        8 23341 1 1  17 LYS NZ   N  28.414  13.752   3.369 1.00 . A A . 159 LYS NZ   1 1 
        8 23342 1 1  17 LYS O    O  28.465  13.130  -1.148 1.00 . A A . 159 LYS O    1 1 
        8 23343 1 1  18 GLY C    C  27.408  16.674  -3.049 1.00 . A A . 160 GLY C    1 1 
        8 23344 1 1  18 GLY CA   C  28.024  15.298  -2.825 1.00 . A A . 160 GLY CA   1 1 
        8 23345 1 1  18 GLY H    H  26.086  14.455  -2.655 1.00 . A A . 160 GLY H    1 1 
        8 23346 1 1  18 GLY HA2  H  28.810  15.377  -2.086 1.00 . A A . 160 GLY HA2  1 1 
        8 23347 1 1  18 GLY HA3  H  28.444  14.945  -3.754 1.00 . A A . 160 GLY HA3  1 1 
        8 23348 1 1  18 GLY N    N  27.014  14.348  -2.363 1.00 . A A . 160 GLY N    1 1 
        8 23349 1 1  18 GLY O    O  27.716  17.625  -2.330 1.00 . A A . 160 GLY O    1 1 
        8 23350 1 1  19 PRO C    C  24.831  18.456  -3.290 1.00 . A A . 161 PRO C    1 1 
        8 23351 1 1  19 PRO CA   C  25.874  18.087  -4.345 1.00 . A A . 161 PRO CA   1 1 
        8 23352 1 1  19 PRO CB   C  25.229  17.826  -5.715 1.00 . A A . 161 PRO CB   1 1 
        8 23353 1 1  19 PRO CD   C  26.123  15.714  -4.933 1.00 . A A . 161 PRO CD   1 1 
        8 23354 1 1  19 PRO CG   C  24.992  16.349  -5.751 1.00 . A A . 161 PRO CG   1 1 
        8 23355 1 1  19 PRO HA   H  26.606  18.874  -4.432 1.00 . A A . 161 PRO HA   1 1 
        8 23356 1 1  19 PRO HB2  H  24.294  18.367  -5.806 1.00 . A A . 161 PRO HB2  1 1 
        8 23357 1 1  19 PRO HB3  H  25.906  18.111  -6.508 1.00 . A A . 161 PRO HB3  1 1 
        8 23358 1 1  19 PRO HD2  H  25.754  14.865  -4.373 1.00 . A A . 161 PRO HD2  1 1 
        8 23359 1 1  19 PRO HD3  H  26.941  15.424  -5.574 1.00 . A A . 161 PRO HD3  1 1 
        8 23360 1 1  19 PRO HG2  H  24.031  16.117  -5.309 1.00 . A A . 161 PRO HG2  1 1 
        8 23361 1 1  19 PRO HG3  H  25.028  15.986  -6.769 1.00 . A A . 161 PRO HG3  1 1 
        8 23362 1 1  19 PRO N    N  26.548  16.795  -4.026 1.00 . A A . 161 PRO N    1 1 
        8 23363 1 1  19 PRO O    O  23.647  18.149  -3.438 1.00 . A A . 161 PRO O    1 1 
        8 23364 1 1  20 SER C    C  23.343  18.468  -0.851 1.00 . A A . 162 SER C    1 1 
        8 23365 1 1  20 SER CA   C  24.392  19.541  -1.151 1.00 . A A . 162 SER CA   1 1 
        8 23366 1 1  20 SER CB   C  23.698  20.850  -1.536 1.00 . A A . 162 SER CB   1 1 
        8 23367 1 1  20 SER H    H  26.236  19.339  -2.176 1.00 . A A . 162 SER H    1 1 
        8 23368 1 1  20 SER HA   H  24.980  19.710  -0.262 1.00 . A A . 162 SER HA   1 1 
        8 23369 1 1  20 SER HB2  H  24.393  21.666  -1.450 1.00 . A A . 162 SER HB2  1 1 
        8 23370 1 1  20 SER HB3  H  23.350  20.783  -2.558 1.00 . A A . 162 SER HB3  1 1 
        8 23371 1 1  20 SER HG   H  22.938  21.474   0.144 1.00 . A A . 162 SER HG   1 1 
        8 23372 1 1  20 SER N    N  25.283  19.122  -2.232 1.00 . A A . 162 SER N    1 1 
        8 23373 1 1  20 SER O    O  22.248  18.775  -0.379 1.00 . A A . 162 SER O    1 1 
        8 23374 1 1  20 SER OG   O  22.599  21.078  -0.663 1.00 . A A . 162 SER OG   1 1 
        8 23375 1 1  21 GLY C    C  22.878  15.026  -1.942 1.00 . A A . 163 GLY C    1 1 
        8 23376 1 1  21 GLY CA   C  22.758  16.101  -0.867 1.00 . A A . 163 GLY CA   1 1 
        8 23377 1 1  21 GLY H    H  24.572  17.016  -1.491 1.00 . A A . 163 GLY H    1 1 
        8 23378 1 1  21 GLY HA2  H  22.985  15.667   0.095 1.00 . A A . 163 GLY HA2  1 1 
        8 23379 1 1  21 GLY HA3  H  21.742  16.472  -0.856 1.00 . A A . 163 GLY HA3  1 1 
        8 23380 1 1  21 GLY N    N  23.683  17.207  -1.121 1.00 . A A . 163 GLY N    1 1 
        8 23381 1 1  21 GLY O    O  23.579  15.203  -2.938 1.00 . A A . 163 GLY O    1 1 
        8 23382 1 1  22 TYR C    C  21.611  13.225  -4.015 1.00 . A A . 164 TYR C    1 1 
        8 23383 1 1  22 TYR CA   C  22.213  12.805  -2.677 1.00 . A A . 164 TYR CA   1 1 
        8 23384 1 1  22 TYR CB   C  21.438  11.618  -2.107 1.00 . A A . 164 TYR CB   1 1 
        8 23385 1 1  22 TYR CD1  C  23.171  10.234  -0.907 1.00 . A A . 164 TYR CD1  1 1 
        8 23386 1 1  22 TYR CD2  C  21.686  11.635   0.402 1.00 . A A . 164 TYR CD2  1 1 
        8 23387 1 1  22 TYR CE1  C  23.799   9.804   0.268 1.00 . A A . 164 TYR CE1  1 1 
        8 23388 1 1  22 TYR CE2  C  22.314  11.205   1.577 1.00 . A A . 164 TYR CE2  1 1 
        8 23389 1 1  22 TYR CG   C  22.112  11.148  -0.841 1.00 . A A . 164 TYR CG   1 1 
        8 23390 1 1  22 TYR CZ   C  23.372  10.289   1.509 1.00 . A A . 164 TYR CZ   1 1 
        8 23391 1 1  22 TYR H    H  21.646  13.832  -0.914 1.00 . A A . 164 TYR H    1 1 
        8 23392 1 1  22 TYR HA   H  23.237  12.506  -2.835 1.00 . A A . 164 TYR HA   1 1 
        8 23393 1 1  22 TYR HB2  H  20.424  11.920  -1.887 1.00 . A A . 164 TYR HB2  1 1 
        8 23394 1 1  22 TYR HB3  H  21.426  10.813  -2.828 1.00 . A A . 164 TYR HB3  1 1 
        8 23395 1 1  22 TYR HD1  H  23.500   9.857  -1.865 1.00 . A A . 164 TYR HD1  1 1 
        8 23396 1 1  22 TYR HD2  H  20.869  12.341   0.454 1.00 . A A . 164 TYR HD2  1 1 
        8 23397 1 1  22 TYR HE1  H  24.618   9.102   0.218 1.00 . A A . 164 TYR HE1  1 1 
        8 23398 1 1  22 TYR HE2  H  21.987  11.581   2.535 1.00 . A A . 164 TYR HE2  1 1 
        8 23399 1 1  22 TYR HH   H  24.199  10.642   3.194 1.00 . A A . 164 TYR HH   1 1 
        8 23400 1 1  22 TYR N    N  22.186  13.912  -1.727 1.00 . A A . 164 TYR N    1 1 
        8 23401 1 1  22 TYR O    O  22.118  12.859  -5.074 1.00 . A A . 164 TYR O    1 1 
        8 23402 1 1  22 TYR OH   O  23.992   9.866   2.667 1.00 . A A . 164 TYR OH   1 1 
        8 23403 1 1  23 GLY C    C  18.649  13.596  -5.507 1.00 . A A . 165 GLY C    1 1 
        8 23404 1 1  23 GLY CA   C  19.857  14.464  -5.174 1.00 . A A . 165 GLY CA   1 1 
        8 23405 1 1  23 GLY H    H  20.167  14.255  -3.084 1.00 . A A . 165 GLY H    1 1 
        8 23406 1 1  23 GLY HA2  H  19.529  15.483  -5.023 1.00 . A A . 165 GLY HA2  1 1 
        8 23407 1 1  23 GLY HA3  H  20.551  14.437  -6.005 1.00 . A A . 165 GLY HA3  1 1 
        8 23408 1 1  23 GLY N    N  20.526  13.995  -3.959 1.00 . A A . 165 GLY N    1 1 
        8 23409 1 1  23 GLY O    O  18.475  13.169  -6.649 1.00 . A A . 165 GLY O    1 1 
        8 23410 1 1  24 PHE C    C  15.445  13.122  -3.885 1.00 . A A . 166 PHE C    1 1 
        8 23411 1 1  24 PHE CA   C  16.604  12.533  -4.692 1.00 . A A . 166 PHE CA   1 1 
        8 23412 1 1  24 PHE CB   C  16.877  11.069  -4.287 1.00 . A A . 166 PHE CB   1 1 
        8 23413 1 1  24 PHE CD1  C  17.296  11.786  -1.879 1.00 . A A . 166 PHE CD1  1 1 
        8 23414 1 1  24 PHE CD2  C  16.073   9.734  -2.298 1.00 . A A . 166 PHE CD2  1 1 
        8 23415 1 1  24 PHE CE1  C  17.168  11.577  -0.501 1.00 . A A . 166 PHE CE1  1 1 
        8 23416 1 1  24 PHE CE2  C  15.946   9.528  -0.919 1.00 . A A . 166 PHE CE2  1 1 
        8 23417 1 1  24 PHE CG   C  16.746  10.864  -2.784 1.00 . A A . 166 PHE CG   1 1 
        8 23418 1 1  24 PHE CZ   C  16.494  10.448  -0.021 1.00 . A A . 166 PHE CZ   1 1 
        8 23419 1 1  24 PHE H    H  17.998  13.723  -3.620 1.00 . A A . 166 PHE H    1 1 
        8 23420 1 1  24 PHE HA   H  16.329  12.555  -5.740 1.00 . A A . 166 PHE HA   1 1 
        8 23421 1 1  24 PHE HB2  H  16.172  10.426  -4.793 1.00 . A A . 166 PHE HB2  1 1 
        8 23422 1 1  24 PHE HB3  H  17.878  10.803  -4.593 1.00 . A A . 166 PHE HB3  1 1 
        8 23423 1 1  24 PHE HD1  H  17.818  12.654  -2.240 1.00 . A A . 166 PHE HD1  1 1 
        8 23424 1 1  24 PHE HD2  H  15.650   9.019  -2.990 1.00 . A A . 166 PHE HD2  1 1 
        8 23425 1 1  24 PHE HE1  H  17.590  12.288   0.193 1.00 . A A . 166 PHE HE1  1 1 
        8 23426 1 1  24 PHE HE2  H  15.428   8.656  -0.548 1.00 . A A . 166 PHE HE2  1 1 
        8 23427 1 1  24 PHE HZ   H  16.396  10.289   1.043 1.00 . A A . 166 PHE HZ   1 1 
        8 23428 1 1  24 PHE N    N  17.809  13.345  -4.502 1.00 . A A . 166 PHE N    1 1 
        8 23429 1 1  24 PHE O    O  15.641  13.619  -2.776 1.00 . A A . 166 PHE O    1 1 
        8 23430 1 1  25 ASN C    C  12.130  12.531  -3.292 1.00 . A A . 167 ASN C    1 1 
        8 23431 1 1  25 ASN CA   C  13.053  13.634  -3.798 1.00 . A A . 167 ASN CA   1 1 
        8 23432 1 1  25 ASN CB   C  12.285  14.521  -4.781 1.00 . A A . 167 ASN CB   1 1 
        8 23433 1 1  25 ASN CG   C  13.069  15.801  -5.053 1.00 . A A . 167 ASN CG   1 1 
        8 23434 1 1  25 ASN H    H  14.149  12.687  -5.352 1.00 . A A . 167 ASN H    1 1 
        8 23435 1 1  25 ASN HA   H  13.360  14.243  -2.957 1.00 . A A . 167 ASN HA   1 1 
        8 23436 1 1  25 ASN HB2  H  12.140  13.985  -5.708 1.00 . A A . 167 ASN HB2  1 1 
        8 23437 1 1  25 ASN HB3  H  11.323  14.775  -4.360 1.00 . A A . 167 ASN HB3  1 1 
        8 23438 1 1  25 ASN HD21 H  12.058  16.242  -6.703 1.00 . A A . 167 ASN HD21 1 1 
        8 23439 1 1  25 ASN HD22 H  13.276  17.347  -6.282 1.00 . A A . 167 ASN HD22 1 1 
        8 23440 1 1  25 ASN N    N  14.241  13.081  -4.460 1.00 . A A . 167 ASN N    1 1 
        8 23441 1 1  25 ASN ND2  N  12.776  16.523  -6.099 1.00 . A A . 167 ASN ND2  1 1 
        8 23442 1 1  25 ASN O    O  11.990  11.482  -3.920 1.00 . A A . 167 ASN O    1 1 
        8 23443 1 1  25 ASN OD1  O  13.969  16.152  -4.291 1.00 . A A . 167 ASN OD1  1 1 
        8 23444 1 1  26 LEU C    C   9.196  12.501  -1.345 1.00 . A A . 168 LEU C    1 1 
        8 23445 1 1  26 LEU CA   C  10.556  11.838  -1.544 1.00 . A A . 168 LEU CA   1 1 
        8 23446 1 1  26 LEU CB   C  11.092  11.368  -0.188 1.00 . A A . 168 LEU CB   1 1 
        8 23447 1 1  26 LEU CD1  C  13.013  10.317   1.012 1.00 . A A . 168 LEU CD1  1 1 
        8 23448 1 1  26 LEU CD2  C  12.324   9.438  -1.237 1.00 . A A . 168 LEU CD2  1 1 
        8 23449 1 1  26 LEU CG   C  12.461  10.700  -0.365 1.00 . A A . 168 LEU CG   1 1 
        8 23450 1 1  26 LEU H    H  11.640  13.653  -1.709 1.00 . A A . 168 LEU H    1 1 
        8 23451 1 1  26 LEU HA   H  10.433  10.982  -2.191 1.00 . A A . 168 LEU HA   1 1 
        8 23452 1 1  26 LEU HB2  H  11.191  12.219   0.470 1.00 . A A . 168 LEU HB2  1 1 
        8 23453 1 1  26 LEU HB3  H  10.402  10.659   0.242 1.00 . A A . 168 LEU HB3  1 1 
        8 23454 1 1  26 LEU HD11 H  13.318  11.210   1.538 1.00 . A A . 168 LEU HD11 1 1 
        8 23455 1 1  26 LEU HD12 H  12.244   9.810   1.578 1.00 . A A . 168 LEU HD12 1 1 
        8 23456 1 1  26 LEU HD13 H  13.862   9.662   0.890 1.00 . A A . 168 LEU HD13 1 1 
        8 23457 1 1  26 LEU HD21 H  13.136   8.758  -1.023 1.00 . A A . 168 LEU HD21 1 1 
        8 23458 1 1  26 LEU HD22 H  11.384   8.948  -1.029 1.00 . A A . 168 LEU HD22 1 1 
        8 23459 1 1  26 LEU HD23 H  12.362   9.718  -2.278 1.00 . A A . 168 LEU HD23 1 1 
        8 23460 1 1  26 LEU HG   H  13.140  11.395  -0.840 1.00 . A A . 168 LEU HG   1 1 
        8 23461 1 1  26 LEU N    N  11.489  12.792  -2.151 1.00 . A A . 168 LEU N    1 1 
        8 23462 1 1  26 LEU O    O   9.115  13.699  -1.079 1.00 . A A . 168 LEU O    1 1 
        8 23463 1 1  27 HIS C    C   5.957  11.360  -0.368 1.00 . A A . 169 HIS C    1 1 
        8 23464 1 1  27 HIS CA   C   6.766  12.237  -1.320 1.00 . A A . 169 HIS CA   1 1 
        8 23465 1 1  27 HIS CB   C   6.065  12.283  -2.679 1.00 . A A . 169 HIS CB   1 1 
        8 23466 1 1  27 HIS CD2  C   3.443  12.404  -2.546 1.00 . A A . 169 HIS CD2  1 1 
        8 23467 1 1  27 HIS CE1  C   3.241  14.535  -2.213 1.00 . A A . 169 HIS CE1  1 1 
        8 23468 1 1  27 HIS CG   C   4.713  12.924  -2.523 1.00 . A A . 169 HIS CG   1 1 
        8 23469 1 1  27 HIS H    H   8.253  10.767  -1.698 1.00 . A A . 169 HIS H    1 1 
        8 23470 1 1  27 HIS HA   H   6.806  13.240  -0.916 1.00 . A A . 169 HIS HA   1 1 
        8 23471 1 1  27 HIS HB2  H   6.661  12.860  -3.371 1.00 . A A . 169 HIS HB2  1 1 
        8 23472 1 1  27 HIS HB3  H   5.944  11.279  -3.056 1.00 . A A . 169 HIS HB3  1 1 
        8 23473 1 1  27 HIS HD1  H   5.281  14.946  -2.240 1.00 . A A . 169 HIS HD1  1 1 
        8 23474 1 1  27 HIS HD2  H   3.201  11.362  -2.694 1.00 . A A . 169 HIS HD2  1 1 
        8 23475 1 1  27 HIS HE1  H   2.821  15.515  -2.046 1.00 . A A . 169 HIS HE1  1 1 
        8 23476 1 1  27 HIS HE2  H   1.540  13.340  -2.319 1.00 . A A . 169 HIS HE2  1 1 
        8 23477 1 1  27 HIS N    N   8.127  11.715  -1.481 1.00 . A A . 169 HIS N    1 1 
        8 23478 1 1  27 HIS ND1  N   4.561  14.286  -2.309 1.00 . A A . 169 HIS ND1  1 1 
        8 23479 1 1  27 HIS NE2  N   2.516  13.422  -2.350 1.00 . A A . 169 HIS NE2  1 1 
        8 23480 1 1  27 HIS O    O   5.890  10.142  -0.535 1.00 . A A . 169 HIS O    1 1 
        8 23481 1 1  28 SER C    C   3.444  12.183   2.170 1.00 . A A . 170 SER C    1 1 
        8 23482 1 1  28 SER CA   C   4.523  11.270   1.597 1.00 . A A . 170 SER CA   1 1 
        8 23483 1 1  28 SER CB   C   5.405  10.747   2.732 1.00 . A A . 170 SER CB   1 1 
        8 23484 1 1  28 SER H    H   5.423  12.967   0.700 1.00 . A A . 170 SER H    1 1 
        8 23485 1 1  28 SER HA   H   4.047  10.431   1.109 1.00 . A A . 170 SER HA   1 1 
        8 23486 1 1  28 SER HB2  H   6.205  10.153   2.323 1.00 . A A . 170 SER HB2  1 1 
        8 23487 1 1  28 SER HB3  H   5.821  11.583   3.276 1.00 . A A . 170 SER HB3  1 1 
        8 23488 1 1  28 SER HG   H   4.598  10.369   4.461 1.00 . A A . 170 SER HG   1 1 
        8 23489 1 1  28 SER N    N   5.336  11.993   0.625 1.00 . A A . 170 SER N    1 1 
        8 23490 1 1  28 SER O    O   3.717  13.330   2.527 1.00 . A A . 170 SER O    1 1 
        8 23491 1 1  28 SER OG   O   4.620   9.942   3.602 1.00 . A A . 170 SER OG   1 1 
        8 23492 1 1  29 ASP C    C   0.224  11.563   3.682 1.00 . A A . 171 ASP C    1 1 
        8 23493 1 1  29 ASP CA   C   1.098  12.440   2.793 1.00 . A A . 171 ASP CA   1 1 
        8 23494 1 1  29 ASP CB   C   0.255  13.002   1.644 1.00 . A A . 171 ASP CB   1 1 
        8 23495 1 1  29 ASP CG   C   1.017  14.110   0.928 1.00 . A A . 171 ASP CG   1 1 
        8 23496 1 1  29 ASP H    H   2.067  10.745   1.960 1.00 . A A . 171 ASP H    1 1 
        8 23497 1 1  29 ASP HA   H   1.476  13.264   3.381 1.00 . A A . 171 ASP HA   1 1 
        8 23498 1 1  29 ASP HB2  H   0.030  12.210   0.944 1.00 . A A . 171 ASP HB2  1 1 
        8 23499 1 1  29 ASP HB3  H  -0.668  13.402   2.040 1.00 . A A . 171 ASP HB3  1 1 
        8 23500 1 1  29 ASP N    N   2.220  11.666   2.257 1.00 . A A . 171 ASP N    1 1 
        8 23501 1 1  29 ASP O    O   0.006  10.387   3.390 1.00 . A A . 171 ASP O    1 1 
        8 23502 1 1  29 ASP OD1  O   1.999  14.580   1.480 1.00 . A A . 171 ASP OD1  1 1 
        8 23503 1 1  29 ASP OD2  O   0.609  14.474  -0.163 1.00 . A A . 171 ASP OD2  1 1 
        8 23504 1 1  30 LYS C    C  -2.407  10.964   4.986 1.00 . A A . 172 LYS C    1 1 
        8 23505 1 1  30 LYS CA   C  -1.129  11.411   5.690 1.00 . A A . 172 LYS CA   1 1 
        8 23506 1 1  30 LYS CB   C  -1.476  12.291   6.892 1.00 . A A . 172 LYS CB   1 1 
        8 23507 1 1  30 LYS CD   C  -0.514  13.520   8.859 1.00 . A A . 172 LYS CD   1 1 
        8 23508 1 1  30 LYS CE   C  -1.267  12.804   9.988 1.00 . A A . 172 LYS CE   1 1 
        8 23509 1 1  30 LYS CG   C  -0.210  12.542   7.716 1.00 . A A . 172 LYS CG   1 1 
        8 23510 1 1  30 LYS H    H  -0.071  13.086   4.945 1.00 . A A . 172 LYS H    1 1 
        8 23511 1 1  30 LYS HA   H  -0.598  10.537   6.039 1.00 . A A . 172 LYS HA   1 1 
        8 23512 1 1  30 LYS HB2  H  -1.875  13.234   6.545 1.00 . A A . 172 LYS HB2  1 1 
        8 23513 1 1  30 LYS HB3  H  -2.211  11.792   7.504 1.00 . A A . 172 LYS HB3  1 1 
        8 23514 1 1  30 LYS HD2  H   0.414  13.917   9.246 1.00 . A A . 172 LYS HD2  1 1 
        8 23515 1 1  30 LYS HD3  H  -1.120  14.331   8.485 1.00 . A A . 172 LYS HD3  1 1 
        8 23516 1 1  30 LYS HE2  H  -2.286  12.620   9.681 1.00 . A A . 172 LYS HE2  1 1 
        8 23517 1 1  30 LYS HE3  H  -0.784  11.866  10.214 1.00 . A A . 172 LYS HE3  1 1 
        8 23518 1 1  30 LYS HG2  H   0.146  11.606   8.120 1.00 . A A . 172 LYS HG2  1 1 
        8 23519 1 1  30 LYS HG3  H   0.551  12.966   7.079 1.00 . A A . 172 LYS HG3  1 1 
        8 23520 1 1  30 LYS HZ1  H  -0.292  13.792  11.539 1.00 . A A . 172 LYS HZ1  1 1 
        8 23521 1 1  30 LYS HZ2  H  -1.677  14.594  10.970 1.00 . A A . 172 LYS HZ2  1 1 
        8 23522 1 1  30 LYS HZ3  H  -1.833  13.214  11.950 1.00 . A A . 172 LYS HZ3  1 1 
        8 23523 1 1  30 LYS N    N  -0.276  12.145   4.766 1.00 . A A . 172 LYS N    1 1 
        8 23524 1 1  30 LYS NZ   N  -1.268  13.665  11.204 1.00 . A A . 172 LYS NZ   1 1 
        8 23525 1 1  30 LYS O    O  -2.903   9.861   5.214 1.00 . A A . 172 LYS O    1 1 
        8 23526 1 1  31 SER C    C  -3.925  10.392   2.401 1.00 . A A . 173 SER C    1 1 
        8 23527 1 1  31 SER CA   C  -4.156  11.531   3.392 1.00 . A A . 173 SER CA   1 1 
        8 23528 1 1  31 SER CB   C  -4.623  12.775   2.635 1.00 . A A . 173 SER CB   1 1 
        8 23529 1 1  31 SER H    H  -2.492  12.698   3.994 1.00 . A A . 173 SER H    1 1 
        8 23530 1 1  31 SER HA   H  -4.925  11.240   4.092 1.00 . A A . 173 SER HA   1 1 
        8 23531 1 1  31 SER HB2  H  -3.971  12.952   1.795 1.00 . A A . 173 SER HB2  1 1 
        8 23532 1 1  31 SER HB3  H  -5.631  12.620   2.279 1.00 . A A . 173 SER HB3  1 1 
        8 23533 1 1  31 SER HG   H  -4.652  14.692   2.966 1.00 . A A . 173 SER HG   1 1 
        8 23534 1 1  31 SER N    N  -2.933  11.834   4.130 1.00 . A A . 173 SER N    1 1 
        8 23535 1 1  31 SER O    O  -4.879   9.803   1.892 1.00 . A A . 173 SER O    1 1 
        8 23536 1 1  31 SER OG   O  -4.579  13.900   3.504 1.00 . A A . 173 SER OG   1 1 
        8 23537 1 1  32 LYS C    C  -1.161   8.162   1.715 1.00 . A A . 174 LYS C    1 1 
        8 23538 1 1  32 LYS CA   C  -2.307   9.028   1.173 1.00 . A A . 174 LYS CA   1 1 
        8 23539 1 1  32 LYS CB   C  -1.874   9.657  -0.153 1.00 . A A . 174 LYS CB   1 1 
        8 23540 1 1  32 LYS CD   C  -1.467   9.089  -2.560 1.00 . A A . 174 LYS CD   1 1 
        8 23541 1 1  32 LYS CE   C  -0.876   8.047  -3.509 1.00 . A A . 174 LYS CE   1 1 
        8 23542 1 1  32 LYS CG   C  -1.426   8.556  -1.124 1.00 . A A . 174 LYS CG   1 1 
        8 23543 1 1  32 LYS H    H  -1.938  10.605   2.550 1.00 . A A . 174 LYS H    1 1 
        8 23544 1 1  32 LYS HA   H  -3.173   8.412   0.982 1.00 . A A . 174 LYS HA   1 1 
        8 23545 1 1  32 LYS HB2  H  -2.707  10.199  -0.575 1.00 . A A . 174 LYS HB2  1 1 
        8 23546 1 1  32 LYS HB3  H  -1.054  10.335   0.024 1.00 . A A . 174 LYS HB3  1 1 
        8 23547 1 1  32 LYS HD2  H  -2.492   9.290  -2.839 1.00 . A A . 174 LYS HD2  1 1 
        8 23548 1 1  32 LYS HD3  H  -0.891   9.999  -2.622 1.00 . A A . 174 LYS HD3  1 1 
        8 23549 1 1  32 LYS HE2  H   0.082   7.719  -3.131 1.00 . A A . 174 LYS HE2  1 1 
        8 23550 1 1  32 LYS HE3  H  -1.543   7.201  -3.577 1.00 . A A . 174 LYS HE3  1 1 
        8 23551 1 1  32 LYS HG2  H  -0.418   8.253  -0.882 1.00 . A A . 174 LYS HG2  1 1 
        8 23552 1 1  32 LYS HG3  H  -2.087   7.705  -1.041 1.00 . A A . 174 LYS HG3  1 1 
        8 23553 1 1  32 LYS HZ1  H  -1.483   8.358  -5.475 1.00 . A A . 174 LYS HZ1  1 1 
        8 23554 1 1  32 LYS HZ2  H  -0.690   9.689  -4.775 1.00 . A A . 174 LYS HZ2  1 1 
        8 23555 1 1  32 LYS HZ3  H   0.202   8.329  -5.269 1.00 . A A . 174 LYS HZ3  1 1 
        8 23556 1 1  32 LYS N    N  -2.656  10.094   2.120 1.00 . A A . 174 LYS N    1 1 
        8 23557 1 1  32 LYS NZ   N  -0.698   8.651  -4.859 1.00 . A A . 174 LYS NZ   1 1 
        8 23558 1 1  32 LYS O    O   0.009   8.502   1.541 1.00 . A A . 174 LYS O    1 1 
        8 23559 1 1  33 PRO C    C   0.539   5.614   1.843 1.00 . A A . 175 PRO C    1 1 
        8 23560 1 1  33 PRO CA   C  -0.414   6.141   2.919 1.00 . A A . 175 PRO CA   1 1 
        8 23561 1 1  33 PRO CB   C  -1.214   4.983   3.555 1.00 . A A . 175 PRO CB   1 1 
        8 23562 1 1  33 PRO CD   C  -2.817   6.553   2.640 1.00 . A A . 175 PRO CD   1 1 
        8 23563 1 1  33 PRO CG   C  -2.607   5.500   3.727 1.00 . A A . 175 PRO CG   1 1 
        8 23564 1 1  33 PRO HA   H   0.146   6.654   3.685 1.00 . A A . 175 PRO HA   1 1 
        8 23565 1 1  33 PRO HB2  H  -1.214   4.119   2.898 1.00 . A A . 175 PRO HB2  1 1 
        8 23566 1 1  33 PRO HB3  H  -0.795   4.716   4.515 1.00 . A A . 175 PRO HB3  1 1 
        8 23567 1 1  33 PRO HD2  H  -3.249   6.109   1.753 1.00 . A A . 175 PRO HD2  1 1 
        8 23568 1 1  33 PRO HD3  H  -3.436   7.354   3.004 1.00 . A A . 175 PRO HD3  1 1 
        8 23569 1 1  33 PRO HG2  H  -3.323   4.694   3.611 1.00 . A A . 175 PRO HG2  1 1 
        8 23570 1 1  33 PRO HG3  H  -2.721   5.955   4.701 1.00 . A A . 175 PRO HG3  1 1 
        8 23571 1 1  33 PRO N    N  -1.461   7.051   2.360 1.00 . A A . 175 PRO N    1 1 
        8 23572 1 1  33 PRO O    O   0.138   5.377   0.703 1.00 . A A . 175 PRO O    1 1 
        8 23573 1 1  34 GLY C    C   3.890   5.938   1.009 1.00 . A A . 176 GLY C    1 1 
        8 23574 1 1  34 GLY CA   C   2.819   4.894   1.315 1.00 . A A . 176 GLY CA   1 1 
        8 23575 1 1  34 GLY H    H   2.042   5.615   3.157 1.00 . A A . 176 GLY H    1 1 
        8 23576 1 1  34 GLY HA2  H   3.290   4.037   1.771 1.00 . A A . 176 GLY HA2  1 1 
        8 23577 1 1  34 GLY HA3  H   2.355   4.587   0.387 1.00 . A A . 176 GLY HA3  1 1 
        8 23578 1 1  34 GLY N    N   1.797   5.417   2.230 1.00 . A A . 176 GLY N    1 1 
        8 23579 1 1  34 GLY O    O   3.647   7.142   1.093 1.00 . A A . 176 GLY O    1 1 
        8 23580 1 1  35 GLN C    C   6.955   5.782  -0.902 1.00 . A A . 177 GLN C    1 1 
        8 23581 1 1  35 GLN CA   C   6.203   6.335   0.307 1.00 . A A . 177 GLN CA   1 1 
        8 23582 1 1  35 GLN CB   C   7.162   6.444   1.497 1.00 . A A . 177 GLN CB   1 1 
        8 23583 1 1  35 GLN CD   C   5.689   5.761   3.418 1.00 . A A . 177 GLN CD   1 1 
        8 23584 1 1  35 GLN CG   C   6.401   6.929   2.740 1.00 . A A . 177 GLN CG   1 1 
        8 23585 1 1  35 GLN H    H   5.204   4.485   0.589 1.00 . A A . 177 GLN H    1 1 
        8 23586 1 1  35 GLN HA   H   5.831   7.321   0.065 1.00 . A A . 177 GLN HA   1 1 
        8 23587 1 1  35 GLN HB2  H   7.603   5.477   1.693 1.00 . A A . 177 GLN HB2  1 1 
        8 23588 1 1  35 GLN HB3  H   7.943   7.150   1.260 1.00 . A A . 177 GLN HB3  1 1 
        8 23589 1 1  35 GLN HE21 H   7.187   4.488   3.141 1.00 . A A . 177 GLN HE21 1 1 
        8 23590 1 1  35 GLN HE22 H   5.833   3.851   3.940 1.00 . A A . 177 GLN HE22 1 1 
        8 23591 1 1  35 GLN HG2  H   7.101   7.370   3.436 1.00 . A A . 177 GLN HG2  1 1 
        8 23592 1 1  35 GLN HG3  H   5.671   7.674   2.452 1.00 . A A . 177 GLN HG3  1 1 
        8 23593 1 1  35 GLN N    N   5.080   5.457   0.642 1.00 . A A . 177 GLN N    1 1 
        8 23594 1 1  35 GLN NE2  N   6.286   4.605   3.507 1.00 . A A . 177 GLN NE2  1 1 
        8 23595 1 1  35 GLN O    O   7.302   4.602  -0.942 1.00 . A A . 177 GLN O    1 1 
        8 23596 1 1  35 GLN OE1  O   4.558   5.910   3.883 1.00 . A A . 177 GLN OE1  1 1 
        8 23597 1 1  36 PHE C    C   8.697   7.403  -3.679 1.00 . A A . 178 PHE C    1 1 
        8 23598 1 1  36 PHE CA   C   7.904   6.233  -3.103 1.00 . A A . 178 PHE CA   1 1 
        8 23599 1 1  36 PHE CB   C   6.901   5.725  -4.141 1.00 . A A . 178 PHE CB   1 1 
        8 23600 1 1  36 PHE CD1  C   6.138   7.734  -5.457 1.00 . A A . 178 PHE CD1  1 1 
        8 23601 1 1  36 PHE CD2  C   4.712   6.885  -3.690 1.00 . A A . 178 PHE CD2  1 1 
        8 23602 1 1  36 PHE CE1  C   5.201   8.738  -5.730 1.00 . A A . 178 PHE CE1  1 1 
        8 23603 1 1  36 PHE CE2  C   3.776   7.889  -3.962 1.00 . A A . 178 PHE CE2  1 1 
        8 23604 1 1  36 PHE CG   C   5.893   6.807  -4.438 1.00 . A A . 178 PHE CG   1 1 
        8 23605 1 1  36 PHE CZ   C   4.019   8.816  -4.983 1.00 . A A . 178 PHE CZ   1 1 
        8 23606 1 1  36 PHE H    H   6.893   7.568  -1.802 1.00 . A A . 178 PHE H    1 1 
        8 23607 1 1  36 PHE HA   H   8.593   5.434  -2.864 1.00 . A A . 178 PHE HA   1 1 
        8 23608 1 1  36 PHE HB2  H   7.425   5.462  -5.049 1.00 . A A . 178 PHE HB2  1 1 
        8 23609 1 1  36 PHE HB3  H   6.392   4.856  -3.754 1.00 . A A . 178 PHE HB3  1 1 
        8 23610 1 1  36 PHE HD1  H   7.049   7.674  -6.034 1.00 . A A . 178 PHE HD1  1 1 
        8 23611 1 1  36 PHE HD2  H   4.524   6.170  -2.902 1.00 . A A . 178 PHE HD2  1 1 
        8 23612 1 1  36 PHE HE1  H   5.390   9.452  -6.518 1.00 . A A . 178 PHE HE1  1 1 
        8 23613 1 1  36 PHE HE2  H   2.864   7.948  -3.385 1.00 . A A . 178 PHE HE2  1 1 
        8 23614 1 1  36 PHE HZ   H   3.297   9.589  -5.193 1.00 . A A . 178 PHE HZ   1 1 
        8 23615 1 1  36 PHE N    N   7.198   6.642  -1.889 1.00 . A A . 178 PHE N    1 1 
        8 23616 1 1  36 PHE O    O   8.526   8.547  -3.256 1.00 . A A . 178 PHE O    1 1 
        8 23617 1 1  37 ILE C    C   9.570   8.957  -6.258 1.00 . A A . 179 ILE C    1 1 
        8 23618 1 1  37 ILE CA   C  10.387   8.151  -5.254 1.00 . A A . 179 ILE CA   1 1 
        8 23619 1 1  37 ILE CB   C  11.578   7.514  -5.971 1.00 . A A . 179 ILE CB   1 1 
        8 23620 1 1  37 ILE CD1  C  12.675   7.223  -3.720 1.00 . A A . 179 ILE CD1  1 1 
        8 23621 1 1  37 ILE CG1  C  12.287   6.531  -5.031 1.00 . A A . 179 ILE CG1  1 1 
        8 23622 1 1  37 ILE CG2  C  12.554   8.605  -6.416 1.00 . A A . 179 ILE CG2  1 1 
        8 23623 1 1  37 ILE H    H   9.670   6.181  -4.934 1.00 . A A . 179 ILE H    1 1 
        8 23624 1 1  37 ILE HA   H  10.753   8.815  -4.487 1.00 . A A . 179 ILE HA   1 1 
        8 23625 1 1  37 ILE HB   H  11.224   6.980  -6.842 1.00 . A A . 179 ILE HB   1 1 
        8 23626 1 1  37 ILE HD11 H  13.439   6.644  -3.223 1.00 . A A . 179 ILE HD11 1 1 
        8 23627 1 1  37 ILE HD12 H  13.054   8.212  -3.925 1.00 . A A . 179 ILE HD12 1 1 
        8 23628 1 1  37 ILE HD13 H  11.808   7.294  -3.079 1.00 . A A . 179 ILE HD13 1 1 
        8 23629 1 1  37 ILE HG12 H  11.626   5.704  -4.818 1.00 . A A . 179 ILE HG12 1 1 
        8 23630 1 1  37 ILE HG13 H  13.177   6.160  -5.515 1.00 . A A . 179 ILE HG13 1 1 
        8 23631 1 1  37 ILE HG21 H  13.456   8.149  -6.798 1.00 . A A . 179 ILE HG21 1 1 
        8 23632 1 1  37 ILE HG22 H  12.096   9.202  -7.192 1.00 . A A . 179 ILE HG22 1 1 
        8 23633 1 1  37 ILE HG23 H  12.798   9.236  -5.573 1.00 . A A . 179 ILE HG23 1 1 
        8 23634 1 1  37 ILE N    N   9.569   7.111  -4.640 1.00 . A A . 179 ILE N    1 1 
        8 23635 1 1  37 ILE O    O   9.040   8.410  -7.224 1.00 . A A . 179 ILE O    1 1 
        8 23636 1 1  38 ARG C    C   9.522  11.425  -8.188 1.00 . A A . 180 ARG C    1 1 
        8 23637 1 1  38 ARG CA   C   8.726  11.139  -6.916 1.00 . A A . 180 ARG CA   1 1 
        8 23638 1 1  38 ARG CB   C   8.407  12.455  -6.201 1.00 . A A . 180 ARG CB   1 1 
        8 23639 1 1  38 ARG CD   C   7.197  14.632  -6.356 1.00 . A A . 180 ARG CD   1 1 
        8 23640 1 1  38 ARG CG   C   7.539  13.339  -7.099 1.00 . A A . 180 ARG CG   1 1 
        8 23641 1 1  38 ARG CZ   C   8.932  16.223  -6.975 1.00 . A A . 180 ARG CZ   1 1 
        8 23642 1 1  38 ARG H    H   9.923  10.645  -5.238 1.00 . A A . 180 ARG H    1 1 
        8 23643 1 1  38 ARG HA   H   7.797  10.656  -7.185 1.00 . A A . 180 ARG HA   1 1 
        8 23644 1 1  38 ARG HB2  H   7.879  12.245  -5.283 1.00 . A A . 180 ARG HB2  1 1 
        8 23645 1 1  38 ARG HB3  H   9.329  12.971  -5.975 1.00 . A A . 180 ARG HB3  1 1 
        8 23646 1 1  38 ARG HD2  H   6.535  15.230  -6.965 1.00 . A A . 180 ARG HD2  1 1 
        8 23647 1 1  38 ARG HD3  H   6.703  14.389  -5.427 1.00 . A A . 180 ARG HD3  1 1 
        8 23648 1 1  38 ARG HE   H   8.860  15.278  -5.212 1.00 . A A . 180 ARG HE   1 1 
        8 23649 1 1  38 ARG HG2  H   8.078  13.576  -8.005 1.00 . A A . 180 ARG HG2  1 1 
        8 23650 1 1  38 ARG HG3  H   6.628  12.817  -7.346 1.00 . A A . 180 ARG HG3  1 1 
        8 23651 1 1  38 ARG HH11 H   7.518  15.871  -8.347 1.00 . A A . 180 ARG HH11 1 1 
        8 23652 1 1  38 ARG HH12 H   8.741  17.007  -8.807 1.00 . A A . 180 ARG HH12 1 1 
        8 23653 1 1  38 ARG HH21 H  10.468  16.764  -5.810 1.00 . A A . 180 ARG HH21 1 1 
        8 23654 1 1  38 ARG HH22 H  10.412  17.511  -7.371 1.00 . A A . 180 ARG HH22 1 1 
        8 23655 1 1  38 ARG N    N   9.476  10.264  -6.024 1.00 . A A . 180 ARG N    1 1 
        8 23656 1 1  38 ARG NE   N   8.415  15.388  -6.078 1.00 . A A . 180 ARG NE   1 1 
        8 23657 1 1  38 ARG NH1  N   8.352  16.379  -8.133 1.00 . A A . 180 ARG NH1  1 1 
        8 23658 1 1  38 ARG NH2  N  10.022  16.885  -6.697 1.00 . A A . 180 ARG NH2  1 1 
        8 23659 1 1  38 ARG O    O   9.004  11.300  -9.298 1.00 . A A . 180 ARG O    1 1 
        8 23660 1 1  39 SER C    C  13.112  12.108  -8.739 1.00 . A A . 181 SER C    1 1 
        8 23661 1 1  39 SER CA   C  11.643  12.122  -9.151 1.00 . A A . 181 SER CA   1 1 
        8 23662 1 1  39 SER CB   C  11.286  13.492  -9.726 1.00 . A A . 181 SER CB   1 1 
        8 23663 1 1  39 SER H    H  11.138  11.898  -7.105 1.00 . A A . 181 SER H    1 1 
        8 23664 1 1  39 SER HA   H  11.490  11.374  -9.916 1.00 . A A . 181 SER HA   1 1 
        8 23665 1 1  39 SER HB2  H  11.994  13.760 -10.491 1.00 . A A . 181 SER HB2  1 1 
        8 23666 1 1  39 SER HB3  H  10.293  13.452 -10.154 1.00 . A A . 181 SER HB3  1 1 
        8 23667 1 1  39 SER HG   H  10.612  14.277  -8.078 1.00 . A A . 181 SER HG   1 1 
        8 23668 1 1  39 SER N    N  10.783  11.813  -8.014 1.00 . A A . 181 SER N    1 1 
        8 23669 1 1  39 SER O    O  13.436  12.155  -7.552 1.00 . A A . 181 SER O    1 1 
        8 23670 1 1  39 SER OG   O  11.330  14.463  -8.687 1.00 . A A . 181 SER OG   1 1 
        8 23671 1 1  40 VAL C    C  16.139  13.133 -10.286 1.00 . A A . 182 VAL C    1 1 
        8 23672 1 1  40 VAL CA   C  15.447  12.031  -9.484 1.00 . A A . 182 VAL CA   1 1 
        8 23673 1 1  40 VAL CB   C  16.024  10.665  -9.878 1.00 . A A . 182 VAL CB   1 1 
        8 23674 1 1  40 VAL CG1  C  17.386  10.467  -9.211 1.00 . A A . 182 VAL CG1  1 1 
        8 23675 1 1  40 VAL CG2  C  15.072   9.562  -9.418 1.00 . A A . 182 VAL CG2  1 1 
        8 23676 1 1  40 VAL H    H  13.678  12.013 -10.658 1.00 . A A . 182 VAL H    1 1 
        8 23677 1 1  40 VAL HA   H  15.634  12.200  -8.431 1.00 . A A . 182 VAL HA   1 1 
        8 23678 1 1  40 VAL HB   H  16.138  10.619 -10.951 1.00 . A A . 182 VAL HB   1 1 
        8 23679 1 1  40 VAL HG11 H  18.063  11.236  -9.546 1.00 . A A . 182 VAL HG11 1 1 
        8 23680 1 1  40 VAL HG12 H  17.275  10.525  -8.139 1.00 . A A . 182 VAL HG12 1 1 
        8 23681 1 1  40 VAL HG13 H  17.781   9.497  -9.480 1.00 . A A . 182 VAL HG13 1 1 
        8 23682 1 1  40 VAL HG21 H  14.793   9.736  -8.389 1.00 . A A . 182 VAL HG21 1 1 
        8 23683 1 1  40 VAL HG22 H  14.187   9.568 -10.036 1.00 . A A . 182 VAL HG22 1 1 
        8 23684 1 1  40 VAL HG23 H  15.564   8.605  -9.501 1.00 . A A . 182 VAL HG23 1 1 
        8 23685 1 1  40 VAL N    N  14.001  12.046  -9.733 1.00 . A A . 182 VAL N    1 1 
        8 23686 1 1  40 VAL O    O  15.909  13.277 -11.488 1.00 . A A . 182 VAL O    1 1 
        8 23687 1 1  41 ASP C    C  18.624  14.424 -11.379 1.00 . A A . 183 ASP C    1 1 
        8 23688 1 1  41 ASP CA   C  17.710  14.991 -10.277 1.00 . A A . 183 ASP CA   1 1 
        8 23689 1 1  41 ASP CB   C  18.557  15.743  -9.246 1.00 . A A . 183 ASP CB   1 1 
        8 23690 1 1  41 ASP CG   C  17.644  16.509  -8.293 1.00 . A A . 183 ASP CG   1 1 
        8 23691 1 1  41 ASP H    H  17.137  13.748  -8.662 1.00 . A A . 183 ASP H    1 1 
        8 23692 1 1  41 ASP HA   H  16.993  15.669 -10.691 1.00 . A A . 183 ASP HA   1 1 
        8 23693 1 1  41 ASP HB2  H  19.149  15.036  -8.684 1.00 . A A . 183 ASP HB2  1 1 
        8 23694 1 1  41 ASP HB3  H  19.208  16.439  -9.753 1.00 . A A . 183 ASP HB3  1 1 
        8 23695 1 1  41 ASP N    N  16.991  13.908  -9.615 1.00 . A A . 183 ASP N    1 1 
        8 23696 1 1  41 ASP O    O  19.314  13.437 -11.138 1.00 . A A . 183 ASP O    1 1 
        8 23697 1 1  41 ASP OD1  O  16.499  16.109  -8.150 1.00 . A A . 183 ASP OD1  1 1 
        8 23698 1 1  41 ASP OD2  O  18.101  17.484  -7.720 1.00 . A A . 183 ASP OD2  1 1 
        8 23699 1 1  42 PRO C    C  21.032  14.441 -13.281 1.00 . A A . 184 PRO C    1 1 
        8 23700 1 1  42 PRO CA   C  19.552  14.478 -13.670 1.00 . A A . 184 PRO CA   1 1 
        8 23701 1 1  42 PRO CB   C  19.322  15.449 -14.847 1.00 . A A . 184 PRO CB   1 1 
        8 23702 1 1  42 PRO CD   C  17.898  16.180 -13.033 1.00 . A A . 184 PRO CD   1 1 
        8 23703 1 1  42 PRO CG   C  18.024  16.126 -14.555 1.00 . A A . 184 PRO CG   1 1 
        8 23704 1 1  42 PRO HA   H  19.231  13.490 -13.954 1.00 . A A . 184 PRO HA   1 1 
        8 23705 1 1  42 PRO HB2  H  20.124  16.177 -14.896 1.00 . A A . 184 PRO HB2  1 1 
        8 23706 1 1  42 PRO HB3  H  19.257  14.907 -15.779 1.00 . A A . 184 PRO HB3  1 1 
        8 23707 1 1  42 PRO HD2  H  18.324  17.100 -12.648 1.00 . A A . 184 PRO HD2  1 1 
        8 23708 1 1  42 PRO HD3  H  16.864  16.093 -12.755 1.00 . A A . 184 PRO HD3  1 1 
        8 23709 1 1  42 PRO HG2  H  18.023  17.126 -14.970 1.00 . A A . 184 PRO HG2  1 1 
        8 23710 1 1  42 PRO HG3  H  17.207  15.550 -14.968 1.00 . A A . 184 PRO HG3  1 1 
        8 23711 1 1  42 PRO N    N  18.668  15.002 -12.574 1.00 . A A . 184 PRO N    1 1 
        8 23712 1 1  42 PRO O    O  21.514  15.289 -12.532 1.00 . A A . 184 PRO O    1 1 
        8 23713 1 1  43 ASP C    C  23.426  13.212 -12.044 1.00 . A A . 185 ASP C    1 1 
        8 23714 1 1  43 ASP CA   C  23.170  13.293 -13.544 1.00 . A A . 185 ASP CA   1 1 
        8 23715 1 1  43 ASP CB   C  23.946  14.473 -14.140 1.00 . A A . 185 ASP CB   1 1 
        8 23716 1 1  43 ASP CG   C  24.000  14.355 -15.661 1.00 . A A . 185 ASP CG   1 1 
        8 23717 1 1  43 ASP H    H  21.298  12.807 -14.409 1.00 . A A . 185 ASP H    1 1 
        8 23718 1 1  43 ASP HA   H  23.516  12.381 -14.006 1.00 . A A . 185 ASP HA   1 1 
        8 23719 1 1  43 ASP HB2  H  23.454  15.395 -13.873 1.00 . A A . 185 ASP HB2  1 1 
        8 23720 1 1  43 ASP HB3  H  24.953  14.477 -13.747 1.00 . A A . 185 ASP HB3  1 1 
        8 23721 1 1  43 ASP N    N  21.743  13.446 -13.815 1.00 . A A . 185 ASP N    1 1 
        8 23722 1 1  43 ASP O    O  24.441  13.701 -11.549 1.00 . A A . 185 ASP O    1 1 
        8 23723 1 1  43 ASP OD1  O  23.657  13.300 -16.169 1.00 . A A . 185 ASP OD1  1 1 
        8 23724 1 1  43 ASP OD2  O  24.382  15.324 -16.298 1.00 . A A . 185 ASP OD2  1 1 
        8 23725 1 1  44 SER C    C  23.059  11.017  -9.524 1.00 . A A . 186 SER C    1 1 
        8 23726 1 1  44 SER CA   C  22.615  12.440  -9.872 1.00 . A A . 186 SER CA   1 1 
        8 23727 1 1  44 SER CB   C  21.257  12.720  -9.233 1.00 . A A . 186 SER CB   1 1 
        8 23728 1 1  44 SER H    H  21.708  12.215 -11.777 1.00 . A A . 186 SER H    1 1 
        8 23729 1 1  44 SER HA   H  23.336  13.150  -9.497 1.00 . A A . 186 SER HA   1 1 
        8 23730 1 1  44 SER HB2  H  21.318  12.585  -8.168 1.00 . A A . 186 SER HB2  1 1 
        8 23731 1 1  44 SER HB3  H  20.962  13.738  -9.451 1.00 . A A . 186 SER HB3  1 1 
        8 23732 1 1  44 SER HG   H  20.411  10.973  -9.315 1.00 . A A . 186 SER HG   1 1 
        8 23733 1 1  44 SER N    N  22.495  12.587 -11.324 1.00 . A A . 186 SER N    1 1 
        8 23734 1 1  44 SER O    O  22.735  10.075 -10.246 1.00 . A A . 186 SER O    1 1 
        8 23735 1 1  44 SER OG   O  20.303  11.814  -9.764 1.00 . A A . 186 SER OG   1 1 
        8 23736 1 1  45 PRO C    C  23.072   8.550  -7.696 1.00 . A A . 187 PRO C    1 1 
        8 23737 1 1  45 PRO CA   C  24.245   9.468  -8.038 1.00 . A A . 187 PRO CA   1 1 
        8 23738 1 1  45 PRO CB   C  25.140   9.731  -6.811 1.00 . A A . 187 PRO CB   1 1 
        8 23739 1 1  45 PRO CD   C  24.233  11.861  -7.489 1.00 . A A . 187 PRO CD   1 1 
        8 23740 1 1  45 PRO CG   C  24.685  11.050  -6.276 1.00 . A A . 187 PRO CG   1 1 
        8 23741 1 1  45 PRO HA   H  24.836   9.031  -8.828 1.00 . A A . 187 PRO HA   1 1 
        8 23742 1 1  45 PRO HB2  H  25.011   8.952  -6.069 1.00 . A A . 187 PRO HB2  1 1 
        8 23743 1 1  45 PRO HB3  H  26.178   9.791  -7.108 1.00 . A A . 187 PRO HB3  1 1 
        8 23744 1 1  45 PRO HD2  H  23.422  12.523  -7.223 1.00 . A A . 187 PRO HD2  1 1 
        8 23745 1 1  45 PRO HD3  H  25.058  12.417  -7.908 1.00 . A A . 187 PRO HD3  1 1 
        8 23746 1 1  45 PRO HG2  H  23.858  10.909  -5.590 1.00 . A A . 187 PRO HG2  1 1 
        8 23747 1 1  45 PRO HG3  H  25.497  11.558  -5.779 1.00 . A A . 187 PRO HG3  1 1 
        8 23748 1 1  45 PRO N    N  23.782  10.829  -8.442 1.00 . A A . 187 PRO N    1 1 
        8 23749 1 1  45 PRO O    O  23.182   7.328  -7.796 1.00 . A A . 187 PRO O    1 1 
        8 23750 1 1  46 ALA C    C  20.255   7.617  -8.187 1.00 . A A . 188 ALA C    1 1 
        8 23751 1 1  46 ALA CA   C  20.768   8.364  -6.959 1.00 . A A . 188 ALA CA   1 1 
        8 23752 1 1  46 ALA CB   C  19.666   9.280  -6.422 1.00 . A A . 188 ALA CB   1 1 
        8 23753 1 1  46 ALA H    H  21.917  10.124  -7.246 1.00 . A A . 188 ALA H    1 1 
        8 23754 1 1  46 ALA HA   H  21.029   7.647  -6.196 1.00 . A A . 188 ALA HA   1 1 
        8 23755 1 1  46 ALA HB1  H  19.976   9.697  -5.476 1.00 . A A . 188 ALA HB1  1 1 
        8 23756 1 1  46 ALA HB2  H  19.485  10.080  -7.126 1.00 . A A . 188 ALA HB2  1 1 
        8 23757 1 1  46 ALA HB3  H  18.760   8.710  -6.284 1.00 . A A . 188 ALA HB3  1 1 
        8 23758 1 1  46 ALA N    N  21.951   9.146  -7.303 1.00 . A A . 188 ALA N    1 1 
        8 23759 1 1  46 ALA O    O  19.843   6.462  -8.095 1.00 . A A . 188 ALA O    1 1 
        8 23760 1 1  47 GLU C    C  20.788   6.560 -10.992 1.00 . A A . 189 GLU C    1 1 
        8 23761 1 1  47 GLU CA   C  19.834   7.676 -10.575 1.00 . A A . 189 GLU CA   1 1 
        8 23762 1 1  47 GLU CB   C  19.774   8.739 -11.679 1.00 . A A . 189 GLU CB   1 1 
        8 23763 1 1  47 GLU CD   C  17.608   7.942 -12.649 1.00 . A A . 189 GLU CD   1 1 
        8 23764 1 1  47 GLU CG   C  19.092   8.161 -12.921 1.00 . A A . 189 GLU CG   1 1 
        8 23765 1 1  47 GLU H    H  20.633   9.205  -9.346 1.00 . A A . 189 GLU H    1 1 
        8 23766 1 1  47 GLU HA   H  18.848   7.264 -10.429 1.00 . A A . 189 GLU HA   1 1 
        8 23767 1 1  47 GLU HB2  H  19.216   9.595 -11.325 1.00 . A A . 189 GLU HB2  1 1 
        8 23768 1 1  47 GLU HB3  H  20.777   9.047 -11.933 1.00 . A A . 189 GLU HB3  1 1 
        8 23769 1 1  47 GLU HG2  H  19.205   8.853 -13.743 1.00 . A A . 189 GLU HG2  1 1 
        8 23770 1 1  47 GLU HG3  H  19.552   7.220 -13.180 1.00 . A A . 189 GLU HG3  1 1 
        8 23771 1 1  47 GLU N    N  20.290   8.286  -9.334 1.00 . A A . 189 GLU N    1 1 
        8 23772 1 1  47 GLU O    O  20.362   5.490 -11.425 1.00 . A A . 189 GLU O    1 1 
        8 23773 1 1  47 GLU OE1  O  17.144   8.376 -11.607 1.00 . A A . 189 GLU OE1  1 1 
        8 23774 1 1  47 GLU OE2  O  16.954   7.347 -13.490 1.00 . A A . 189 GLU OE2  1 1 
        8 23775 1 1  48 ALA C    C  23.059   4.632 -10.304 1.00 . A A . 190 ALA C    1 1 
        8 23776 1 1  48 ALA CA   C  23.107   5.853 -11.220 1.00 . A A . 190 ALA CA   1 1 
        8 23777 1 1  48 ALA CB   C  24.490   6.502 -11.134 1.00 . A A . 190 ALA CB   1 1 
        8 23778 1 1  48 ALA H    H  22.356   7.701 -10.508 1.00 . A A . 190 ALA H    1 1 
        8 23779 1 1  48 ALA HA   H  22.939   5.533 -12.237 1.00 . A A . 190 ALA HA   1 1 
        8 23780 1 1  48 ALA HB1  H  24.730   6.700 -10.099 1.00 . A A . 190 ALA HB1  1 1 
        8 23781 1 1  48 ALA HB2  H  25.228   5.835 -11.554 1.00 . A A . 190 ALA HB2  1 1 
        8 23782 1 1  48 ALA HB3  H  24.487   7.430 -11.686 1.00 . A A . 190 ALA HB3  1 1 
        8 23783 1 1  48 ALA N    N  22.083   6.828 -10.857 1.00 . A A . 190 ALA N    1 1 
        8 23784 1 1  48 ALA O    O  23.299   3.509 -10.742 1.00 . A A . 190 ALA O    1 1 
        8 23785 1 1  49 SER C    C  21.674   2.730  -8.472 1.00 . A A . 191 SER C    1 1 
        8 23786 1 1  49 SER CA   C  22.706   3.774  -8.060 1.00 . A A . 191 SER CA   1 1 
        8 23787 1 1  49 SER CB   C  22.347   4.321  -6.678 1.00 . A A . 191 SER CB   1 1 
        8 23788 1 1  49 SER H    H  22.591   5.782  -8.731 1.00 . A A . 191 SER H    1 1 
        8 23789 1 1  49 SER HA   H  23.676   3.303  -8.004 1.00 . A A . 191 SER HA   1 1 
        8 23790 1 1  49 SER HB2  H  22.293   3.511  -5.969 1.00 . A A . 191 SER HB2  1 1 
        8 23791 1 1  49 SER HB3  H  23.108   5.024  -6.362 1.00 . A A . 191 SER HB3  1 1 
        8 23792 1 1  49 SER HG   H  21.187   5.856  -6.387 1.00 . A A . 191 SER HG   1 1 
        8 23793 1 1  49 SER N    N  22.764   4.863  -9.029 1.00 . A A . 191 SER N    1 1 
        8 23794 1 1  49 SER O    O  21.853   1.537  -8.228 1.00 . A A . 191 SER O    1 1 
        8 23795 1 1  49 SER OG   O  21.085   4.971  -6.744 1.00 . A A . 191 SER OG   1 1 
        8 23796 1 1  50 GLY C    C  18.164   2.764  -9.057 1.00 . A A . 192 GLY C    1 1 
        8 23797 1 1  50 GLY CA   C  19.525   2.281  -9.546 1.00 . A A . 192 GLY CA   1 1 
        8 23798 1 1  50 GLY H    H  20.502   4.147  -9.265 1.00 . A A . 192 GLY H    1 1 
        8 23799 1 1  50 GLY HA2  H  19.521   2.247 -10.627 1.00 . A A . 192 GLY HA2  1 1 
        8 23800 1 1  50 GLY HA3  H  19.701   1.287  -9.160 1.00 . A A . 192 GLY HA3  1 1 
        8 23801 1 1  50 GLY N    N  20.590   3.184  -9.100 1.00 . A A . 192 GLY N    1 1 
        8 23802 1 1  50 GLY O    O  17.165   2.053  -9.174 1.00 . A A . 192 GLY O    1 1 
        8 23803 1 1  51 LEU C    C  16.184   5.313  -9.128 1.00 . A A . 193 LEU C    1 1 
        8 23804 1 1  51 LEU CA   C  16.884   4.549  -8.007 1.00 . A A . 193 LEU CA   1 1 
        8 23805 1 1  51 LEU CB   C  17.188   5.504  -6.851 1.00 . A A . 193 LEU CB   1 1 
        8 23806 1 1  51 LEU CD1  C  15.379   4.632  -5.306 1.00 . A A . 193 LEU CD1  1 1 
        8 23807 1 1  51 LEU CD2  C  16.158   7.027  -5.159 1.00 . A A . 193 LEU CD2  1 1 
        8 23808 1 1  51 LEU CG   C  15.889   5.852  -6.107 1.00 . A A . 193 LEU CG   1 1 
        8 23809 1 1  51 LEU H    H  18.959   4.497  -8.446 1.00 . A A . 193 LEU H    1 1 
        8 23810 1 1  51 LEU HA   H  16.240   3.758  -7.655 1.00 . A A . 193 LEU HA   1 1 
        8 23811 1 1  51 LEU HB2  H  17.886   5.039  -6.172 1.00 . A A . 193 LEU HB2  1 1 
        8 23812 1 1  51 LEU HB3  H  17.624   6.411  -7.244 1.00 . A A . 193 LEU HB3  1 1 
        8 23813 1 1  51 LEU HD11 H  14.715   4.049  -5.927 1.00 . A A . 193 LEU HD11 1 1 
        8 23814 1 1  51 LEU HD12 H  16.208   4.014  -4.995 1.00 . A A . 193 LEU HD12 1 1 
        8 23815 1 1  51 LEU HD13 H  14.840   4.966  -4.430 1.00 . A A . 193 LEU HD13 1 1 
        8 23816 1 1  51 LEU HD21 H  15.285   7.201  -4.547 1.00 . A A . 193 LEU HD21 1 1 
        8 23817 1 1  51 LEU HD22 H  17.001   6.795  -4.527 1.00 . A A . 193 LEU HD22 1 1 
        8 23818 1 1  51 LEU HD23 H  16.374   7.913  -5.737 1.00 . A A . 193 LEU HD23 1 1 
        8 23819 1 1  51 LEU HG   H  15.137   6.141  -6.827 1.00 . A A . 193 LEU HG   1 1 
        8 23820 1 1  51 LEU N    N  18.131   3.977  -8.511 1.00 . A A . 193 LEU N    1 1 
        8 23821 1 1  51 LEU O    O  16.785   6.179  -9.764 1.00 . A A . 193 LEU O    1 1 
        8 23822 1 1  52 ARG C    C  13.164   6.644  -9.871 1.00 . A A . 194 ARG C    1 1 
        8 23823 1 1  52 ARG CA   C  14.156   5.641 -10.448 1.00 . A A . 194 ARG CA   1 1 
        8 23824 1 1  52 ARG CB   C  13.387   4.603 -11.279 1.00 . A A . 194 ARG CB   1 1 
        8 23825 1 1  52 ARG CD   C  15.432   3.838 -12.519 1.00 . A A . 194 ARG CD   1 1 
        8 23826 1 1  52 ARG CG   C  14.276   3.412 -11.610 1.00 . A A . 194 ARG CG   1 1 
        8 23827 1 1  52 ARG CZ   C  17.454   2.797 -13.377 1.00 . A A . 194 ARG CZ   1 1 
        8 23828 1 1  52 ARG H    H  14.490   4.277  -8.851 1.00 . A A . 194 ARG H    1 1 
        8 23829 1 1  52 ARG HA   H  14.831   6.175 -11.100 1.00 . A A . 194 ARG HA   1 1 
        8 23830 1 1  52 ARG HB2  H  12.535   4.256 -10.717 1.00 . A A . 194 ARG HB2  1 1 
        8 23831 1 1  52 ARG HB3  H  13.048   5.060 -12.197 1.00 . A A . 194 ARG HB3  1 1 
        8 23832 1 1  52 ARG HD2  H  15.037   4.329 -13.393 1.00 . A A . 194 ARG HD2  1 1 
        8 23833 1 1  52 ARG HD3  H  16.075   4.518 -11.985 1.00 . A A . 194 ARG HD3  1 1 
        8 23834 1 1  52 ARG HE   H  15.807   1.779 -12.866 1.00 . A A . 194 ARG HE   1 1 
        8 23835 1 1  52 ARG HG2  H  14.664   3.006 -10.696 1.00 . A A . 194 ARG HG2  1 1 
        8 23836 1 1  52 ARG HG3  H  13.684   2.664 -12.112 1.00 . A A . 194 ARG HG3  1 1 
        8 23837 1 1  52 ARG HH11 H  17.469   4.794 -13.219 1.00 . A A . 194 ARG HH11 1 1 
        8 23838 1 1  52 ARG HH12 H  18.930   4.079 -13.814 1.00 . A A . 194 ARG HH12 1 1 
        8 23839 1 1  52 ARG HH21 H  17.726   0.831 -13.641 1.00 . A A . 194 ARG HH21 1 1 
        8 23840 1 1  52 ARG HH22 H  19.076   1.837 -14.052 1.00 . A A . 194 ARG HH22 1 1 
        8 23841 1 1  52 ARG N    N  14.917   4.983  -9.380 1.00 . A A . 194 ARG N    1 1 
        8 23842 1 1  52 ARG NE   N  16.208   2.671 -12.929 1.00 . A A . 194 ARG NE   1 1 
        8 23843 1 1  52 ARG NH1  N  17.993   3.982 -13.477 1.00 . A A . 194 ARG NH1  1 1 
        8 23844 1 1  52 ARG NH2  N  18.139   1.740 -13.717 1.00 . A A . 194 ARG NH2  1 1 
        8 23845 1 1  52 ARG O    O  13.521   7.500  -9.066 1.00 . A A . 194 ARG O    1 1 
        8 23846 1 1  53 ALA C    C   9.566   6.690  -9.550 1.00 . A A . 195 ALA C    1 1 
        8 23847 1 1  53 ALA CA   C  10.855   7.442  -9.869 1.00 . A A . 195 ALA CA   1 1 
        8 23848 1 1  53 ALA CB   C  10.572   8.469 -10.965 1.00 . A A . 195 ALA CB   1 1 
        8 23849 1 1  53 ALA H    H  11.713   5.823 -10.968 1.00 . A A . 195 ALA H    1 1 
        8 23850 1 1  53 ALA HA   H  11.177   7.968  -8.981 1.00 . A A . 195 ALA HA   1 1 
        8 23851 1 1  53 ALA HB1  H  11.434   9.107 -11.093 1.00 . A A . 195 ALA HB1  1 1 
        8 23852 1 1  53 ALA HB2  H  10.362   7.954 -11.891 1.00 . A A . 195 ALA HB2  1 1 
        8 23853 1 1  53 ALA HB3  H   9.717   9.068 -10.687 1.00 . A A . 195 ALA HB3  1 1 
        8 23854 1 1  53 ALA N    N  11.918   6.533 -10.315 1.00 . A A . 195 ALA N    1 1 
        8 23855 1 1  53 ALA O    O   8.486   7.280  -9.533 1.00 . A A . 195 ALA O    1 1 
        8 23856 1 1  54 GLN C    C   8.889   3.467  -8.002 1.00 . A A . 196 GLN C    1 1 
        8 23857 1 1  54 GLN CA   C   8.507   4.576  -8.979 1.00 . A A . 196 GLN CA   1 1 
        8 23858 1 1  54 GLN CB   C   7.927   3.973 -10.265 1.00 . A A . 196 GLN CB   1 1 
        8 23859 1 1  54 GLN CD   C   8.508   2.872 -12.434 1.00 . A A . 196 GLN CD   1 1 
        8 23860 1 1  54 GLN CG   C   9.068   3.586 -11.209 1.00 . A A . 196 GLN CG   1 1 
        8 23861 1 1  54 GLN H    H  10.565   4.972  -9.323 1.00 . A A . 196 GLN H    1 1 
        8 23862 1 1  54 GLN HA   H   7.754   5.198  -8.514 1.00 . A A . 196 GLN HA   1 1 
        8 23863 1 1  54 GLN HB2  H   7.343   3.094 -10.027 1.00 . A A . 196 GLN HB2  1 1 
        8 23864 1 1  54 GLN HB3  H   7.296   4.700 -10.751 1.00 . A A . 196 GLN HB3  1 1 
        8 23865 1 1  54 GLN HE21 H   9.925   3.538 -13.653 1.00 . A A . 196 GLN HE21 1 1 
        8 23866 1 1  54 GLN HE22 H   8.762   2.533 -14.373 1.00 . A A . 196 GLN HE22 1 1 
        8 23867 1 1  54 GLN HG2  H   9.589   4.482 -11.523 1.00 . A A . 196 GLN HG2  1 1 
        8 23868 1 1  54 GLN HG3  H   9.755   2.933 -10.693 1.00 . A A . 196 GLN HG3  1 1 
        8 23869 1 1  54 GLN N    N   9.680   5.392  -9.296 1.00 . A A . 196 GLN N    1 1 
        8 23870 1 1  54 GLN NE2  N   9.117   2.990 -13.583 1.00 . A A . 196 GLN NE2  1 1 
        8 23871 1 1  54 GLN O    O   8.121   2.531  -7.776 1.00 . A A . 196 GLN O    1 1 
        8 23872 1 1  54 GLN OE1  O   7.493   2.181 -12.341 1.00 . A A . 196 GLN OE1  1 1 
        8 23873 1 1  55 ASP C    C  10.044   2.890  -5.073 1.00 . A A . 197 ASP C    1 1 
        8 23874 1 1  55 ASP CA   C  10.567   2.592  -6.476 1.00 . A A . 197 ASP CA   1 1 
        8 23875 1 1  55 ASP CB   C  12.095   2.604  -6.466 1.00 . A A . 197 ASP CB   1 1 
        8 23876 1 1  55 ASP CG   C  12.630   2.090  -7.797 1.00 . A A . 197 ASP CG   1 1 
        8 23877 1 1  55 ASP H    H  10.647   4.353  -7.649 1.00 . A A . 197 ASP H    1 1 
        8 23878 1 1  55 ASP HA   H  10.229   1.612  -6.778 1.00 . A A . 197 ASP HA   1 1 
        8 23879 1 1  55 ASP HB2  H  12.443   3.614  -6.305 1.00 . A A . 197 ASP HB2  1 1 
        8 23880 1 1  55 ASP HB3  H  12.448   1.973  -5.669 1.00 . A A . 197 ASP HB3  1 1 
        8 23881 1 1  55 ASP N    N  10.080   3.583  -7.428 1.00 . A A . 197 ASP N    1 1 
        8 23882 1 1  55 ASP O    O   9.536   3.979  -4.809 1.00 . A A . 197 ASP O    1 1 
        8 23883 1 1  55 ASP OD1  O  11.861   1.488  -8.530 1.00 . A A . 197 ASP OD1  1 1 
        8 23884 1 1  55 ASP OD2  O  13.799   2.305  -8.065 1.00 . A A . 197 ASP OD2  1 1 
        8 23885 1 1  56 ARG C    C  10.853   1.715  -1.823 1.00 . A A . 198 ARG C    1 1 
        8 23886 1 1  56 ARG CA   C   9.725   2.071  -2.788 1.00 . A A . 198 ARG CA   1 1 
        8 23887 1 1  56 ARG CB   C   8.527   1.154  -2.524 1.00 . A A . 198 ARG CB   1 1 
        8 23888 1 1  56 ARG CD   C   6.181   0.614  -3.186 1.00 . A A . 198 ARG CD   1 1 
        8 23889 1 1  56 ARG CG   C   7.341   1.591  -3.385 1.00 . A A . 198 ARG CG   1 1 
        8 23890 1 1  56 ARG CZ   C   4.803  -0.192  -1.354 1.00 . A A . 198 ARG CZ   1 1 
        8 23891 1 1  56 ARG H    H  10.596   1.070  -4.446 1.00 . A A . 198 ARG H    1 1 
        8 23892 1 1  56 ARG HA   H   9.424   3.095  -2.614 1.00 . A A . 198 ARG HA   1 1 
        8 23893 1 1  56 ARG HB2  H   8.794   0.136  -2.768 1.00 . A A . 198 ARG HB2  1 1 
        8 23894 1 1  56 ARG HB3  H   8.253   1.213  -1.481 1.00 . A A . 198 ARG HB3  1 1 
        8 23895 1 1  56 ARG HD2  H   5.376   0.873  -3.854 1.00 . A A . 198 ARG HD2  1 1 
        8 23896 1 1  56 ARG HD3  H   6.518  -0.390  -3.406 1.00 . A A . 198 ARG HD3  1 1 
        8 23897 1 1  56 ARG HE   H   6.049   1.368  -1.209 1.00 . A A . 198 ARG HE   1 1 
        8 23898 1 1  56 ARG HG2  H   7.031   2.585  -3.093 1.00 . A A . 198 ARG HG2  1 1 
        8 23899 1 1  56 ARG HG3  H   7.632   1.595  -4.425 1.00 . A A . 198 ARG HG3  1 1 
        8 23900 1 1  56 ARG HH11 H   4.656  -1.186  -3.085 1.00 . A A . 198 ARG HH11 1 1 
        8 23901 1 1  56 ARG HH12 H   3.661  -1.775  -1.798 1.00 . A A . 198 ARG HH12 1 1 
        8 23902 1 1  56 ARG HH21 H   4.746   0.601   0.484 1.00 . A A . 198 ARG HH21 1 1 
        8 23903 1 1  56 ARG HH22 H   3.711  -0.763   0.223 1.00 . A A . 198 ARG HH22 1 1 
        8 23904 1 1  56 ARG N    N  10.178   1.913  -4.175 1.00 . A A . 198 ARG N    1 1 
        8 23905 1 1  56 ARG NE   N   5.703   0.674  -1.809 1.00 . A A . 198 ARG NE   1 1 
        8 23906 1 1  56 ARG NH1  N   4.337  -1.123  -2.139 1.00 . A A . 198 ARG NH1  1 1 
        8 23907 1 1  56 ARG NH2  N   4.387  -0.112  -0.119 1.00 . A A . 198 ARG NH2  1 1 
        8 23908 1 1  56 ARG O    O  11.594   0.759  -2.048 1.00 . A A . 198 ARG O    1 1 
        8 23909 1 1  57 ILE C    C  11.544   1.225   1.279 1.00 . A A . 199 ILE C    1 1 
        8 23910 1 1  57 ILE CA   C  12.024   2.238   0.244 1.00 . A A . 199 ILE CA   1 1 
        8 23911 1 1  57 ILE CB   C  12.384   3.541   0.960 1.00 . A A . 199 ILE CB   1 1 
        8 23912 1 1  57 ILE CD1  C  13.673   4.200  -1.101 1.00 . A A . 199 ILE CD1  1 1 
        8 23913 1 1  57 ILE CG1  C  12.634   4.649  -0.071 1.00 . A A . 199 ILE CG1  1 1 
        8 23914 1 1  57 ILE CG2  C  13.642   3.329   1.807 1.00 . A A . 199 ILE CG2  1 1 
        8 23915 1 1  57 ILE H    H  10.358   3.235  -0.613 1.00 . A A . 199 ILE H    1 1 
        8 23916 1 1  57 ILE HA   H  12.907   1.852  -0.247 1.00 . A A . 199 ILE HA   1 1 
        8 23917 1 1  57 ILE HB   H  11.567   3.829   1.607 1.00 . A A . 199 ILE HB   1 1 
        8 23918 1 1  57 ILE HD11 H  14.066   5.066  -1.611 1.00 . A A . 199 ILE HD11 1 1 
        8 23919 1 1  57 ILE HD12 H  14.480   3.680  -0.606 1.00 . A A . 199 ILE HD12 1 1 
        8 23920 1 1  57 ILE HD13 H  13.208   3.542  -1.819 1.00 . A A . 199 ILE HD13 1 1 
        8 23921 1 1  57 ILE HG12 H  11.707   4.883  -0.577 1.00 . A A . 199 ILE HG12 1 1 
        8 23922 1 1  57 ILE HG13 H  12.995   5.533   0.437 1.00 . A A . 199 ILE HG13 1 1 
        8 23923 1 1  57 ILE HG21 H  13.958   4.272   2.226 1.00 . A A . 199 ILE HG21 1 1 
        8 23924 1 1  57 ILE HG22 H  13.427   2.634   2.604 1.00 . A A . 199 ILE HG22 1 1 
        8 23925 1 1  57 ILE HG23 H  14.431   2.929   1.185 1.00 . A A . 199 ILE HG23 1 1 
        8 23926 1 1  57 ILE N    N  10.977   2.487  -0.745 1.00 . A A . 199 ILE N    1 1 
        8 23927 1 1  57 ILE O    O  10.602   1.488   2.026 1.00 . A A . 199 ILE O    1 1 
        8 23928 1 1  58 VAL C    C  12.803  -0.976   3.462 1.00 . A A . 200 VAL C    1 1 
        8 23929 1 1  58 VAL CA   C  11.839  -0.983   2.283 1.00 . A A . 200 VAL CA   1 1 
        8 23930 1 1  58 VAL CB   C  11.881  -2.356   1.605 1.00 . A A . 200 VAL CB   1 1 
        8 23931 1 1  58 VAL CG1  C  11.255  -3.425   2.529 1.00 . A A . 200 VAL CG1  1 1 
        8 23932 1 1  58 VAL CG2  C  11.102  -2.288   0.285 1.00 . A A . 200 VAL CG2  1 1 
        8 23933 1 1  58 VAL H    H  12.948  -0.085   0.707 1.00 . A A . 200 VAL H    1 1 
        8 23934 1 1  58 VAL HA   H  10.838  -0.807   2.651 1.00 . A A . 200 VAL HA   1 1 
        8 23935 1 1  58 VAL HB   H  12.909  -2.617   1.401 1.00 . A A . 200 VAL HB   1 1 
        8 23936 1 1  58 VAL HG11 H  10.191  -3.493   2.346 1.00 . A A . 200 VAL HG11 1 1 
        8 23937 1 1  58 VAL HG12 H  11.713  -4.382   2.332 1.00 . A A . 200 VAL HG12 1 1 
        8 23938 1 1  58 VAL HG13 H  11.423  -3.163   3.565 1.00 . A A . 200 VAL HG13 1 1 
        8 23939 1 1  58 VAL HG21 H  11.072  -3.268  -0.165 1.00 . A A . 200 VAL HG21 1 1 
        8 23940 1 1  58 VAL HG22 H  10.095  -1.950   0.479 1.00 . A A . 200 VAL HG22 1 1 
        8 23941 1 1  58 VAL HG23 H  11.590  -1.598  -0.385 1.00 . A A . 200 VAL HG23 1 1 
        8 23942 1 1  58 VAL N    N  12.201   0.066   1.325 1.00 . A A . 200 VAL N    1 1 
        8 23943 1 1  58 VAL O    O  12.390  -1.069   4.616 1.00 . A A . 200 VAL O    1 1 
        8 23944 1 1  59 GLU C    C  16.254   0.078   3.836 1.00 . A A . 201 GLU C    1 1 
        8 23945 1 1  59 GLU CA   C  15.123  -0.871   4.205 1.00 . A A . 201 GLU CA   1 1 
        8 23946 1 1  59 GLU CB   C  15.692  -2.279   4.392 1.00 . A A . 201 GLU CB   1 1 
        8 23947 1 1  59 GLU CD   C  15.180  -4.597   5.175 1.00 . A A . 201 GLU CD   1 1 
        8 23948 1 1  59 GLU CG   C  14.620  -3.192   4.986 1.00 . A A . 201 GLU CG   1 1 
        8 23949 1 1  59 GLU H    H  14.367  -0.817   2.222 1.00 . A A . 201 GLU H    1 1 
        8 23950 1 1  59 GLU HA   H  14.686  -0.545   5.139 1.00 . A A . 201 GLU HA   1 1 
        8 23951 1 1  59 GLU HB2  H  16.006  -2.668   3.434 1.00 . A A . 201 GLU HB2  1 1 
        8 23952 1 1  59 GLU HB3  H  16.539  -2.240   5.060 1.00 . A A . 201 GLU HB3  1 1 
        8 23953 1 1  59 GLU HG2  H  14.305  -2.801   5.936 1.00 . A A . 201 GLU HG2  1 1 
        8 23954 1 1  59 GLU HG3  H  13.773  -3.234   4.317 1.00 . A A . 201 GLU HG3  1 1 
        8 23955 1 1  59 GLU N    N  14.097  -0.879   3.162 1.00 . A A . 201 GLU N    1 1 
        8 23956 1 1  59 GLU O    O  16.624   0.194   2.667 1.00 . A A . 201 GLU O    1 1 
        8 23957 1 1  59 GLU OE1  O  16.333  -4.803   4.838 1.00 . A A . 201 GLU OE1  1 1 
        8 23958 1 1  59 GLU OE2  O  14.447  -5.445   5.657 1.00 . A A . 201 GLU OE2  1 1 
        8 23959 1 1  60 VAL C    C  19.115   1.259   5.470 1.00 . A A . 202 VAL C    1 1 
        8 23960 1 1  60 VAL CA   C  17.919   1.683   4.626 1.00 . A A . 202 VAL CA   1 1 
        8 23961 1 1  60 VAL CB   C  17.493   3.102   5.022 1.00 . A A . 202 VAL CB   1 1 
        8 23962 1 1  60 VAL CG1  C  18.700   4.043   4.957 1.00 . A A . 202 VAL CG1  1 1 
        8 23963 1 1  60 VAL CG2  C  16.409   3.598   4.066 1.00 . A A . 202 VAL CG2  1 1 
        8 23964 1 1  60 VAL H    H  16.479   0.606   5.755 1.00 . A A . 202 VAL H    1 1 
        8 23965 1 1  60 VAL HA   H  18.204   1.680   3.583 1.00 . A A . 202 VAL HA   1 1 
        8 23966 1 1  60 VAL HB   H  17.105   3.088   6.031 1.00 . A A . 202 VAL HB   1 1 
        8 23967 1 1  60 VAL HG11 H  19.215   3.902   4.017 1.00 . A A . 202 VAL HG11 1 1 
        8 23968 1 1  60 VAL HG12 H  18.362   5.066   5.032 1.00 . A A . 202 VAL HG12 1 1 
        8 23969 1 1  60 VAL HG13 H  19.374   3.828   5.773 1.00 . A A . 202 VAL HG13 1 1 
        8 23970 1 1  60 VAL HG21 H  15.610   2.873   4.018 1.00 . A A . 202 VAL HG21 1 1 
        8 23971 1 1  60 VAL HG22 H  16.020   4.540   4.424 1.00 . A A . 202 VAL HG22 1 1 
        8 23972 1 1  60 VAL HG23 H  16.832   3.734   3.081 1.00 . A A . 202 VAL HG23 1 1 
        8 23973 1 1  60 VAL N    N  16.812   0.750   4.845 1.00 . A A . 202 VAL N    1 1 
        8 23974 1 1  60 VAL O    O  18.997   1.073   6.680 1.00 . A A . 202 VAL O    1 1 
        8 23975 1 1  61 ASN C    C  21.205  -0.492   6.430 1.00 . A A . 203 ASN C    1 1 
        8 23976 1 1  61 ASN CA   C  21.474   0.719   5.540 1.00 . A A . 203 ASN CA   1 1 
        8 23977 1 1  61 ASN CB   C  21.979   1.883   6.391 1.00 . A A . 203 ASN CB   1 1 
        8 23978 1 1  61 ASN CG   C  22.557   2.970   5.491 1.00 . A A . 203 ASN CG   1 1 
        8 23979 1 1  61 ASN H    H  20.309   1.281   3.861 1.00 . A A . 203 ASN H    1 1 
        8 23980 1 1  61 ASN HA   H  22.236   0.462   4.818 1.00 . A A . 203 ASN HA   1 1 
        8 23981 1 1  61 ASN HB2  H  21.159   2.290   6.965 1.00 . A A . 203 ASN HB2  1 1 
        8 23982 1 1  61 ASN HB3  H  22.747   1.530   7.063 1.00 . A A . 203 ASN HB3  1 1 
        8 23983 1 1  61 ASN HD21 H  22.124   4.445   6.747 1.00 . A A . 203 ASN HD21 1 1 
        8 23984 1 1  61 ASN HD22 H  22.890   4.917   5.308 1.00 . A A . 203 ASN HD22 1 1 
        8 23985 1 1  61 ASN N    N  20.268   1.116   4.828 1.00 . A A . 203 ASN N    1 1 
        8 23986 1 1  61 ASN ND2  N  22.520   4.214   5.882 1.00 . A A . 203 ASN ND2  1 1 
        8 23987 1 1  61 ASN O    O  21.847  -0.667   7.464 1.00 . A A . 203 ASN O    1 1 
        8 23988 1 1  61 ASN OD1  O  23.049   2.678   4.402 1.00 . A A . 203 ASN OD1  1 1 
        8 23989 1 1  62 GLY C    C  19.013  -2.230   7.958 1.00 . A A . 204 GLY C    1 1 
        8 23990 1 1  62 GLY CA   C  19.932  -2.534   6.775 1.00 . A A . 204 GLY CA   1 1 
        8 23991 1 1  62 GLY H    H  19.789  -1.147   5.175 1.00 . A A . 204 GLY H    1 1 
        8 23992 1 1  62 GLY HA2  H  19.439  -3.239   6.120 1.00 . A A . 204 GLY HA2  1 1 
        8 23993 1 1  62 GLY HA3  H  20.844  -2.977   7.144 1.00 . A A . 204 GLY HA3  1 1 
        8 23994 1 1  62 GLY N    N  20.263  -1.333   6.012 1.00 . A A . 204 GLY N    1 1 
        8 23995 1 1  62 GLY O    O  18.977  -2.986   8.929 1.00 . A A . 204 GLY O    1 1 
        8 23996 1 1  63 VAL C    C  15.900  -0.876   8.500 1.00 . A A . 205 VAL C    1 1 
        8 23997 1 1  63 VAL CA   C  17.351  -0.738   8.959 1.00 . A A . 205 VAL CA   1 1 
        8 23998 1 1  63 VAL CB   C  17.619   0.708   9.382 1.00 . A A . 205 VAL CB   1 1 
        8 23999 1 1  63 VAL CG1  C  16.670   1.092  10.518 1.00 . A A . 205 VAL CG1  1 1 
        8 24000 1 1  63 VAL CG2  C  19.066   0.835   9.866 1.00 . A A . 205 VAL CG2  1 1 
        8 24001 1 1  63 VAL H    H  18.336  -0.559   7.080 1.00 . A A . 205 VAL H    1 1 
        8 24002 1 1  63 VAL HA   H  17.505  -1.382   9.815 1.00 . A A . 205 VAL HA   1 1 
        8 24003 1 1  63 VAL HB   H  17.459   1.366   8.540 1.00 . A A . 205 VAL HB   1 1 
        8 24004 1 1  63 VAL HG11 H  16.731   0.353  11.304 1.00 . A A . 205 VAL HG11 1 1 
        8 24005 1 1  63 VAL HG12 H  16.950   2.059  10.910 1.00 . A A . 205 VAL HG12 1 1 
        8 24006 1 1  63 VAL HG13 H  15.659   1.135  10.144 1.00 . A A . 205 VAL HG13 1 1 
        8 24007 1 1  63 VAL HG21 H  19.739   0.673   9.038 1.00 . A A . 205 VAL HG21 1 1 
        8 24008 1 1  63 VAL HG22 H  19.224   1.823  10.272 1.00 . A A . 205 VAL HG22 1 1 
        8 24009 1 1  63 VAL HG23 H  19.254   0.097  10.632 1.00 . A A . 205 VAL HG23 1 1 
        8 24010 1 1  63 VAL N    N  18.270  -1.124   7.878 1.00 . A A . 205 VAL N    1 1 
        8 24011 1 1  63 VAL O    O  15.536  -0.429   7.413 1.00 . A A . 205 VAL O    1 1 
        8 24012 1 1  64 CYS C    C  12.903  -0.405   8.970 1.00 . A A . 206 CYS C    1 1 
        8 24013 1 1  64 CYS CA   C  13.673  -1.723   9.008 1.00 . A A . 206 CYS CA   1 1 
        8 24014 1 1  64 CYS CB   C  13.035  -2.649  10.047 1.00 . A A . 206 CYS CB   1 1 
        8 24015 1 1  64 CYS H    H  15.432  -1.853  10.184 1.00 . A A . 206 CYS H    1 1 
        8 24016 1 1  64 CYS HA   H  13.604  -2.193   8.044 1.00 . A A . 206 CYS HA   1 1 
        8 24017 1 1  64 CYS HB2  H  12.013  -2.853   9.768 1.00 . A A . 206 CYS HB2  1 1 
        8 24018 1 1  64 CYS HB3  H  13.589  -3.576  10.090 1.00 . A A . 206 CYS HB3  1 1 
        8 24019 1 1  64 CYS HG   H  12.206  -1.962  12.074 1.00 . A A . 206 CYS HG   1 1 
        8 24020 1 1  64 CYS N    N  15.081  -1.511   9.335 1.00 . A A . 206 CYS N    1 1 
        8 24021 1 1  64 CYS O    O  12.908   0.355   9.936 1.00 . A A . 206 CYS O    1 1 
        8 24022 1 1  64 CYS SG   S  13.069  -1.850  11.671 1.00 . A A . 206 CYS SG   1 1 
        8 24023 1 1  65 MET C    C   9.950   0.762   7.840 1.00 . A A . 207 MET C    1 1 
        8 24024 1 1  65 MET CA   C  11.434   1.069   7.672 1.00 . A A . 207 MET CA   1 1 
        8 24025 1 1  65 MET CB   C  11.669   1.661   6.281 1.00 . A A . 207 MET CB   1 1 
        8 24026 1 1  65 MET CE   C  14.384   3.068   8.452 1.00 . A A . 207 MET CE   1 1 
        8 24027 1 1  65 MET CG   C  13.091   2.218   6.187 1.00 . A A . 207 MET CG   1 1 
        8 24028 1 1  65 MET H    H  12.260  -0.806   7.114 1.00 . A A . 207 MET H    1 1 
        8 24029 1 1  65 MET HA   H  11.727   1.798   8.412 1.00 . A A . 207 MET HA   1 1 
        8 24030 1 1  65 MET HB2  H  11.533   0.893   5.536 1.00 . A A . 207 MET HB2  1 1 
        8 24031 1 1  65 MET HB3  H  10.963   2.457   6.106 1.00 . A A . 207 MET HB3  1 1 
        8 24032 1 1  65 MET HE1  H  15.331   2.857   7.975 1.00 . A A . 207 MET HE1  1 1 
        8 24033 1 1  65 MET HE2  H  14.529   3.804   9.226 1.00 . A A . 207 MET HE2  1 1 
        8 24034 1 1  65 MET HE3  H  13.983   2.165   8.888 1.00 . A A . 207 MET HE3  1 1 
        8 24035 1 1  65 MET HG2  H  13.793   1.471   6.528 1.00 . A A . 207 MET HG2  1 1 
        8 24036 1 1  65 MET HG3  H  13.310   2.473   5.161 1.00 . A A . 207 MET HG3  1 1 
        8 24037 1 1  65 MET N    N  12.230  -0.152   7.843 1.00 . A A . 207 MET N    1 1 
        8 24038 1 1  65 MET O    O   9.121   1.670   7.903 1.00 . A A . 207 MET O    1 1 
        8 24039 1 1  65 MET SD   S  13.220   3.706   7.219 1.00 . A A . 207 MET SD   1 1 
        8 24040 1 1  66 GLU C    C   7.709  -0.568   9.452 1.00 . A A . 208 GLU C    1 1 
        8 24041 1 1  66 GLU CA   C   8.229  -0.940   8.065 1.00 . A A . 208 GLU CA   1 1 
        8 24042 1 1  66 GLU CB   C   8.111  -2.453   7.846 1.00 . A A . 208 GLU CB   1 1 
        8 24043 1 1  66 GLU CD   C   8.959  -4.669   8.648 1.00 . A A . 208 GLU CD   1 1 
        8 24044 1 1  66 GLU CG   C   8.774  -3.200   9.007 1.00 . A A . 208 GLU CG   1 1 
        8 24045 1 1  66 GLU H    H  10.323  -1.205   7.851 1.00 . A A . 208 GLU H    1 1 
        8 24046 1 1  66 GLU HA   H   7.631  -0.435   7.322 1.00 . A A . 208 GLU HA   1 1 
        8 24047 1 1  66 GLU HB2  H   7.069  -2.728   7.790 1.00 . A A . 208 GLU HB2  1 1 
        8 24048 1 1  66 GLU HB3  H   8.603  -2.723   6.923 1.00 . A A . 208 GLU HB3  1 1 
        8 24049 1 1  66 GLU HG2  H   9.735  -2.758   9.214 1.00 . A A . 208 GLU HG2  1 1 
        8 24050 1 1  66 GLU HG3  H   8.149  -3.125   9.885 1.00 . A A . 208 GLU HG3  1 1 
        8 24051 1 1  66 GLU N    N   9.620  -0.525   7.910 1.00 . A A . 208 GLU N    1 1 
        8 24052 1 1  66 GLU O    O   8.342  -0.868  10.464 1.00 . A A . 208 GLU O    1 1 
        8 24053 1 1  66 GLU OE1  O   9.961  -4.981   8.029 1.00 . A A . 208 GLU OE1  1 1 
        8 24054 1 1  66 GLU OE2  O   8.099  -5.459   9.002 1.00 . A A . 208 GLU OE2  1 1 
        8 24055 1 1  67 GLY C    C   6.676   1.711  11.332 1.00 . A A . 209 GLY C    1 1 
        8 24056 1 1  67 GLY CA   C   5.957   0.494  10.755 1.00 . A A . 209 GLY CA   1 1 
        8 24057 1 1  67 GLY H    H   6.094   0.301   8.649 1.00 . A A . 209 GLY H    1 1 
        8 24058 1 1  67 GLY HA2  H   4.917   0.739  10.594 1.00 . A A . 209 GLY HA2  1 1 
        8 24059 1 1  67 GLY HA3  H   6.026  -0.322  11.458 1.00 . A A . 209 GLY HA3  1 1 
        8 24060 1 1  67 GLY N    N   6.553   0.087   9.487 1.00 . A A . 209 GLY N    1 1 
        8 24061 1 1  67 GLY O    O   6.439   2.097  12.476 1.00 . A A . 209 GLY O    1 1 
        8 24062 1 1  68 LYS C    C   7.729   4.754  10.365 1.00 . A A . 210 LYS C    1 1 
        8 24063 1 1  68 LYS CA   C   8.318   3.484  10.968 1.00 . A A . 210 LYS CA   1 1 
        8 24064 1 1  68 LYS CB   C   9.779   3.357  10.527 1.00 . A A . 210 LYS CB   1 1 
        8 24065 1 1  68 LYS CD   C  10.516   2.194  12.643 1.00 . A A . 210 LYS CD   1 1 
        8 24066 1 1  68 LYS CE   C  11.529   1.168  13.161 1.00 . A A . 210 LYS CE   1 1 
        8 24067 1 1  68 LYS CG   C  10.419   2.090  11.114 1.00 . A A . 210 LYS CG   1 1 
        8 24068 1 1  68 LYS H    H   7.706   1.952   9.632 1.00 . A A . 210 LYS H    1 1 
        8 24069 1 1  68 LYS HA   H   8.281   3.565  12.043 1.00 . A A . 210 LYS HA   1 1 
        8 24070 1 1  68 LYS HB2  H   9.822   3.309   9.450 1.00 . A A . 210 LYS HB2  1 1 
        8 24071 1 1  68 LYS HB3  H  10.330   4.220  10.865 1.00 . A A . 210 LYS HB3  1 1 
        8 24072 1 1  68 LYS HD2  H  10.831   3.187  12.921 1.00 . A A . 210 LYS HD2  1 1 
        8 24073 1 1  68 LYS HD3  H   9.551   1.984  13.082 1.00 . A A . 210 LYS HD3  1 1 
        8 24074 1 1  68 LYS HE2  H  11.381   0.225  12.655 1.00 . A A . 210 LYS HE2  1 1 
        8 24075 1 1  68 LYS HE3  H  12.530   1.524  12.967 1.00 . A A . 210 LYS HE3  1 1 
        8 24076 1 1  68 LYS HG2  H   9.821   1.233  10.850 1.00 . A A . 210 LYS HG2  1 1 
        8 24077 1 1  68 LYS HG3  H  11.410   1.976  10.705 1.00 . A A . 210 LYS HG3  1 1 
        8 24078 1 1  68 LYS HZ1  H  10.473   0.439  14.800 1.00 . A A . 210 LYS HZ1  1 1 
        8 24079 1 1  68 LYS HZ2  H  12.159   0.462  15.015 1.00 . A A . 210 LYS HZ2  1 1 
        8 24080 1 1  68 LYS HZ3  H  11.269   1.908  15.089 1.00 . A A . 210 LYS HZ3  1 1 
        8 24081 1 1  68 LYS N    N   7.559   2.308  10.533 1.00 . A A . 210 LYS N    1 1 
        8 24082 1 1  68 LYS NZ   N  11.344   0.979  14.626 1.00 . A A . 210 LYS NZ   1 1 
        8 24083 1 1  68 LYS O    O   7.134   4.728   9.288 1.00 . A A . 210 LYS O    1 1 
        8 24084 1 1  69 GLN C    C   8.130   7.584   9.337 1.00 . A A . 211 GLN C    1 1 
        8 24085 1 1  69 GLN CA   C   7.393   7.151  10.600 1.00 . A A . 211 GLN CA   1 1 
        8 24086 1 1  69 GLN CB   C   7.581   8.215  11.685 1.00 . A A . 211 GLN CB   1 1 
        8 24087 1 1  69 GLN CD   C   5.333   7.733  12.683 1.00 . A A . 211 GLN CD   1 1 
        8 24088 1 1  69 GLN CG   C   6.833   7.797  12.953 1.00 . A A . 211 GLN CG   1 1 
        8 24089 1 1  69 GLN H    H   8.390   5.827  11.920 1.00 . A A . 211 GLN H    1 1 
        8 24090 1 1  69 GLN HA   H   6.341   7.054  10.381 1.00 . A A . 211 GLN HA   1 1 
        8 24091 1 1  69 GLN HB2  H   8.633   8.321  11.906 1.00 . A A . 211 GLN HB2  1 1 
        8 24092 1 1  69 GLN HB3  H   7.191   9.158  11.334 1.00 . A A . 211 GLN HB3  1 1 
        8 24093 1 1  69 GLN HE21 H   5.113   5.940  13.509 1.00 . A A . 211 GLN HE21 1 1 
        8 24094 1 1  69 GLN HE22 H   3.694   6.632  12.890 1.00 . A A . 211 GLN HE22 1 1 
        8 24095 1 1  69 GLN HG2  H   7.182   6.826  13.269 1.00 . A A . 211 GLN HG2  1 1 
        8 24096 1 1  69 GLN HG3  H   7.024   8.518  13.733 1.00 . A A . 211 GLN HG3  1 1 
        8 24097 1 1  69 GLN N    N   7.905   5.868  11.070 1.00 . A A . 211 GLN N    1 1 
        8 24098 1 1  69 GLN NE2  N   4.657   6.681  13.058 1.00 . A A . 211 GLN NE2  1 1 
        8 24099 1 1  69 GLN O    O   9.112   6.960   8.935 1.00 . A A . 211 GLN O    1 1 
        8 24100 1 1  69 GLN OE1  O   4.761   8.666  12.120 1.00 . A A . 211 GLN OE1  1 1 
        8 24101 1 1  70 HIS C    C   9.604   9.840   7.815 1.00 . A A . 212 HIS C    1 1 
        8 24102 1 1  70 HIS CA   C   8.275   9.158   7.496 1.00 . A A . 212 HIS CA   1 1 
        8 24103 1 1  70 HIS CB   C   7.339  10.139   6.781 1.00 . A A . 212 HIS CB   1 1 
        8 24104 1 1  70 HIS CD2  C   7.321  11.697   8.901 1.00 . A A . 212 HIS CD2  1 1 
        8 24105 1 1  70 HIS CE1  C   6.992  13.588   7.896 1.00 . A A . 212 HIS CE1  1 1 
        8 24106 1 1  70 HIS CG   C   7.242  11.424   7.558 1.00 . A A . 212 HIS CG   1 1 
        8 24107 1 1  70 HIS H    H   6.864   9.114   9.077 1.00 . A A . 212 HIS H    1 1 
        8 24108 1 1  70 HIS HA   H   8.467   8.324   6.838 1.00 . A A . 212 HIS HA   1 1 
        8 24109 1 1  70 HIS HB2  H   7.725  10.347   5.794 1.00 . A A . 212 HIS HB2  1 1 
        8 24110 1 1  70 HIS HB3  H   6.357   9.697   6.695 1.00 . A A . 212 HIS HB3  1 1 
        8 24111 1 1  70 HIS HD1  H   6.931  12.795   5.973 1.00 . A A . 212 HIS HD1  1 1 
        8 24112 1 1  70 HIS HD2  H   7.481  10.964   9.676 1.00 . A A . 212 HIS HD2  1 1 
        8 24113 1 1  70 HIS HE1  H   6.842  14.640   7.706 1.00 . A A . 212 HIS HE1  1 1 
        8 24114 1 1  70 HIS HE2  H   7.174  13.539   9.969 1.00 . A A . 212 HIS HE2  1 1 
        8 24115 1 1  70 HIS N    N   7.650   8.655   8.713 1.00 . A A . 212 HIS N    1 1 
        8 24116 1 1  70 HIS ND1  N   7.032  12.646   6.936 1.00 . A A . 212 HIS ND1  1 1 
        8 24117 1 1  70 HIS NE2  N   7.163  13.064   9.113 1.00 . A A . 212 HIS NE2  1 1 
        8 24118 1 1  70 HIS O    O  10.460   9.982   6.945 1.00 . A A . 212 HIS O    1 1 
        8 24119 1 1  71 GLY C    C  12.102   9.916   9.743 1.00 . A A . 213 GLY C    1 1 
        8 24120 1 1  71 GLY CA   C  10.995  10.932   9.480 1.00 . A A . 213 GLY CA   1 1 
        8 24121 1 1  71 GLY H    H   9.050  10.124   9.716 1.00 . A A . 213 GLY H    1 1 
        8 24122 1 1  71 GLY HA2  H  11.309  11.612   8.704 1.00 . A A . 213 GLY HA2  1 1 
        8 24123 1 1  71 GLY HA3  H  10.806  11.487  10.386 1.00 . A A . 213 GLY HA3  1 1 
        8 24124 1 1  71 GLY N    N   9.766  10.263   9.064 1.00 . A A . 213 GLY N    1 1 
        8 24125 1 1  71 GLY O    O  13.276  10.268   9.845 1.00 . A A . 213 GLY O    1 1 
        8 24126 1 1  72 ASP C    C  13.597   7.357   8.912 1.00 . A A . 214 ASP C    1 1 
        8 24127 1 1  72 ASP CA   C  12.681   7.589  10.116 1.00 . A A . 214 ASP CA   1 1 
        8 24128 1 1  72 ASP CB   C  11.944   6.296  10.467 1.00 . A A . 214 ASP CB   1 1 
        8 24129 1 1  72 ASP CG   C  11.322   6.420  11.856 1.00 . A A . 214 ASP CG   1 1 
        8 24130 1 1  72 ASP H    H  10.765   8.430   9.779 1.00 . A A . 214 ASP H    1 1 
        8 24131 1 1  72 ASP HA   H  13.291   7.875  10.960 1.00 . A A . 214 ASP HA   1 1 
        8 24132 1 1  72 ASP HB2  H  11.165   6.118   9.740 1.00 . A A . 214 ASP HB2  1 1 
        8 24133 1 1  72 ASP HB3  H  12.641   5.471  10.460 1.00 . A A . 214 ASP HB3  1 1 
        8 24134 1 1  72 ASP N    N  11.717   8.652   9.862 1.00 . A A . 214 ASP N    1 1 
        8 24135 1 1  72 ASP O    O  14.768   7.013   9.075 1.00 . A A . 214 ASP O    1 1 
        8 24136 1 1  72 ASP OD1  O  12.064   6.655  12.796 1.00 . A A . 214 ASP OD1  1 1 
        8 24137 1 1  72 ASP OD2  O  10.115   6.286  11.957 1.00 . A A . 214 ASP OD2  1 1 
        8 24138 1 1  73 VAL C    C  15.042   8.273   6.430 1.00 . A A . 215 VAL C    1 1 
        8 24139 1 1  73 VAL CA   C  13.858   7.308   6.493 1.00 . A A . 215 VAL CA   1 1 
        8 24140 1 1  73 VAL CB   C  12.981   7.462   5.240 1.00 . A A . 215 VAL CB   1 1 
        8 24141 1 1  73 VAL CG1  C  11.654   6.732   5.460 1.00 . A A . 215 VAL CG1  1 1 
        8 24142 1 1  73 VAL CG2  C  12.706   8.945   4.964 1.00 . A A . 215 VAL CG2  1 1 
        8 24143 1 1  73 VAL H    H  12.120   7.789   7.621 1.00 . A A . 215 VAL H    1 1 
        8 24144 1 1  73 VAL HA   H  14.242   6.299   6.517 1.00 . A A . 215 VAL HA   1 1 
        8 24145 1 1  73 VAL HB   H  13.491   7.025   4.391 1.00 . A A . 215 VAL HB   1 1 
        8 24146 1 1  73 VAL HG11 H  11.064   7.269   6.188 1.00 . A A . 215 VAL HG11 1 1 
        8 24147 1 1  73 VAL HG12 H  11.113   6.680   4.526 1.00 . A A . 215 VAL HG12 1 1 
        8 24148 1 1  73 VAL HG13 H  11.848   5.733   5.819 1.00 . A A . 215 VAL HG13 1 1 
        8 24149 1 1  73 VAL HG21 H  13.586   9.398   4.530 1.00 . A A . 215 VAL HG21 1 1 
        8 24150 1 1  73 VAL HG22 H  11.879   9.038   4.276 1.00 . A A . 215 VAL HG22 1 1 
        8 24151 1 1  73 VAL HG23 H  12.464   9.444   5.887 1.00 . A A . 215 VAL HG23 1 1 
        8 24152 1 1  73 VAL N    N  13.061   7.528   7.702 1.00 . A A . 215 VAL N    1 1 
        8 24153 1 1  73 VAL O    O  16.168   7.863   6.150 1.00 . A A . 215 VAL O    1 1 
        8 24154 1 1  74 VAL C    C  16.847  10.263   7.805 1.00 . A A . 216 VAL C    1 1 
        8 24155 1 1  74 VAL CA   C  15.858  10.541   6.685 1.00 . A A . 216 VAL CA   1 1 
        8 24156 1 1  74 VAL CB   C  15.278  11.955   6.810 1.00 . A A . 216 VAL CB   1 1 
        8 24157 1 1  74 VAL CG1  C  14.382  12.064   8.045 1.00 . A A . 216 VAL CG1  1 1 
        8 24158 1 1  74 VAL CG2  C  16.421  12.967   6.920 1.00 . A A . 216 VAL CG2  1 1 
        8 24159 1 1  74 VAL H    H  13.879   9.825   6.934 1.00 . A A . 216 VAL H    1 1 
        8 24160 1 1  74 VAL HA   H  16.379  10.468   5.744 1.00 . A A . 216 VAL HA   1 1 
        8 24161 1 1  74 VAL HB   H  14.693  12.167   5.937 1.00 . A A . 216 VAL HB   1 1 
        8 24162 1 1  74 VAL HG11 H  13.491  11.477   7.888 1.00 . A A . 216 VAL HG11 1 1 
        8 24163 1 1  74 VAL HG12 H  14.907  11.702   8.914 1.00 . A A . 216 VAL HG12 1 1 
        8 24164 1 1  74 VAL HG13 H  14.106  13.097   8.198 1.00 . A A . 216 VAL HG13 1 1 
        8 24165 1 1  74 VAL HG21 H  16.030  13.966   6.795 1.00 . A A . 216 VAL HG21 1 1 
        8 24166 1 1  74 VAL HG22 H  16.886  12.882   7.890 1.00 . A A . 216 VAL HG22 1 1 
        8 24167 1 1  74 VAL HG23 H  17.152  12.769   6.150 1.00 . A A . 216 VAL HG23 1 1 
        8 24168 1 1  74 VAL N    N  14.789   9.550   6.705 1.00 . A A . 216 VAL N    1 1 
        8 24169 1 1  74 VAL O    O  18.054  10.445   7.652 1.00 . A A . 216 VAL O    1 1 
        8 24170 1 1  75 SER C    C  18.118   8.363   9.748 1.00 . A A . 217 SER C    1 1 
        8 24171 1 1  75 SER CA   C  17.141   9.487  10.085 1.00 . A A . 217 SER CA   1 1 
        8 24172 1 1  75 SER CB   C  16.253   9.060  11.253 1.00 . A A . 217 SER CB   1 1 
        8 24173 1 1  75 SER H    H  15.343   9.686   8.975 1.00 . A A . 217 SER H    1 1 
        8 24174 1 1  75 SER HA   H  17.699  10.364  10.374 1.00 . A A . 217 SER HA   1 1 
        8 24175 1 1  75 SER HB2  H  15.565   9.851  11.493 1.00 . A A . 217 SER HB2  1 1 
        8 24176 1 1  75 SER HB3  H  15.697   8.173  10.976 1.00 . A A . 217 SER HB3  1 1 
        8 24177 1 1  75 SER HG   H  16.504   8.429  13.077 1.00 . A A . 217 SER HG   1 1 
        8 24178 1 1  75 SER N    N  16.315   9.809   8.928 1.00 . A A . 217 SER N    1 1 
        8 24179 1 1  75 SER O    O  19.292   8.417  10.117 1.00 . A A . 217 SER O    1 1 
        8 24180 1 1  75 SER OG   O  17.067   8.787  12.387 1.00 . A A . 217 SER OG   1 1 
        8 24181 1 1  76 ALA C    C  19.585   6.661   7.735 1.00 . A A . 218 ALA C    1 1 
        8 24182 1 1  76 ALA CA   C  18.463   6.213   8.668 1.00 . A A . 218 ALA CA   1 1 
        8 24183 1 1  76 ALA CB   C  17.617   5.141   7.976 1.00 . A A . 218 ALA CB   1 1 
        8 24184 1 1  76 ALA H    H  16.682   7.357   8.781 1.00 . A A . 218 ALA H    1 1 
        8 24185 1 1  76 ALA HA   H  18.899   5.788   9.558 1.00 . A A . 218 ALA HA   1 1 
        8 24186 1 1  76 ALA HB1  H  16.807   4.847   8.627 1.00 . A A . 218 ALA HB1  1 1 
        8 24187 1 1  76 ALA HB2  H  17.214   5.537   7.055 1.00 . A A . 218 ALA HB2  1 1 
        8 24188 1 1  76 ALA HB3  H  18.234   4.280   7.758 1.00 . A A . 218 ALA HB3  1 1 
        8 24189 1 1  76 ALA N    N  17.625   7.346   9.046 1.00 . A A . 218 ALA N    1 1 
        8 24190 1 1  76 ALA O    O  20.715   6.184   7.834 1.00 . A A . 218 ALA O    1 1 
        8 24191 1 1  77 ILE C    C  21.380   8.822   6.625 1.00 . A A . 219 ILE C    1 1 
        8 24192 1 1  77 ILE CA   C  20.261   8.089   5.889 1.00 . A A . 219 ILE CA   1 1 
        8 24193 1 1  77 ILE CB   C  19.593   9.020   4.870 1.00 . A A . 219 ILE CB   1 1 
        8 24194 1 1  77 ILE CD1  C  17.824   9.118   3.093 1.00 . A A . 219 ILE CD1  1 1 
        8 24195 1 1  77 ILE CG1  C  18.681   8.191   3.960 1.00 . A A . 219 ILE CG1  1 1 
        8 24196 1 1  77 ILE CG2  C  20.661   9.722   4.025 1.00 . A A . 219 ILE CG2  1 1 
        8 24197 1 1  77 ILE H    H  18.353   7.931   6.798 1.00 . A A . 219 ILE H    1 1 
        8 24198 1 1  77 ILE HA   H  20.689   7.250   5.359 1.00 . A A . 219 ILE HA   1 1 
        8 24199 1 1  77 ILE HB   H  19.005   9.762   5.392 1.00 . A A . 219 ILE HB   1 1 
        8 24200 1 1  77 ILE HD11 H  17.336   8.539   2.322 1.00 . A A . 219 ILE HD11 1 1 
        8 24201 1 1  77 ILE HD12 H  17.079   9.598   3.706 1.00 . A A . 219 ILE HD12 1 1 
        8 24202 1 1  77 ILE HD13 H  18.453   9.866   2.637 1.00 . A A . 219 ILE HD13 1 1 
        8 24203 1 1  77 ILE HG12 H  19.285   7.561   3.323 1.00 . A A . 219 ILE HG12 1 1 
        8 24204 1 1  77 ILE HG13 H  18.035   7.573   4.567 1.00 . A A . 219 ILE HG13 1 1 
        8 24205 1 1  77 ILE HG21 H  21.406   9.005   3.725 1.00 . A A . 219 ILE HG21 1 1 
        8 24206 1 1  77 ILE HG22 H  20.204  10.155   3.148 1.00 . A A . 219 ILE HG22 1 1 
        8 24207 1 1  77 ILE HG23 H  21.127  10.500   4.609 1.00 . A A . 219 ILE HG23 1 1 
        8 24208 1 1  77 ILE N    N  19.268   7.584   6.831 1.00 . A A . 219 ILE N    1 1 
        8 24209 1 1  77 ILE O    O  22.559   8.642   6.313 1.00 . A A . 219 ILE O    1 1 
        8 24210 1 1  78 ARG C    C  22.908   9.435   9.140 1.00 . A A . 220 ARG C    1 1 
        8 24211 1 1  78 ARG CA   C  22.006  10.391   8.365 1.00 . A A . 220 ARG CA   1 1 
        8 24212 1 1  78 ARG CB   C  21.317  11.346   9.341 1.00 . A A . 220 ARG CB   1 1 
        8 24213 1 1  78 ARG CD   C  19.961  13.435   9.535 1.00 . A A . 220 ARG CD   1 1 
        8 24214 1 1  78 ARG CG   C  20.659  12.485   8.560 1.00 . A A . 220 ARG CG   1 1 
        8 24215 1 1  78 ARG CZ   C  18.238  13.289  11.238 1.00 . A A . 220 ARG CZ   1 1 
        8 24216 1 1  78 ARG H    H  20.062   9.751   7.810 1.00 . A A . 220 ARG H    1 1 
        8 24217 1 1  78 ARG HA   H  22.611  10.967   7.682 1.00 . A A . 220 ARG HA   1 1 
        8 24218 1 1  78 ARG HB2  H  20.564  10.809   9.898 1.00 . A A . 220 ARG HB2  1 1 
        8 24219 1 1  78 ARG HB3  H  22.047  11.756  10.023 1.00 . A A . 220 ARG HB3  1 1 
        8 24220 1 1  78 ARG HD2  H  20.661  13.742  10.297 1.00 . A A . 220 ARG HD2  1 1 
        8 24221 1 1  78 ARG HD3  H  19.615  14.307   8.997 1.00 . A A . 220 ARG HD3  1 1 
        8 24222 1 1  78 ARG HE   H  18.490  11.931   9.789 1.00 . A A . 220 ARG HE   1 1 
        8 24223 1 1  78 ARG HG2  H  21.413  13.026   8.007 1.00 . A A . 220 ARG HG2  1 1 
        8 24224 1 1  78 ARG HG3  H  19.932  12.080   7.873 1.00 . A A . 220 ARG HG3  1 1 
        8 24225 1 1  78 ARG HH11 H  19.453  14.878  11.325 1.00 . A A . 220 ARG HH11 1 1 
        8 24226 1 1  78 ARG HH12 H  18.235  14.799  12.553 1.00 . A A . 220 ARG HH12 1 1 
        8 24227 1 1  78 ARG HH21 H  16.889  11.819  11.398 1.00 . A A . 220 ARG HH21 1 1 
        8 24228 1 1  78 ARG HH22 H  16.783  13.066  12.595 1.00 . A A . 220 ARG HH22 1 1 
        8 24229 1 1  78 ARG N    N  21.013   9.645   7.600 1.00 . A A . 220 ARG N    1 1 
        8 24230 1 1  78 ARG NE   N  18.825  12.772  10.164 1.00 . A A . 220 ARG NE   1 1 
        8 24231 1 1  78 ARG NH1  N  18.675  14.409  11.745 1.00 . A A . 220 ARG NH1  1 1 
        8 24232 1 1  78 ARG NH2  N  17.225  12.676  11.786 1.00 . A A . 220 ARG NH2  1 1 
        8 24233 1 1  78 ARG O    O  24.110   9.663   9.263 1.00 . A A . 220 ARG O    1 1 
        8 24234 1 1  79 ALA C    C  24.130   6.717   9.534 1.00 . A A . 221 ALA C    1 1 
        8 24235 1 1  79 ALA CA   C  23.074   7.376  10.415 1.00 . A A . 221 ALA CA   1 1 
        8 24236 1 1  79 ALA CB   C  22.129   6.307  10.969 1.00 . A A . 221 ALA CB   1 1 
        8 24237 1 1  79 ALA H    H  21.355   8.235   9.525 1.00 . A A . 221 ALA H    1 1 
        8 24238 1 1  79 ALA HA   H  23.563   7.868  11.242 1.00 . A A . 221 ALA HA   1 1 
        8 24239 1 1  79 ALA HB1  H  21.549   5.886  10.162 1.00 . A A . 221 ALA HB1  1 1 
        8 24240 1 1  79 ALA HB2  H  22.706   5.527  11.444 1.00 . A A . 221 ALA HB2  1 1 
        8 24241 1 1  79 ALA HB3  H  21.465   6.754  11.695 1.00 . A A . 221 ALA HB3  1 1 
        8 24242 1 1  79 ALA N    N  22.317   8.364   9.657 1.00 . A A . 221 ALA N    1 1 
        8 24243 1 1  79 ALA O    O  25.225   6.396   9.996 1.00 . A A . 221 ALA O    1 1 
        8 24244 1 1  80 GLY C    C  26.002   6.704   7.195 1.00 . A A . 222 GLY C    1 1 
        8 24245 1 1  80 GLY CA   C  24.720   5.889   7.328 1.00 . A A . 222 GLY CA   1 1 
        8 24246 1 1  80 GLY H    H  22.905   6.788   7.953 1.00 . A A . 222 GLY H    1 1 
        8 24247 1 1  80 GLY HA2  H  24.964   4.897   7.680 1.00 . A A . 222 GLY HA2  1 1 
        8 24248 1 1  80 GLY HA3  H  24.250   5.815   6.359 1.00 . A A . 222 GLY HA3  1 1 
        8 24249 1 1  80 GLY N    N  23.793   6.515   8.264 1.00 . A A . 222 GLY N    1 1 
        8 24250 1 1  80 GLY O    O  27.100   6.148   7.166 1.00 . A A . 222 GLY O    1 1 
        8 24251 1 1  81 GLY C    C  27.015   9.653   5.660 1.00 . A A . 223 GLY C    1 1 
        8 24252 1 1  81 GLY CA   C  27.014   8.921   7.001 1.00 . A A . 223 GLY CA   1 1 
        8 24253 1 1  81 GLY H    H  24.957   8.414   7.156 1.00 . A A . 223 GLY H    1 1 
        8 24254 1 1  81 GLY HA2  H  26.977   9.650   7.797 1.00 . A A . 223 GLY HA2  1 1 
        8 24255 1 1  81 GLY HA3  H  27.931   8.352   7.089 1.00 . A A . 223 GLY HA3  1 1 
        8 24256 1 1  81 GLY N    N  25.858   8.027   7.124 1.00 . A A . 223 GLY N    1 1 
        8 24257 1 1  81 GLY O    O  25.976  10.115   5.190 1.00 . A A . 223 GLY O    1 1 
        8 24258 1 1  82 ASP C    C  27.733   9.647   2.641 1.00 . A A . 224 ASP C    1 1 
        8 24259 1 1  82 ASP CA   C  28.350  10.451   3.782 1.00 . A A . 224 ASP CA   1 1 
        8 24260 1 1  82 ASP CB   C  29.835  10.666   3.489 1.00 . A A . 224 ASP CB   1 1 
        8 24261 1 1  82 ASP CG   C  30.419  11.684   4.464 1.00 . A A . 224 ASP CG   1 1 
        8 24262 1 1  82 ASP H    H  28.989   9.381   5.495 1.00 . A A . 224 ASP H    1 1 
        8 24263 1 1  82 ASP HA   H  27.865  11.413   3.840 1.00 . A A . 224 ASP HA   1 1 
        8 24264 1 1  82 ASP HB2  H  30.357   9.725   3.592 1.00 . A A . 224 ASP HB2  1 1 
        8 24265 1 1  82 ASP HB3  H  29.950  11.032   2.480 1.00 . A A . 224 ASP HB3  1 1 
        8 24266 1 1  82 ASP N    N  28.198   9.763   5.062 1.00 . A A . 224 ASP N    1 1 
        8 24267 1 1  82 ASP O    O  27.560  10.156   1.534 1.00 . A A . 224 ASP O    1 1 
        8 24268 1 1  82 ASP OD1  O  29.648  12.289   5.189 1.00 . A A . 224 ASP OD1  1 1 
        8 24269 1 1  82 ASP OD2  O  31.628  11.841   4.470 1.00 . A A . 224 ASP OD2  1 1 
        8 24270 1 1  83 GLU C    C  25.583   6.820   2.450 1.00 . A A . 225 GLU C    1 1 
        8 24271 1 1  83 GLU CA   C  26.834   7.499   1.899 1.00 . A A . 225 GLU CA   1 1 
        8 24272 1 1  83 GLU CB   C  27.845   6.420   1.518 1.00 . A A . 225 GLU CB   1 1 
        8 24273 1 1  83 GLU CD   C  30.182   6.015   0.735 1.00 . A A . 225 GLU CD   1 1 
        8 24274 1 1  83 GLU CG   C  29.069   7.050   0.864 1.00 . A A . 225 GLU CG   1 1 
        8 24275 1 1  83 GLU H    H  27.588   8.036   3.811 1.00 . A A . 225 GLU H    1 1 
        8 24276 1 1  83 GLU HA   H  26.573   8.068   1.017 1.00 . A A . 225 GLU HA   1 1 
        8 24277 1 1  83 GLU HB2  H  28.141   5.877   2.395 1.00 . A A . 225 GLU HB2  1 1 
        8 24278 1 1  83 GLU HB3  H  27.387   5.748   0.814 1.00 . A A . 225 GLU HB3  1 1 
        8 24279 1 1  83 GLU HG2  H  28.797   7.394  -0.116 1.00 . A A . 225 GLU HG2  1 1 
        8 24280 1 1  83 GLU HG3  H  29.414   7.881   1.462 1.00 . A A . 225 GLU HG3  1 1 
        8 24281 1 1  83 GLU N    N  27.418   8.384   2.913 1.00 . A A . 225 GLU N    1 1 
        8 24282 1 1  83 GLU O    O  25.350   6.823   3.659 1.00 . A A . 225 GLU O    1 1 
        8 24283 1 1  83 GLU OE1  O  29.961   4.884   1.136 1.00 . A A . 225 GLU OE1  1 1 
        8 24284 1 1  83 GLU OE2  O  31.240   6.371   0.243 1.00 . A A . 225 GLU OE2  1 1 
        8 24285 1 1  84 THR C    C  23.189   4.417   1.046 1.00 . A A . 226 THR C    1 1 
        8 24286 1 1  84 THR CA   C  23.552   5.557   1.992 1.00 . A A . 226 THR CA   1 1 
        8 24287 1 1  84 THR CB   C  22.402   6.558   2.042 1.00 . A A . 226 THR CB   1 1 
        8 24288 1 1  84 THR CG2  C  22.131   7.094   0.637 1.00 . A A . 226 THR CG2  1 1 
        8 24289 1 1  84 THR H    H  25.007   6.262   0.605 1.00 . A A . 226 THR H    1 1 
        8 24290 1 1  84 THR HA   H  23.699   5.149   2.982 1.00 . A A . 226 THR HA   1 1 
        8 24291 1 1  84 THR HB   H  22.671   7.377   2.687 1.00 . A A . 226 THR HB   1 1 
        8 24292 1 1  84 THR HG1  H  20.653   5.740   1.804 1.00 . A A . 226 THR HG1  1 1 
        8 24293 1 1  84 THR HG21 H  21.530   7.988   0.702 1.00 . A A . 226 THR HG21 1 1 
        8 24294 1 1  84 THR HG22 H  23.069   7.324   0.157 1.00 . A A . 226 THR HG22 1 1 
        8 24295 1 1  84 THR HG23 H  21.605   6.347   0.059 1.00 . A A . 226 THR HG23 1 1 
        8 24296 1 1  84 THR N    N  24.777   6.235   1.563 1.00 . A A . 226 THR N    1 1 
        8 24297 1 1  84 THR O    O  23.623   4.387  -0.106 1.00 . A A . 226 THR O    1 1 
        8 24298 1 1  84 THR OG1  O  21.237   5.919   2.545 1.00 . A A . 226 THR OG1  1 1 
        8 24299 1 1  85 LYS C    C  20.427   2.130   0.920 1.00 . A A . 227 LYS C    1 1 
        8 24300 1 1  85 LYS CA   C  21.926   2.342   0.745 1.00 . A A . 227 LYS CA   1 1 
        8 24301 1 1  85 LYS CB   C  22.672   1.075   1.161 1.00 . A A . 227 LYS CB   1 1 
        8 24302 1 1  85 LYS CD   C  24.919  -0.070   1.159 1.00 . A A . 227 LYS CD   1 1 
        8 24303 1 1  85 LYS CE   C  24.806  -1.129   0.059 1.00 . A A . 227 LYS CE   1 1 
        8 24304 1 1  85 LYS CG   C  24.145   1.202   0.759 1.00 . A A . 227 LYS CG   1 1 
        8 24305 1 1  85 LYS H    H  22.054   3.577   2.467 1.00 . A A . 227 LYS H    1 1 
        8 24306 1 1  85 LYS HA   H  22.126   2.534  -0.300 1.00 . A A . 227 LYS HA   1 1 
        8 24307 1 1  85 LYS HB2  H  22.602   0.953   2.232 1.00 . A A . 227 LYS HB2  1 1 
        8 24308 1 1  85 LYS HB3  H  22.237   0.221   0.668 1.00 . A A . 227 LYS HB3  1 1 
        8 24309 1 1  85 LYS HD2  H  25.960   0.179   1.303 1.00 . A A . 227 LYS HD2  1 1 
        8 24310 1 1  85 LYS HD3  H  24.515  -0.469   2.078 1.00 . A A . 227 LYS HD3  1 1 
        8 24311 1 1  85 LYS HE2  H  23.768  -1.299  -0.174 1.00 . A A . 227 LYS HE2  1 1 
        8 24312 1 1  85 LYS HE3  H  25.317  -0.784  -0.826 1.00 . A A . 227 LYS HE3  1 1 
        8 24313 1 1  85 LYS HG2  H  24.208   1.348  -0.307 1.00 . A A . 227 LYS HG2  1 1 
        8 24314 1 1  85 LYS HG3  H  24.578   2.055   1.262 1.00 . A A . 227 LYS HG3  1 1 
        8 24315 1 1  85 LYS HZ1  H  25.478  -3.074  -0.266 1.00 . A A . 227 LYS HZ1  1 1 
        8 24316 1 1  85 LYS HZ2  H  26.392  -2.205   0.873 1.00 . A A . 227 LYS HZ2  1 1 
        8 24317 1 1  85 LYS HZ3  H  24.859  -2.807   1.291 1.00 . A A . 227 LYS HZ3  1 1 
        8 24318 1 1  85 LYS N    N  22.373   3.486   1.544 1.00 . A A . 227 LYS N    1 1 
        8 24319 1 1  85 LYS NZ   N  25.430  -2.400   0.524 1.00 . A A . 227 LYS NZ   1 1 
        8 24320 1 1  85 LYS O    O  19.949   1.892   2.028 1.00 . A A . 227 LYS O    1 1 
        8 24321 1 1  86 LEU C    C  17.848   0.752  -0.861 1.00 . A A . 228 LEU C    1 1 
        8 24322 1 1  86 LEU CA   C  18.238   2.059  -0.173 1.00 . A A . 228 LEU CA   1 1 
        8 24323 1 1  86 LEU CB   C  17.580   3.246  -0.902 1.00 . A A . 228 LEU CB   1 1 
        8 24324 1 1  86 LEU CD1  C  18.699   4.703   0.833 1.00 . A A . 228 LEU CD1  1 1 
        8 24325 1 1  86 LEU CD2  C  17.047   5.693  -0.770 1.00 . A A . 228 LEU CD2  1 1 
        8 24326 1 1  86 LEU CG   C  17.404   4.444   0.051 1.00 . A A . 228 LEU CG   1 1 
        8 24327 1 1  86 LEU H    H  20.138   2.427  -1.034 1.00 . A A . 228 LEU H    1 1 
        8 24328 1 1  86 LEU HA   H  17.880   2.028   0.846 1.00 . A A . 228 LEU HA   1 1 
        8 24329 1 1  86 LEU HB2  H  18.206   3.543  -1.731 1.00 . A A . 228 LEU HB2  1 1 
        8 24330 1 1  86 LEU HB3  H  16.609   2.951  -1.278 1.00 . A A . 228 LEU HB3  1 1 
        8 24331 1 1  86 LEU HD11 H  18.686   5.707   1.229 1.00 . A A . 228 LEU HD11 1 1 
        8 24332 1 1  86 LEU HD12 H  18.774   4.000   1.648 1.00 . A A . 228 LEU HD12 1 1 
        8 24333 1 1  86 LEU HD13 H  19.547   4.587   0.176 1.00 . A A . 228 LEU HD13 1 1 
        8 24334 1 1  86 LEU HD21 H  17.946   6.113  -1.199 1.00 . A A . 228 LEU HD21 1 1 
        8 24335 1 1  86 LEU HD22 H  16.364   5.426  -1.561 1.00 . A A . 228 LEU HD22 1 1 
        8 24336 1 1  86 LEU HD23 H  16.583   6.424  -0.126 1.00 . A A . 228 LEU HD23 1 1 
        8 24337 1 1  86 LEU HG   H  16.604   4.230   0.746 1.00 . A A . 228 LEU HG   1 1 
        8 24338 1 1  86 LEU N    N  19.693   2.228  -0.185 1.00 . A A . 228 LEU N    1 1 
        8 24339 1 1  86 LEU O    O  18.353   0.429  -1.937 1.00 . A A . 228 LEU O    1 1 
        8 24340 1 1  87 LEU C    C  15.147  -1.032  -1.514 1.00 . A A . 229 LEU C    1 1 
        8 24341 1 1  87 LEU CA   C  16.467  -1.257  -0.782 1.00 . A A . 229 LEU CA   1 1 
        8 24342 1 1  87 LEU CB   C  16.262  -2.269   0.353 1.00 . A A . 229 LEU CB   1 1 
        8 24343 1 1  87 LEU CD1  C  17.423  -4.270  -0.676 1.00 . A A . 229 LEU CD1  1 1 
        8 24344 1 1  87 LEU CD2  C  15.452  -4.590   0.845 1.00 . A A . 229 LEU CD2  1 1 
        8 24345 1 1  87 LEU CG   C  16.074  -3.682  -0.226 1.00 . A A . 229 LEU CG   1 1 
        8 24346 1 1  87 LEU H    H  16.571   0.329   0.619 1.00 . A A . 229 LEU H    1 1 
        8 24347 1 1  87 LEU HA   H  17.195  -1.646  -1.477 1.00 . A A . 229 LEU HA   1 1 
        8 24348 1 1  87 LEU HB2  H  17.119  -2.250   1.010 1.00 . A A . 229 LEU HB2  1 1 
        8 24349 1 1  87 LEU HB3  H  15.380  -1.993   0.914 1.00 . A A . 229 LEU HB3  1 1 
        8 24350 1 1  87 LEU HD11 H  18.199  -3.986   0.016 1.00 . A A . 229 LEU HD11 1 1 
        8 24351 1 1  87 LEU HD12 H  17.355  -5.347  -0.704 1.00 . A A . 229 LEU HD12 1 1 
        8 24352 1 1  87 LEU HD13 H  17.667  -3.903  -1.662 1.00 . A A . 229 LEU HD13 1 1 
        8 24353 1 1  87 LEU HD21 H  15.953  -4.431   1.787 1.00 . A A . 229 LEU HD21 1 1 
        8 24354 1 1  87 LEU HD22 H  14.403  -4.357   0.950 1.00 . A A . 229 LEU HD22 1 1 
        8 24355 1 1  87 LEU HD23 H  15.562  -5.624   0.548 1.00 . A A . 229 LEU HD23 1 1 
        8 24356 1 1  87 LEU HG   H  15.412  -3.629  -1.077 1.00 . A A . 229 LEU HG   1 1 
        8 24357 1 1  87 LEU N    N  16.938   0.012  -0.231 1.00 . A A . 229 LEU N    1 1 
        8 24358 1 1  87 LEU O    O  14.204  -0.474  -0.951 1.00 . A A . 229 LEU O    1 1 
        8 24359 1 1  88 VAL C    C  13.497  -2.579  -4.283 1.00 . A A . 230 VAL C    1 1 
        8 24360 1 1  88 VAL CA   C  13.882  -1.274  -3.595 1.00 . A A . 230 VAL CA   1 1 
        8 24361 1 1  88 VAL CB   C  14.126  -0.184  -4.640 1.00 . A A . 230 VAL CB   1 1 
        8 24362 1 1  88 VAL CG1  C  14.228   1.176  -3.941 1.00 . A A . 230 VAL CG1  1 1 
        8 24363 1 1  88 VAL CG2  C  15.437  -0.472  -5.381 1.00 . A A . 230 VAL CG2  1 1 
        8 24364 1 1  88 VAL H    H  15.877  -1.876  -3.176 1.00 . A A . 230 VAL H    1 1 
        8 24365 1 1  88 VAL HA   H  13.061  -0.965  -2.960 1.00 . A A . 230 VAL HA   1 1 
        8 24366 1 1  88 VAL HB   H  13.306  -0.169  -5.343 1.00 . A A . 230 VAL HB   1 1 
        8 24367 1 1  88 VAL HG11 H  13.261   1.454  -3.547 1.00 . A A . 230 VAL HG11 1 1 
        8 24368 1 1  88 VAL HG12 H  14.940   1.111  -3.130 1.00 . A A . 230 VAL HG12 1 1 
        8 24369 1 1  88 VAL HG13 H  14.556   1.924  -4.649 1.00 . A A . 230 VAL HG13 1 1 
        8 24370 1 1  88 VAL HG21 H  16.273  -0.231  -4.741 1.00 . A A . 230 VAL HG21 1 1 
        8 24371 1 1  88 VAL HG22 H  15.479  -1.517  -5.647 1.00 . A A . 230 VAL HG22 1 1 
        8 24372 1 1  88 VAL HG23 H  15.485   0.130  -6.277 1.00 . A A . 230 VAL HG23 1 1 
        8 24373 1 1  88 VAL N    N  15.088  -1.450  -2.778 1.00 . A A . 230 VAL N    1 1 
        8 24374 1 1  88 VAL O    O  14.288  -3.520  -4.344 1.00 . A A . 230 VAL O    1 1 
        8 24375 1 1  89 VAL C    C  11.161  -3.467  -6.829 1.00 . A A . 231 VAL C    1 1 
        8 24376 1 1  89 VAL CA   C  11.755  -3.828  -5.469 1.00 . A A . 231 VAL CA   1 1 
        8 24377 1 1  89 VAL CB   C  10.662  -4.484  -4.611 1.00 . A A . 231 VAL CB   1 1 
        8 24378 1 1  89 VAL CG1  C  11.297  -5.270  -3.465 1.00 . A A . 231 VAL CG1  1 1 
        8 24379 1 1  89 VAL CG2  C   9.747  -3.400  -4.037 1.00 . A A . 231 VAL CG2  1 1 
        8 24380 1 1  89 VAL H    H  11.677  -1.850  -4.702 1.00 . A A . 231 VAL H    1 1 
        8 24381 1 1  89 VAL HA   H  12.559  -4.537  -5.615 1.00 . A A . 231 VAL HA   1 1 
        8 24382 1 1  89 VAL HB   H  10.078  -5.161  -5.221 1.00 . A A . 231 VAL HB   1 1 
        8 24383 1 1  89 VAL HG11 H  10.535  -5.529  -2.744 1.00 . A A . 231 VAL HG11 1 1 
        8 24384 1 1  89 VAL HG12 H  11.746  -6.171  -3.851 1.00 . A A . 231 VAL HG12 1 1 
        8 24385 1 1  89 VAL HG13 H  12.052  -4.664  -2.988 1.00 . A A . 231 VAL HG13 1 1 
        8 24386 1 1  89 VAL HG21 H  10.256  -2.881  -3.237 1.00 . A A . 231 VAL HG21 1 1 
        8 24387 1 1  89 VAL HG22 H   9.491  -2.697  -4.816 1.00 . A A . 231 VAL HG22 1 1 
        8 24388 1 1  89 VAL HG23 H   8.846  -3.858  -3.654 1.00 . A A . 231 VAL HG23 1 1 
        8 24389 1 1  89 VAL N    N  12.262  -2.630  -4.792 1.00 . A A . 231 VAL N    1 1 
        8 24390 1 1  89 VAL O    O  10.800  -2.318  -7.077 1.00 . A A . 231 VAL O    1 1 
        8 24391 1 1  90 ASP C    C   8.952  -4.279  -8.918 1.00 . A A . 232 ASP C    1 1 
        8 24392 1 1  90 ASP CA   C  10.473  -4.270  -9.019 1.00 . A A . 232 ASP CA   1 1 
        8 24393 1 1  90 ASP CB   C  10.935  -5.382  -9.962 1.00 . A A . 232 ASP CB   1 1 
        8 24394 1 1  90 ASP CG   C  10.529  -5.056 -11.396 1.00 . A A . 232 ASP CG   1 1 
        8 24395 1 1  90 ASP H    H  11.338  -5.368  -7.430 1.00 . A A . 232 ASP H    1 1 
        8 24396 1 1  90 ASP HA   H  10.798  -3.315  -9.407 1.00 . A A . 232 ASP HA   1 1 
        8 24397 1 1  90 ASP HB2  H  12.011  -5.473  -9.907 1.00 . A A . 232 ASP HB2  1 1 
        8 24398 1 1  90 ASP HB3  H  10.481  -6.315  -9.666 1.00 . A A . 232 ASP HB3  1 1 
        8 24399 1 1  90 ASP N    N  11.044  -4.471  -7.694 1.00 . A A . 232 ASP N    1 1 
        8 24400 1 1  90 ASP O    O   8.400  -4.538  -7.849 1.00 . A A . 232 ASP O    1 1 
        8 24401 1 1  90 ASP OD1  O  10.297  -3.892 -11.677 1.00 . A A . 232 ASP OD1  1 1 
        8 24402 1 1  90 ASP OD2  O  10.457  -5.977 -12.194 1.00 . A A . 232 ASP OD2  1 1 
        8 24403 1 1  91 ARG C    C   6.269  -5.370  -9.707 1.00 . A A . 233 ARG C    1 1 
        8 24404 1 1  91 ARG CA   C   6.818  -3.974 -10.007 1.00 . A A . 233 ARG CA   1 1 
        8 24405 1 1  91 ARG CB   C   6.280  -3.449 -11.343 1.00 . A A . 233 ARG CB   1 1 
        8 24406 1 1  91 ARG CD   C   6.136  -3.854 -13.798 1.00 . A A . 233 ARG CD   1 1 
        8 24407 1 1  91 ARG CG   C   6.527  -4.469 -12.453 1.00 . A A . 233 ARG CG   1 1 
        8 24408 1 1  91 ARG CZ   C   7.473  -5.002 -15.475 1.00 . A A . 233 ARG CZ   1 1 
        8 24409 1 1  91 ARG H    H   8.755  -3.786 -10.851 1.00 . A A . 233 ARG H    1 1 
        8 24410 1 1  91 ARG HA   H   6.495  -3.305  -9.223 1.00 . A A . 233 ARG HA   1 1 
        8 24411 1 1  91 ARG HB2  H   5.218  -3.269 -11.254 1.00 . A A . 233 ARG HB2  1 1 
        8 24412 1 1  91 ARG HB3  H   6.779  -2.525 -11.592 1.00 . A A . 233 ARG HB3  1 1 
        8 24413 1 1  91 ARG HD2  H   5.104  -3.542 -13.759 1.00 . A A . 233 ARG HD2  1 1 
        8 24414 1 1  91 ARG HD3  H   6.762  -2.995 -13.992 1.00 . A A . 233 ARG HD3  1 1 
        8 24415 1 1  91 ARG HE   H   5.533  -5.375 -15.146 1.00 . A A . 233 ARG HE   1 1 
        8 24416 1 1  91 ARG HG2  H   7.572  -4.743 -12.468 1.00 . A A . 233 ARG HG2  1 1 
        8 24417 1 1  91 ARG HG3  H   5.925  -5.344 -12.276 1.00 . A A . 233 ARG HG3  1 1 
        8 24418 1 1  91 ARG HH11 H   8.417  -3.625 -14.371 1.00 . A A . 233 ARG HH11 1 1 
        8 24419 1 1  91 ARG HH12 H   9.386  -4.422 -15.566 1.00 . A A . 233 ARG HH12 1 1 
        8 24420 1 1  91 ARG HH21 H   6.796  -6.423 -16.712 1.00 . A A . 233 ARG HH21 1 1 
        8 24421 1 1  91 ARG HH22 H   8.468  -6.006 -16.893 1.00 . A A . 233 ARG HH22 1 1 
        8 24422 1 1  91 ARG N    N   8.275  -3.992 -10.023 1.00 . A A . 233 ARG N    1 1 
        8 24423 1 1  91 ARG NE   N   6.301  -4.834 -14.867 1.00 . A A . 233 ARG NE   1 1 
        8 24424 1 1  91 ARG NH1  N   8.506  -4.294 -15.108 1.00 . A A . 233 ARG NH1  1 1 
        8 24425 1 1  91 ARG NH2  N   7.588  -5.879 -16.435 1.00 . A A . 233 ARG NH2  1 1 
        8 24426 1 1  91 ARG O    O   5.335  -5.512  -8.922 1.00 . A A . 233 ARG O    1 1 
        8 24427 1 1  92 GLU C    C   6.787  -8.221  -8.671 1.00 . A A . 234 GLU C    1 1 
        8 24428 1 1  92 GLU CA   C   6.416  -7.774 -10.084 1.00 . A A . 234 GLU CA   1 1 
        8 24429 1 1  92 GLU CB   C   7.063  -8.732 -11.090 1.00 . A A . 234 GLU CB   1 1 
        8 24430 1 1  92 GLU CD   C   7.195  -9.406 -13.494 1.00 . A A . 234 GLU CD   1 1 
        8 24431 1 1  92 GLU CG   C   6.519  -8.473 -12.495 1.00 . A A . 234 GLU CG   1 1 
        8 24432 1 1  92 GLU H    H   7.610  -6.232 -10.930 1.00 . A A . 234 GLU H    1 1 
        8 24433 1 1  92 GLU HA   H   5.344  -7.821 -10.199 1.00 . A A . 234 GLU HA   1 1 
        8 24434 1 1  92 GLU HB2  H   8.133  -8.584 -11.087 1.00 . A A . 234 GLU HB2  1 1 
        8 24435 1 1  92 GLU HB3  H   6.843  -9.751 -10.805 1.00 . A A . 234 GLU HB3  1 1 
        8 24436 1 1  92 GLU HG2  H   5.453  -8.645 -12.504 1.00 . A A . 234 GLU HG2  1 1 
        8 24437 1 1  92 GLU HG3  H   6.719  -7.452 -12.773 1.00 . A A . 234 GLU HG3  1 1 
        8 24438 1 1  92 GLU N    N   6.860  -6.398 -10.321 1.00 . A A . 234 GLU N    1 1 
        8 24439 1 1  92 GLU O    O   5.996  -8.861  -7.980 1.00 . A A . 234 GLU O    1 1 
        8 24440 1 1  92 GLU OE1  O   8.016 -10.202 -13.068 1.00 . A A . 234 GLU OE1  1 1 
        8 24441 1 1  92 GLU OE2  O   6.882  -9.311 -14.668 1.00 . A A . 234 GLU OE2  1 1 
        8 24442 1 1  93 THR C    C   7.648  -7.606  -5.839 1.00 . A A . 235 THR C    1 1 
        8 24443 1 1  93 THR CA   C   8.482  -8.266  -6.933 1.00 . A A . 235 THR CA   1 1 
        8 24444 1 1  93 THR CB   C   9.951  -7.860  -6.779 1.00 . A A . 235 THR CB   1 1 
        8 24445 1 1  93 THR CG2  C  10.441  -8.208  -5.373 1.00 . A A . 235 THR CG2  1 1 
        8 24446 1 1  93 THR H    H   8.593  -7.387  -8.857 1.00 . A A . 235 THR H    1 1 
        8 24447 1 1  93 THR HA   H   8.409  -9.337  -6.828 1.00 . A A . 235 THR HA   1 1 
        8 24448 1 1  93 THR HB   H  10.049  -6.796  -6.936 1.00 . A A . 235 THR HB   1 1 
        8 24449 1 1  93 THR HG1  H  10.832  -7.992  -8.509 1.00 . A A . 235 THR HG1  1 1 
        8 24450 1 1  93 THR HG21 H  11.512  -8.080  -5.325 1.00 . A A . 235 THR HG21 1 1 
        8 24451 1 1  93 THR HG22 H   9.967  -7.557  -4.654 1.00 . A A . 235 THR HG22 1 1 
        8 24452 1 1  93 THR HG23 H  10.191  -9.235  -5.150 1.00 . A A . 235 THR HG23 1 1 
        8 24453 1 1  93 THR N    N   8.003  -7.889  -8.257 1.00 . A A . 235 THR N    1 1 
        8 24454 1 1  93 THR O    O   7.281  -8.242  -4.854 1.00 . A A . 235 THR O    1 1 
        8 24455 1 1  93 THR OG1  O  10.734  -8.556  -7.737 1.00 . A A . 235 THR OG1  1 1 
        8 24456 1 1  94 ASP C    C   5.238  -6.264  -4.754 1.00 . A A . 236 ASP C    1 1 
        8 24457 1 1  94 ASP CA   C   6.587  -5.593  -5.013 1.00 . A A . 236 ASP CA   1 1 
        8 24458 1 1  94 ASP CB   C   6.360  -4.155  -5.480 1.00 . A A . 236 ASP CB   1 1 
        8 24459 1 1  94 ASP CG   C   5.816  -3.314  -4.330 1.00 . A A . 236 ASP CG   1 1 
        8 24460 1 1  94 ASP H    H   7.685  -5.856  -6.807 1.00 . A A . 236 ASP H    1 1 
        8 24461 1 1  94 ASP HA   H   7.145  -5.571  -4.089 1.00 . A A . 236 ASP HA   1 1 
        8 24462 1 1  94 ASP HB2  H   7.298  -3.737  -5.818 1.00 . A A . 236 ASP HB2  1 1 
        8 24463 1 1  94 ASP HB3  H   5.651  -4.149  -6.295 1.00 . A A . 236 ASP HB3  1 1 
        8 24464 1 1  94 ASP N    N   7.360  -6.323  -6.009 1.00 . A A . 236 ASP N    1 1 
        8 24465 1 1  94 ASP O    O   4.864  -6.484  -3.600 1.00 . A A . 236 ASP O    1 1 
        8 24466 1 1  94 ASP OD1  O   6.012  -3.706  -3.192 1.00 . A A . 236 ASP OD1  1 1 
        8 24467 1 1  94 ASP OD2  O   5.211  -2.291  -4.605 1.00 . A A . 236 ASP OD2  1 1 
        8 24468 1 1  95 GLU C    C   3.324  -8.634  -5.112 1.00 . A A . 237 GLU C    1 1 
        8 24469 1 1  95 GLU CA   C   3.199  -7.215  -5.661 1.00 . A A . 237 GLU CA   1 1 
        8 24470 1 1  95 GLU CB   C   2.441  -7.235  -6.993 1.00 . A A . 237 GLU CB   1 1 
        8 24471 1 1  95 GLU CD   C   2.514  -7.976  -9.380 1.00 . A A . 237 GLU CD   1 1 
        8 24472 1 1  95 GLU CG   C   3.274  -7.944  -8.060 1.00 . A A . 237 GLU CG   1 1 
        8 24473 1 1  95 GLU H    H   4.844  -6.382  -6.716 1.00 . A A . 237 GLU H    1 1 
        8 24474 1 1  95 GLU HA   H   2.626  -6.633  -4.963 1.00 . A A . 237 GLU HA   1 1 
        8 24475 1 1  95 GLU HB2  H   1.505  -7.759  -6.865 1.00 . A A . 237 GLU HB2  1 1 
        8 24476 1 1  95 GLU HB3  H   2.245  -6.222  -7.309 1.00 . A A . 237 GLU HB3  1 1 
        8 24477 1 1  95 GLU HG2  H   4.200  -7.413  -8.194 1.00 . A A . 237 GLU HG2  1 1 
        8 24478 1 1  95 GLU HG3  H   3.481  -8.954  -7.744 1.00 . A A . 237 GLU HG3  1 1 
        8 24479 1 1  95 GLU N    N   4.506  -6.582  -5.818 1.00 . A A . 237 GLU N    1 1 
        8 24480 1 1  95 GLU O    O   2.501  -9.065  -4.304 1.00 . A A . 237 GLU O    1 1 
        8 24481 1 1  95 GLU OE1  O   1.868  -6.989  -9.694 1.00 . A A . 237 GLU OE1  1 1 
        8 24482 1 1  95 GLU OE2  O   2.588  -8.986 -10.059 1.00 . A A . 237 GLU OE2  1 1 
        8 24483 1 1  96 PHE C    C   4.788 -10.793  -3.595 1.00 . A A . 238 PHE C    1 1 
        8 24484 1 1  96 PHE CA   C   4.532 -10.735  -5.101 1.00 . A A . 238 PHE CA   1 1 
        8 24485 1 1  96 PHE CB   C   5.712 -11.388  -5.868 1.00 . A A . 238 PHE CB   1 1 
        8 24486 1 1  96 PHE CD1  C   4.429 -13.414  -6.646 1.00 . A A . 238 PHE CD1  1 1 
        8 24487 1 1  96 PHE CD2  C   5.467 -11.994  -8.316 1.00 . A A . 238 PHE CD2  1 1 
        8 24488 1 1  96 PHE CE1  C   3.943 -14.249  -7.658 1.00 . A A . 238 PHE CE1  1 1 
        8 24489 1 1  96 PHE CE2  C   4.982 -12.831  -9.327 1.00 . A A . 238 PHE CE2  1 1 
        8 24490 1 1  96 PHE CG   C   5.191 -12.286  -6.974 1.00 . A A . 238 PHE CG   1 1 
        8 24491 1 1  96 PHE CZ   C   4.220 -13.959  -8.998 1.00 . A A . 238 PHE CZ   1 1 
        8 24492 1 1  96 PHE H    H   4.963  -8.976  -6.208 1.00 . A A . 238 PHE H    1 1 
        8 24493 1 1  96 PHE HA   H   3.630 -11.286  -5.307 1.00 . A A . 238 PHE HA   1 1 
        8 24494 1 1  96 PHE HB2  H   6.326 -10.612  -6.296 1.00 . A A . 238 PHE HB2  1 1 
        8 24495 1 1  96 PHE HB3  H   6.315 -11.980  -5.190 1.00 . A A . 238 PHE HB3  1 1 
        8 24496 1 1  96 PHE HD1  H   4.216 -13.638  -5.611 1.00 . A A . 238 PHE HD1  1 1 
        8 24497 1 1  96 PHE HD2  H   6.055 -11.126  -8.570 1.00 . A A . 238 PHE HD2  1 1 
        8 24498 1 1  96 PHE HE1  H   3.356 -15.119  -7.403 1.00 . A A . 238 PHE HE1  1 1 
        8 24499 1 1  96 PHE HE2  H   5.194 -12.607 -10.362 1.00 . A A . 238 PHE HE2  1 1 
        8 24500 1 1  96 PHE HZ   H   3.845 -14.605  -9.777 1.00 . A A . 238 PHE HZ   1 1 
        8 24501 1 1  96 PHE N    N   4.340  -9.362  -5.557 1.00 . A A . 238 PHE N    1 1 
        8 24502 1 1  96 PHE O    O   4.202 -11.614  -2.890 1.00 . A A . 238 PHE O    1 1 
        8 24503 1 1  97 PHE C    C   4.947  -9.286  -0.825 1.00 . A A . 239 PHE C    1 1 
        8 24504 1 1  97 PHE CA   C   6.023  -9.945  -1.700 1.00 . A A . 239 PHE CA   1 1 
        8 24505 1 1  97 PHE CB   C   7.348  -9.207  -1.497 1.00 . A A . 239 PHE CB   1 1 
        8 24506 1 1  97 PHE CD1  C   8.912 -10.432  -3.068 1.00 . A A . 239 PHE CD1  1 1 
        8 24507 1 1  97 PHE CD2  C   9.286 -10.612  -0.679 1.00 . A A . 239 PHE CD2  1 1 
        8 24508 1 1  97 PHE CE1  C  10.024 -11.250  -3.301 1.00 . A A . 239 PHE CE1  1 1 
        8 24509 1 1  97 PHE CE2  C  10.399 -11.427  -0.914 1.00 . A A . 239 PHE CE2  1 1 
        8 24510 1 1  97 PHE CG   C   8.539 -10.113  -1.756 1.00 . A A . 239 PHE CG   1 1 
        8 24511 1 1  97 PHE CZ   C  10.769 -11.745  -2.225 1.00 . A A . 239 PHE CZ   1 1 
        8 24512 1 1  97 PHE H    H   6.141  -9.325  -3.722 1.00 . A A . 239 PHE H    1 1 
        8 24513 1 1  97 PHE HA   H   6.147 -10.968  -1.373 1.00 . A A . 239 PHE HA   1 1 
        8 24514 1 1  97 PHE HB2  H   7.391  -8.363  -2.169 1.00 . A A . 239 PHE HB2  1 1 
        8 24515 1 1  97 PHE HB3  H   7.391  -8.853  -0.489 1.00 . A A . 239 PHE HB3  1 1 
        8 24516 1 1  97 PHE HD1  H   8.340 -10.054  -3.897 1.00 . A A . 239 PHE HD1  1 1 
        8 24517 1 1  97 PHE HD2  H   9.002 -10.370   0.334 1.00 . A A . 239 PHE HD2  1 1 
        8 24518 1 1  97 PHE HE1  H  10.311 -11.493  -4.312 1.00 . A A . 239 PHE HE1  1 1 
        8 24519 1 1  97 PHE HE2  H  10.973 -11.810  -0.084 1.00 . A A . 239 PHE HE2  1 1 
        8 24520 1 1  97 PHE HZ   H  11.630 -12.371  -2.406 1.00 . A A . 239 PHE HZ   1 1 
        8 24521 1 1  97 PHE N    N   5.684  -9.946  -3.115 1.00 . A A . 239 PHE N    1 1 
        8 24522 1 1  97 PHE O    O   4.568  -9.835   0.210 1.00 . A A . 239 PHE O    1 1 
        8 24523 1 1  98 LYS C    C   2.237  -8.174  -0.218 1.00 . A A . 240 LYS C    1 1 
        8 24524 1 1  98 LYS CA   C   3.525  -7.373  -0.382 1.00 . A A . 240 LYS CA   1 1 
        8 24525 1 1  98 LYS CB   C   3.260  -5.950  -0.952 1.00 . A A . 240 LYS CB   1 1 
        8 24526 1 1  98 LYS CD   C   1.784  -4.459  -2.338 1.00 . A A . 240 LYS CD   1 1 
        8 24527 1 1  98 LYS CE   C   2.949  -3.951  -3.196 1.00 . A A . 240 LYS CE   1 1 
        8 24528 1 1  98 LYS CG   C   2.034  -5.905  -1.883 1.00 . A A . 240 LYS CG   1 1 
        8 24529 1 1  98 LYS H    H   4.858  -7.669  -2.012 1.00 . A A . 240 LYS H    1 1 
        8 24530 1 1  98 LYS HA   H   3.960  -7.260   0.602 1.00 . A A . 240 LYS HA   1 1 
        8 24531 1 1  98 LYS HB2  H   3.098  -5.261  -0.135 1.00 . A A . 240 LYS HB2  1 1 
        8 24532 1 1  98 LYS HB3  H   4.130  -5.636  -1.508 1.00 . A A . 240 LYS HB3  1 1 
        8 24533 1 1  98 LYS HD2  H   0.873  -4.422  -2.919 1.00 . A A . 240 LYS HD2  1 1 
        8 24534 1 1  98 LYS HD3  H   1.678  -3.826  -1.470 1.00 . A A . 240 LYS HD3  1 1 
        8 24535 1 1  98 LYS HE2  H   3.744  -3.601  -2.554 1.00 . A A . 240 LYS HE2  1 1 
        8 24536 1 1  98 LYS HE3  H   3.316  -4.744  -3.824 1.00 . A A . 240 LYS HE3  1 1 
        8 24537 1 1  98 LYS HG2  H   2.208  -6.531  -2.736 1.00 . A A . 240 LYS HG2  1 1 
        8 24538 1 1  98 LYS HG3  H   1.158  -6.252  -1.357 1.00 . A A . 240 LYS HG3  1 1 
        8 24539 1 1  98 LYS HZ1  H   2.662  -3.043  -5.048 1.00 . A A . 240 LYS HZ1  1 1 
        8 24540 1 1  98 LYS HZ2  H   1.456  -2.684  -3.904 1.00 . A A . 240 LYS HZ2  1 1 
        8 24541 1 1  98 LYS HZ3  H   2.985  -1.954  -3.788 1.00 . A A . 240 LYS HZ3  1 1 
        8 24542 1 1  98 LYS N    N   4.499  -8.089  -1.204 1.00 . A A . 240 LYS N    1 1 
        8 24543 1 1  98 LYS NZ   N   2.478  -2.823  -4.049 1.00 . A A . 240 LYS NZ   1 1 
        8 24544 1 1  98 LYS O    O   1.675  -8.222   0.873 1.00 . A A . 240 LYS O    1 1 
        8 24545 1 1  99 LYS C    C   0.746 -10.752  -0.252 1.00 . A A . 241 LYS C    1 1 
        8 24546 1 1  99 LYS CA   C   0.535  -9.569  -1.193 1.00 . A A . 241 LYS CA   1 1 
        8 24547 1 1  99 LYS CB   C   0.080 -10.043  -2.586 1.00 . A A . 241 LYS CB   1 1 
        8 24548 1 1  99 LYS CD   C   0.434 -11.650  -4.465 1.00 . A A . 241 LYS CD   1 1 
        8 24549 1 1  99 LYS CE   C   1.026 -13.012  -4.839 1.00 . A A . 241 LYS CE   1 1 
        8 24550 1 1  99 LYS CG   C   0.889 -11.262  -3.057 1.00 . A A . 241 LYS CG   1 1 
        8 24551 1 1  99 LYS H    H   2.235  -8.734  -2.145 1.00 . A A . 241 LYS H    1 1 
        8 24552 1 1  99 LYS HA   H  -0.236  -8.936  -0.777 1.00 . A A . 241 LYS HA   1 1 
        8 24553 1 1  99 LYS HB2  H  -0.965 -10.307  -2.546 1.00 . A A . 241 LYS HB2  1 1 
        8 24554 1 1  99 LYS HB3  H   0.214  -9.236  -3.293 1.00 . A A . 241 LYS HB3  1 1 
        8 24555 1 1  99 LYS HD2  H  -0.645 -11.707  -4.492 1.00 . A A . 241 LYS HD2  1 1 
        8 24556 1 1  99 LYS HD3  H   0.773 -10.907  -5.172 1.00 . A A . 241 LYS HD3  1 1 
        8 24557 1 1  99 LYS HE2  H   2.102 -12.949  -4.855 1.00 . A A . 241 LYS HE2  1 1 
        8 24558 1 1  99 LYS HE3  H   0.723 -13.746  -4.108 1.00 . A A . 241 LYS HE3  1 1 
        8 24559 1 1  99 LYS HG2  H   1.939 -11.012  -3.073 1.00 . A A . 241 LYS HG2  1 1 
        8 24560 1 1  99 LYS HG3  H   0.725 -12.093  -2.393 1.00 . A A . 241 LYS HG3  1 1 
        8 24561 1 1  99 LYS HZ1  H  -0.406 -12.997  -6.348 1.00 . A A . 241 LYS HZ1  1 1 
        8 24562 1 1  99 LYS HZ2  H   1.192 -13.087  -6.913 1.00 . A A . 241 LYS HZ2  1 1 
        8 24563 1 1  99 LYS HZ3  H   0.453 -14.453  -6.226 1.00 . A A . 241 LYS HZ3  1 1 
        8 24564 1 1  99 LYS N    N   1.763  -8.796  -1.289 1.00 . A A . 241 LYS N    1 1 
        8 24565 1 1  99 LYS NZ   N   0.529 -13.418  -6.183 1.00 . A A . 241 LYS NZ   1 1 
        8 24566 1 1  99 LYS O    O  -0.173 -11.182   0.445 1.00 . A A . 241 LYS O    1 1 
        8 24567 1 1 100 CYS C    C   2.815 -11.928   1.977 1.00 . A A . 242 CYS C    1 1 
        8 24568 1 1 100 CYS CA   C   2.322 -12.406   0.609 1.00 . A A . 242 CYS CA   1 1 
        8 24569 1 1 100 CYS CB   C   3.410 -13.243  -0.071 1.00 . A A . 242 CYS CB   1 1 
        8 24570 1 1 100 CYS H    H   2.660 -10.880  -0.821 1.00 . A A . 242 CYS H    1 1 
        8 24571 1 1 100 CYS HA   H   1.449 -13.026   0.751 1.00 . A A . 242 CYS HA   1 1 
        8 24572 1 1 100 CYS HB2  H   4.317 -12.664  -0.144 1.00 . A A . 242 CYS HB2  1 1 
        8 24573 1 1 100 CYS HB3  H   3.595 -14.135   0.510 1.00 . A A . 242 CYS HB3  1 1 
        8 24574 1 1 100 CYS HG   H   2.562 -14.622  -1.702 1.00 . A A . 242 CYS HG   1 1 
        8 24575 1 1 100 CYS N    N   1.974 -11.271  -0.243 1.00 . A A . 242 CYS N    1 1 
        8 24576 1 1 100 CYS O    O   3.175 -12.735   2.834 1.00 . A A . 242 CYS O    1 1 
        8 24577 1 1 100 CYS SG   S   2.860 -13.710  -1.732 1.00 . A A . 242 CYS SG   1 1 
        8 24578 1 1 101 ARG C    C   4.593 -10.664   3.894 1.00 . A A . 243 ARG C    1 1 
        8 24579 1 1 101 ARG CA   C   3.274 -10.032   3.441 1.00 . A A . 243 ARG CA   1 1 
        8 24580 1 1 101 ARG CB   C   2.218 -10.268   4.530 1.00 . A A . 243 ARG CB   1 1 
        8 24581 1 1 101 ARG CD   C   0.851  -8.206   4.037 1.00 . A A . 243 ARG CD   1 1 
        8 24582 1 1 101 ARG CG   C   0.844  -9.736   4.089 1.00 . A A . 243 ARG CG   1 1 
        8 24583 1 1 101 ARG CZ   C  -1.169  -7.665   2.795 1.00 . A A . 243 ARG CZ   1 1 
        8 24584 1 1 101 ARG H    H   2.527 -10.015   1.455 1.00 . A A . 243 ARG H    1 1 
        8 24585 1 1 101 ARG HA   H   3.421  -8.972   3.317 1.00 . A A . 243 ARG HA   1 1 
        8 24586 1 1 101 ARG HB2  H   2.140 -11.326   4.724 1.00 . A A . 243 ARG HB2  1 1 
        8 24587 1 1 101 ARG HB3  H   2.519  -9.762   5.435 1.00 . A A . 243 ARG HB3  1 1 
        8 24588 1 1 101 ARG HD2  H   1.319  -7.815   4.927 1.00 . A A . 243 ARG HD2  1 1 
        8 24589 1 1 101 ARG HD3  H   1.405  -7.877   3.170 1.00 . A A . 243 ARG HD3  1 1 
        8 24590 1 1 101 ARG HE   H  -0.958  -7.374   4.762 1.00 . A A . 243 ARG HE   1 1 
        8 24591 1 1 101 ARG HG2  H   0.612 -10.124   3.107 1.00 . A A . 243 ARG HG2  1 1 
        8 24592 1 1 101 ARG HG3  H   0.092 -10.065   4.790 1.00 . A A . 243 ARG HG3  1 1 
        8 24593 1 1 101 ARG HH11 H   0.307  -8.531   1.760 1.00 . A A . 243 ARG HH11 1 1 
        8 24594 1 1 101 ARG HH12 H  -1.101  -8.109   0.844 1.00 . A A . 243 ARG HH12 1 1 
        8 24595 1 1 101 ARG HH21 H  -2.811  -6.827   3.574 1.00 . A A . 243 ARG HH21 1 1 
        8 24596 1 1 101 ARG HH22 H  -2.868  -7.144   1.872 1.00 . A A . 243 ARG HH22 1 1 
        8 24597 1 1 101 ARG N    N   2.827 -10.611   2.174 1.00 . A A . 243 ARG N    1 1 
        8 24598 1 1 101 ARG NE   N  -0.517  -7.704   3.952 1.00 . A A . 243 ARG NE   1 1 
        8 24599 1 1 101 ARG NH1  N  -0.609  -8.139   1.715 1.00 . A A . 243 ARG NH1  1 1 
        8 24600 1 1 101 ARG NH2  N  -2.377  -7.173   2.743 1.00 . A A . 243 ARG NH2  1 1 
        8 24601 1 1 101 ARG O    O   4.840 -10.807   5.091 1.00 . A A . 243 ARG O    1 1 
        8 24602 1 1 102 VAL C    C   7.720 -10.651   3.775 1.00 . A A . 244 VAL C    1 1 
        8 24603 1 1 102 VAL CA   C   6.709 -11.677   3.258 1.00 . A A . 244 VAL CA   1 1 
        8 24604 1 1 102 VAL CB   C   7.254 -12.393   2.019 1.00 . A A . 244 VAL CB   1 1 
        8 24605 1 1 102 VAL CG1  C   8.675 -12.909   2.294 1.00 . A A . 244 VAL CG1  1 1 
        8 24606 1 1 102 VAL CG2  C   6.331 -13.573   1.669 1.00 . A A . 244 VAL CG2  1 1 
        8 24607 1 1 102 VAL H    H   5.178 -10.922   1.997 1.00 . A A . 244 VAL H    1 1 
        8 24608 1 1 102 VAL HA   H   6.543 -12.408   4.029 1.00 . A A . 244 VAL HA   1 1 
        8 24609 1 1 102 VAL HB   H   7.280 -11.700   1.189 1.00 . A A . 244 VAL HB   1 1 
        8 24610 1 1 102 VAL HG11 H   9.374 -12.089   2.223 1.00 . A A . 244 VAL HG11 1 1 
        8 24611 1 1 102 VAL HG12 H   8.719 -13.332   3.287 1.00 . A A . 244 VAL HG12 1 1 
        8 24612 1 1 102 VAL HG13 H   8.930 -13.666   1.570 1.00 . A A . 244 VAL HG13 1 1 
        8 24613 1 1 102 VAL HG21 H   6.597 -14.435   2.265 1.00 . A A . 244 VAL HG21 1 1 
        8 24614 1 1 102 VAL HG22 H   5.303 -13.304   1.870 1.00 . A A . 244 VAL HG22 1 1 
        8 24615 1 1 102 VAL HG23 H   6.437 -13.813   0.622 1.00 . A A . 244 VAL HG23 1 1 
        8 24616 1 1 102 VAL N    N   5.427 -11.051   2.936 1.00 . A A . 244 VAL N    1 1 
        8 24617 1 1 102 VAL O    O   8.657 -10.998   4.493 1.00 . A A . 244 VAL O    1 1 
        8 24618 1 1 103 ILE C    C   9.842  -8.491   3.361 1.00 . A A . 245 ILE C    1 1 
        8 24619 1 1 103 ILE CA   C   8.383  -8.302   3.837 1.00 . A A . 245 ILE CA   1 1 
        8 24620 1 1 103 ILE CB   C   8.362  -8.185   5.363 1.00 . A A . 245 ILE CB   1 1 
        8 24621 1 1 103 ILE CD1  C   6.239  -6.789   5.200 1.00 . A A . 245 ILE CD1  1 1 
        8 24622 1 1 103 ILE CG1  C   6.909  -8.011   5.853 1.00 . A A . 245 ILE CG1  1 1 
        8 24623 1 1 103 ILE CG2  C   9.212  -6.984   5.787 1.00 . A A . 245 ILE CG2  1 1 
        8 24624 1 1 103 ILE H    H   6.735  -9.193   2.849 1.00 . A A . 245 ILE H    1 1 
        8 24625 1 1 103 ILE HA   H   7.991  -7.392   3.437 1.00 . A A . 245 ILE HA   1 1 
        8 24626 1 1 103 ILE HB   H   8.780  -9.079   5.795 1.00 . A A . 245 ILE HB   1 1 
        8 24627 1 1 103 ILE HD11 H   6.966  -6.003   5.053 1.00 . A A . 245 ILE HD11 1 1 
        8 24628 1 1 103 ILE HD12 H   5.825  -7.077   4.246 1.00 . A A . 245 ILE HD12 1 1 
        8 24629 1 1 103 ILE HD13 H   5.448  -6.430   5.840 1.00 . A A . 245 ILE HD13 1 1 
        8 24630 1 1 103 ILE HG12 H   6.345  -8.897   5.601 1.00 . A A . 245 ILE HG12 1 1 
        8 24631 1 1 103 ILE HG13 H   6.907  -7.885   6.922 1.00 . A A . 245 ILE HG13 1 1 
        8 24632 1 1 103 ILE HG21 H  10.257  -7.254   5.736 1.00 . A A . 245 ILE HG21 1 1 
        8 24633 1 1 103 ILE HG22 H   9.025  -6.150   5.125 1.00 . A A . 245 ILE HG22 1 1 
        8 24634 1 1 103 ILE HG23 H   8.961  -6.705   6.800 1.00 . A A . 245 ILE HG23 1 1 
        8 24635 1 1 103 ILE N    N   7.509  -9.396   3.410 1.00 . A A . 245 ILE N    1 1 
        8 24636 1 1 103 ILE O    O  10.634  -9.131   4.049 1.00 . A A . 245 ILE O    1 1 
        8 24637 1 1 104 PRO C    C  12.665  -7.390   2.529 1.00 . A A . 246 PRO C    1 1 
        8 24638 1 1 104 PRO CA   C  11.612  -8.076   1.663 1.00 . A A . 246 PRO CA   1 1 
        8 24639 1 1 104 PRO CB   C  11.543  -7.411   0.267 1.00 . A A . 246 PRO CB   1 1 
        8 24640 1 1 104 PRO CD   C   9.363  -7.179   1.283 1.00 . A A . 246 PRO CD   1 1 
        8 24641 1 1 104 PRO CG   C  10.339  -6.530   0.306 1.00 . A A . 246 PRO CG   1 1 
        8 24642 1 1 104 PRO HA   H  11.864  -9.118   1.543 1.00 . A A . 246 PRO HA   1 1 
        8 24643 1 1 104 PRO HB2  H  12.433  -6.820   0.077 1.00 . A A . 246 PRO HB2  1 1 
        8 24644 1 1 104 PRO HB3  H  11.428  -8.162  -0.503 1.00 . A A . 246 PRO HB3  1 1 
        8 24645 1 1 104 PRO HD2  H   8.801  -6.420   1.795 1.00 . A A . 246 PRO HD2  1 1 
        8 24646 1 1 104 PRO HD3  H   8.712  -7.842   0.774 1.00 . A A . 246 PRO HD3  1 1 
        8 24647 1 1 104 PRO HG2  H  10.609  -5.539   0.650 1.00 . A A . 246 PRO HG2  1 1 
        8 24648 1 1 104 PRO HG3  H   9.888  -6.468  -0.675 1.00 . A A . 246 PRO HG3  1 1 
        8 24649 1 1 104 PRO N    N  10.217  -7.949   2.209 1.00 . A A . 246 PRO N    1 1 
        8 24650 1 1 104 PRO O    O  12.360  -6.519   3.343 1.00 . A A . 246 PRO O    1 1 
        8 24651 1 1 105 SER C    C  16.322  -7.527   2.287 1.00 . A A . 247 SER C    1 1 
        8 24652 1 1 105 SER CA   C  15.032  -7.246   3.054 1.00 . A A . 247 SER CA   1 1 
        8 24653 1 1 105 SER CB   C  15.097  -7.845   4.457 1.00 . A A . 247 SER CB   1 1 
        8 24654 1 1 105 SER H    H  14.078  -8.497   1.652 1.00 . A A . 247 SER H    1 1 
        8 24655 1 1 105 SER HA   H  14.900  -6.177   3.134 1.00 . A A . 247 SER HA   1 1 
        8 24656 1 1 105 SER HB2  H  15.810  -7.303   5.053 1.00 . A A . 247 SER HB2  1 1 
        8 24657 1 1 105 SER HB3  H  14.121  -7.779   4.919 1.00 . A A . 247 SER HB3  1 1 
        8 24658 1 1 105 SER HG   H  16.021  -9.295   3.565 1.00 . A A . 247 SER HG   1 1 
        8 24659 1 1 105 SER N    N  13.909  -7.802   2.324 1.00 . A A . 247 SER N    1 1 
        8 24660 1 1 105 SER O    O  16.281  -7.854   1.102 1.00 . A A . 247 SER O    1 1 
        8 24661 1 1 105 SER OG   O  15.500  -9.199   4.364 1.00 . A A . 247 SER OG   1 1 
        8 24662 1 1 106 GLN C    C  19.083  -9.096   2.169 1.00 . A A . 248 GLN C    1 1 
        8 24663 1 1 106 GLN CA   C  18.747  -7.607   2.290 1.00 . A A . 248 GLN CA   1 1 
        8 24664 1 1 106 GLN CB   C  19.858  -6.876   3.041 1.00 . A A . 248 GLN CB   1 1 
        8 24665 1 1 106 GLN CD   C  20.697  -4.608   3.688 1.00 . A A . 248 GLN CD   1 1 
        8 24666 1 1 106 GLN CG   C  19.645  -5.369   2.894 1.00 . A A . 248 GLN CG   1 1 
        8 24667 1 1 106 GLN H    H  17.443  -7.108   3.892 1.00 . A A . 248 GLN H    1 1 
        8 24668 1 1 106 GLN HA   H  18.692  -7.198   1.294 1.00 . A A . 248 GLN HA   1 1 
        8 24669 1 1 106 GLN HB2  H  19.830  -7.149   4.087 1.00 . A A . 248 GLN HB2  1 1 
        8 24670 1 1 106 GLN HB3  H  20.818  -7.146   2.624 1.00 . A A . 248 GLN HB3  1 1 
        8 24671 1 1 106 GLN HE21 H  19.891  -2.833   3.313 1.00 . A A . 248 GLN HE21 1 1 
        8 24672 1 1 106 GLN HE22 H  21.290  -2.806   4.275 1.00 . A A . 248 GLN HE22 1 1 
        8 24673 1 1 106 GLN HG2  H  19.720  -5.100   1.850 1.00 . A A . 248 GLN HG2  1 1 
        8 24674 1 1 106 GLN HG3  H  18.663  -5.110   3.259 1.00 . A A . 248 GLN HG3  1 1 
        8 24675 1 1 106 GLN N    N  17.462  -7.383   2.949 1.00 . A A . 248 GLN N    1 1 
        8 24676 1 1 106 GLN NE2  N  20.621  -3.307   3.765 1.00 . A A . 248 GLN NE2  1 1 
        8 24677 1 1 106 GLN O    O  19.902  -9.484   1.337 1.00 . A A . 248 GLN O    1 1 
        8 24678 1 1 106 GLN OE1  O  21.609  -5.210   4.253 1.00 . A A . 248 GLN OE1  1 1 
        8 24679 1 1 107 GLU C    C  18.285 -11.946   1.613 1.00 . A A . 249 GLU C    1 1 
        8 24680 1 1 107 GLU CA   C  18.715 -11.360   2.957 1.00 . A A . 249 GLU CA   1 1 
        8 24681 1 1 107 GLU CB   C  17.966 -12.064   4.101 1.00 . A A . 249 GLU CB   1 1 
        8 24682 1 1 107 GLU CD   C  15.688 -12.542   5.029 1.00 . A A . 249 GLU CD   1 1 
        8 24683 1 1 107 GLU CG   C  16.471 -12.163   3.776 1.00 . A A . 249 GLU CG   1 1 
        8 24684 1 1 107 GLU H    H  17.815  -9.563   3.645 1.00 . A A . 249 GLU H    1 1 
        8 24685 1 1 107 GLU HA   H  19.774 -11.526   3.085 1.00 . A A . 249 GLU HA   1 1 
        8 24686 1 1 107 GLU HB2  H  18.369 -13.056   4.233 1.00 . A A . 249 GLU HB2  1 1 
        8 24687 1 1 107 GLU HB3  H  18.096 -11.500   5.013 1.00 . A A . 249 GLU HB3  1 1 
        8 24688 1 1 107 GLU HG2  H  16.119 -11.215   3.402 1.00 . A A . 249 GLU HG2  1 1 
        8 24689 1 1 107 GLU HG3  H  16.320 -12.922   3.022 1.00 . A A . 249 GLU HG3  1 1 
        8 24690 1 1 107 GLU N    N  18.457  -9.923   2.998 1.00 . A A . 249 GLU N    1 1 
        8 24691 1 1 107 GLU O    O  18.880 -12.909   1.125 1.00 . A A . 249 GLU O    1 1 
        8 24692 1 1 107 GLU OE1  O  16.050 -12.071   6.094 1.00 . A A . 249 GLU OE1  1 1 
        8 24693 1 1 107 GLU OE2  O  14.737 -13.295   4.905 1.00 . A A . 249 GLU OE2  1 1 
        8 24694 1 1 108 HIS C    C  17.691 -11.525  -1.390 1.00 . A A . 250 HIS C    1 1 
        8 24695 1 1 108 HIS CA   C  16.723 -11.845  -0.250 1.00 . A A . 250 HIS CA   1 1 
        8 24696 1 1 108 HIS CB   C  15.368 -11.195  -0.532 1.00 . A A . 250 HIS CB   1 1 
        8 24697 1 1 108 HIS CD2  C  13.743 -12.991   0.485 1.00 . A A . 250 HIS CD2  1 1 
        8 24698 1 1 108 HIS CE1  C  12.868 -11.773   2.049 1.00 . A A . 250 HIS CE1  1 1 
        8 24699 1 1 108 HIS CG   C  14.328 -11.753   0.400 1.00 . A A . 250 HIS CG   1 1 
        8 24700 1 1 108 HIS H    H  16.802 -10.611   1.471 1.00 . A A . 250 HIS H    1 1 
        8 24701 1 1 108 HIS HA   H  16.590 -12.914  -0.196 1.00 . A A . 250 HIS HA   1 1 
        8 24702 1 1 108 HIS HB2  H  15.445 -10.131  -0.379 1.00 . A A . 250 HIS HB2  1 1 
        8 24703 1 1 108 HIS HB3  H  15.078 -11.392  -1.553 1.00 . A A . 250 HIS HB3  1 1 
        8 24704 1 1 108 HIS HD1  H  13.961 -10.057   1.616 1.00 . A A . 250 HIS HD1  1 1 
        8 24705 1 1 108 HIS HD2  H  13.964 -13.829  -0.158 1.00 . A A . 250 HIS HD2  1 1 
        8 24706 1 1 108 HIS HE1  H  12.265 -11.445   2.883 1.00 . A A . 250 HIS HE1  1 1 
        8 24707 1 1 108 HIS HE2  H  12.254 -13.748   1.815 1.00 . A A . 250 HIS HE2  1 1 
        8 24708 1 1 108 HIS N    N  17.240 -11.369   1.029 1.00 . A A . 250 HIS N    1 1 
        8 24709 1 1 108 HIS ND1  N  13.757 -10.992   1.409 1.00 . A A . 250 HIS ND1  1 1 
        8 24710 1 1 108 HIS NE2  N  12.819 -13.002   1.528 1.00 . A A . 250 HIS NE2  1 1 
        8 24711 1 1 108 HIS O    O  17.600 -12.109  -2.470 1.00 . A A . 250 HIS O    1 1 
        8 24712 1 1 109 LEU C    C  20.541 -11.396  -2.422 1.00 . A A . 251 LEU C    1 1 
        8 24713 1 1 109 LEU CA   C  19.591 -10.232  -2.173 1.00 . A A . 251 LEU CA   1 1 
        8 24714 1 1 109 LEU CB   C  20.407  -9.021  -1.721 1.00 . A A . 251 LEU CB   1 1 
        8 24715 1 1 109 LEU CD1  C  20.265  -6.704  -0.801 1.00 . A A . 251 LEU CD1  1 1 
        8 24716 1 1 109 LEU CD2  C  19.047  -7.252  -2.913 1.00 . A A . 251 LEU CD2  1 1 
        8 24717 1 1 109 LEU CG   C  19.494  -7.797  -1.543 1.00 . A A . 251 LEU CG   1 1 
        8 24718 1 1 109 LEU H    H  18.651 -10.166  -0.270 1.00 . A A . 251 LEU H    1 1 
        8 24719 1 1 109 LEU HA   H  19.073  -9.995  -3.089 1.00 . A A . 251 LEU HA   1 1 
        8 24720 1 1 109 LEU HB2  H  20.887  -9.255  -0.784 1.00 . A A . 251 LEU HB2  1 1 
        8 24721 1 1 109 LEU HB3  H  21.162  -8.803  -2.461 1.00 . A A . 251 LEU HB3  1 1 
        8 24722 1 1 109 LEU HD11 H  20.792  -7.128   0.039 1.00 . A A . 251 LEU HD11 1 1 
        8 24723 1 1 109 LEU HD12 H  20.969  -6.244  -1.474 1.00 . A A . 251 LEU HD12 1 1 
        8 24724 1 1 109 LEU HD13 H  19.572  -5.961  -0.445 1.00 . A A . 251 LEU HD13 1 1 
        8 24725 1 1 109 LEU HD21 H  18.730  -6.222  -2.810 1.00 . A A . 251 LEU HD21 1 1 
        8 24726 1 1 109 LEU HD22 H  19.870  -7.297  -3.614 1.00 . A A . 251 LEU HD22 1 1 
        8 24727 1 1 109 LEU HD23 H  18.225  -7.842  -3.287 1.00 . A A . 251 LEU HD23 1 1 
        8 24728 1 1 109 LEU HG   H  18.626  -8.079  -0.965 1.00 . A A . 251 LEU HG   1 1 
        8 24729 1 1 109 LEU N    N  18.619 -10.601  -1.148 1.00 . A A . 251 LEU N    1 1 
        8 24730 1 1 109 LEU O    O  21.096 -11.964  -1.481 1.00 . A A . 251 LEU O    1 1 
        8 24731 1 1 110 ASN C    C  21.218 -14.112  -3.261 1.00 . A A . 252 ASN C    1 1 
        8 24732 1 1 110 ASN CA   C  21.609 -12.853  -4.037 1.00 . A A . 252 ASN CA   1 1 
        8 24733 1 1 110 ASN CB   C  23.061 -12.479  -3.720 1.00 . A A . 252 ASN CB   1 1 
        8 24734 1 1 110 ASN CG   C  24.013 -13.409  -4.468 1.00 . A A . 252 ASN CG   1 1 
        8 24735 1 1 110 ASN H    H  20.253 -11.263  -4.395 1.00 . A A . 252 ASN H    1 1 
        8 24736 1 1 110 ASN HA   H  21.522 -13.052  -5.093 1.00 . A A . 252 ASN HA   1 1 
        8 24737 1 1 110 ASN HB2  H  23.243 -11.461  -4.026 1.00 . A A . 252 ASN HB2  1 1 
        8 24738 1 1 110 ASN HB3  H  23.233 -12.572  -2.657 1.00 . A A . 252 ASN HB3  1 1 
        8 24739 1 1 110 ASN HD21 H  25.278 -13.584  -2.951 1.00 . A A . 252 ASN HD21 1 1 
        8 24740 1 1 110 ASN HD22 H  25.694 -14.448  -4.350 1.00 . A A . 252 ASN HD22 1 1 
        8 24741 1 1 110 ASN N    N  20.723 -11.749  -3.688 1.00 . A A . 252 ASN N    1 1 
        8 24742 1 1 110 ASN ND2  N  25.084 -13.850  -3.873 1.00 . A A . 252 ASN ND2  1 1 
        8 24743 1 1 110 ASN O    O  21.908 -15.127  -3.324 1.00 . A A . 252 ASN O    1 1 
        8 24744 1 1 110 ASN OD1  O  23.769 -13.746  -5.627 1.00 . A A . 252 ASN OD1  1 1 
        8 24745 1 1 111 GLY C    C  18.373 -15.780  -2.400 1.00 . A A . 253 GLY C    1 1 
        8 24746 1 1 111 GLY CA   C  19.615 -15.172  -1.745 1.00 . A A . 253 GLY CA   1 1 
        8 24747 1 1 111 GLY H    H  19.589 -13.200  -2.523 1.00 . A A . 253 GLY H    1 1 
        8 24748 1 1 111 GLY HA2  H  20.395 -15.908  -1.674 1.00 . A A . 253 GLY HA2  1 1 
        8 24749 1 1 111 GLY HA3  H  19.357 -14.834  -0.753 1.00 . A A . 253 GLY HA3  1 1 
        8 24750 1 1 111 GLY N    N  20.101 -14.036  -2.531 1.00 . A A . 253 GLY N    1 1 
        8 24751 1 1 111 GLY O    O  17.652 -15.076  -3.111 1.00 . A A . 253 GLY O    1 1 
        8 24752 1 1 112 PRO C    C  15.572 -16.977  -2.449 1.00 . A A . 254 PRO C    1 1 
        8 24753 1 1 112 PRO CA   C  16.880 -17.701  -2.794 1.00 . A A . 254 PRO CA   1 1 
        8 24754 1 1 112 PRO CB   C  16.897 -19.133  -2.231 1.00 . A A . 254 PRO CB   1 1 
        8 24755 1 1 112 PRO CD   C  18.859 -18.016  -1.369 1.00 . A A . 254 PRO CD   1 1 
        8 24756 1 1 112 PRO CG   C  18.308 -19.371  -1.810 1.00 . A A . 254 PRO CG   1 1 
        8 24757 1 1 112 PRO HA   H  16.995 -17.737  -3.865 1.00 . A A . 254 PRO HA   1 1 
        8 24758 1 1 112 PRO HB2  H  16.230 -19.212  -1.382 1.00 . A A . 254 PRO HB2  1 1 
        8 24759 1 1 112 PRO HB3  H  16.612 -19.845  -2.994 1.00 . A A . 254 PRO HB3  1 1 
        8 24760 1 1 112 PRO HD2  H  18.683 -17.861  -0.310 1.00 . A A . 254 PRO HD2  1 1 
        8 24761 1 1 112 PRO HD3  H  19.906 -17.959  -1.596 1.00 . A A . 254 PRO HD3  1 1 
        8 24762 1 1 112 PRO HG2  H  18.341 -20.078  -0.990 1.00 . A A . 254 PRO HG2  1 1 
        8 24763 1 1 112 PRO HG3  H  18.887 -19.744  -2.646 1.00 . A A . 254 PRO HG3  1 1 
        8 24764 1 1 112 PRO N    N  18.086 -17.051  -2.184 1.00 . A A . 254 PRO N    1 1 
        8 24765 1 1 112 PRO O    O  15.433 -16.378  -1.383 1.00 . A A . 254 PRO O    1 1 
        8 24766 1 1 113 LEU C    C  12.415 -17.167  -2.288 1.00 . A A . 255 LEU C    1 1 
        8 24767 1 1 113 LEU CA   C  13.322 -16.391  -3.256 1.00 . A A . 255 LEU CA   1 1 
        8 24768 1 1 113 LEU CB   C  12.659 -16.332  -4.641 1.00 . A A . 255 LEU CB   1 1 
        8 24769 1 1 113 LEU CD1  C  12.960 -15.611  -7.012 1.00 . A A . 255 LEU CD1  1 1 
        8 24770 1 1 113 LEU CD2  C  14.403 -14.626  -5.222 1.00 . A A . 255 LEU CD2  1 1 
        8 24771 1 1 113 LEU CG   C  13.684 -15.898  -5.693 1.00 . A A . 255 LEU CG   1 1 
        8 24772 1 1 113 LEU H    H  14.826 -17.523  -4.219 1.00 . A A . 255 LEU H    1 1 
        8 24773 1 1 113 LEU HA   H  13.463 -15.388  -2.890 1.00 . A A . 255 LEU HA   1 1 
        8 24774 1 1 113 LEU HB2  H  12.282 -17.310  -4.897 1.00 . A A . 255 LEU HB2  1 1 
        8 24775 1 1 113 LEU HB3  H  11.845 -15.630  -4.635 1.00 . A A . 255 LEU HB3  1 1 
        8 24776 1 1 113 LEU HD11 H  13.669 -15.254  -7.744 1.00 . A A . 255 LEU HD11 1 1 
        8 24777 1 1 113 LEU HD12 H  12.495 -16.517  -7.371 1.00 . A A . 255 LEU HD12 1 1 
        8 24778 1 1 113 LEU HD13 H  12.201 -14.859  -6.849 1.00 . A A . 255 LEU HD13 1 1 
        8 24779 1 1 113 LEU HD21 H  15.132 -14.884  -4.468 1.00 . A A . 255 LEU HD21 1 1 
        8 24780 1 1 113 LEU HD22 H  14.902 -14.161  -6.061 1.00 . A A . 255 LEU HD22 1 1 
        8 24781 1 1 113 LEU HD23 H  13.684 -13.937  -4.806 1.00 . A A . 255 LEU HD23 1 1 
        8 24782 1 1 113 LEU HG   H  14.405 -16.688  -5.843 1.00 . A A . 255 LEU HG   1 1 
        8 24783 1 1 113 LEU N    N  14.630 -17.036  -3.395 1.00 . A A . 255 LEU N    1 1 
        8 24784 1 1 113 LEU O    O  12.563 -18.381  -2.142 1.00 . A A . 255 LEU O    1 1 
        8 24785 1 1 114 PRO C    C   9.553 -18.107  -1.360 1.00 . A A . 256 PRO C    1 1 
        8 24786 1 1 114 PRO CA   C  10.546 -17.169  -0.664 1.00 . A A . 256 PRO CA   1 1 
        8 24787 1 1 114 PRO CB   C   9.812 -15.986  -0.010 1.00 . A A . 256 PRO CB   1 1 
        8 24788 1 1 114 PRO CD   C  11.210 -15.053  -1.717 1.00 . A A . 256 PRO CD   1 1 
        8 24789 1 1 114 PRO CG   C   9.850 -14.912  -1.040 1.00 . A A . 256 PRO CG   1 1 
        8 24790 1 1 114 PRO HA   H  11.104 -17.708   0.086 1.00 . A A . 256 PRO HA   1 1 
        8 24791 1 1 114 PRO HB2  H   8.790 -16.251   0.230 1.00 . A A . 256 PRO HB2  1 1 
        8 24792 1 1 114 PRO HB3  H  10.334 -15.663   0.878 1.00 . A A . 256 PRO HB3  1 1 
        8 24793 1 1 114 PRO HD2  H  11.150 -14.723  -2.740 1.00 . A A . 256 PRO HD2  1 1 
        8 24794 1 1 114 PRO HD3  H  11.962 -14.496  -1.181 1.00 . A A . 256 PRO HD3  1 1 
        8 24795 1 1 114 PRO HG2  H   9.054 -15.059  -1.761 1.00 . A A . 256 PRO HG2  1 1 
        8 24796 1 1 114 PRO HG3  H   9.767 -13.940  -0.584 1.00 . A A . 256 PRO HG3  1 1 
        8 24797 1 1 114 PRO N    N  11.483 -16.504  -1.630 1.00 . A A . 256 PRO N    1 1 
        8 24798 1 1 114 PRO O    O   9.328 -19.232  -0.913 1.00 . A A . 256 PRO O    1 1 
        8 24799 1 1 115 VAL C    C   8.390 -19.872  -3.294 1.00 . A A . 257 VAL C    1 1 
        8 24800 1 1 115 VAL CA   C   7.967 -18.401  -3.190 1.00 . A A . 257 VAL CA   1 1 
        8 24801 1 1 115 VAL CB   C   7.803 -17.812  -4.596 1.00 . A A . 257 VAL CB   1 1 
        8 24802 1 1 115 VAL CG1  C   7.026 -16.496  -4.517 1.00 . A A . 257 VAL CG1  1 1 
        8 24803 1 1 115 VAL CG2  C   9.183 -17.546  -5.201 1.00 . A A . 257 VAL CG2  1 1 
        8 24804 1 1 115 VAL H    H   9.167 -16.711  -2.739 1.00 . A A . 257 VAL H    1 1 
        8 24805 1 1 115 VAL HA   H   7.027 -18.330  -2.675 1.00 . A A . 257 VAL HA   1 1 
        8 24806 1 1 115 VAL HB   H   7.264 -18.509  -5.219 1.00 . A A . 257 VAL HB   1 1 
        8 24807 1 1 115 VAL HG11 H   6.028 -16.688  -4.150 1.00 . A A . 257 VAL HG11 1 1 
        8 24808 1 1 115 VAL HG12 H   7.532 -15.820  -3.844 1.00 . A A . 257 VAL HG12 1 1 
        8 24809 1 1 115 VAL HG13 H   6.970 -16.052  -5.498 1.00 . A A . 257 VAL HG13 1 1 
        8 24810 1 1 115 VAL HG21 H   9.740 -18.470  -5.247 1.00 . A A . 257 VAL HG21 1 1 
        8 24811 1 1 115 VAL HG22 H   9.067 -17.147  -6.198 1.00 . A A . 257 VAL HG22 1 1 
        8 24812 1 1 115 VAL HG23 H   9.716 -16.835  -4.590 1.00 . A A . 257 VAL HG23 1 1 
        8 24813 1 1 115 VAL N    N   8.953 -17.621  -2.444 1.00 . A A . 257 VAL N    1 1 
        8 24814 1 1 115 VAL O    O   9.582 -20.172  -3.252 1.00 . A A . 257 VAL O    1 1 
        8 24815 1 1 116 PRO C    C   8.876 -22.497  -4.624 1.00 . A A . 258 PRO C    1 1 
        8 24816 1 1 116 PRO CA   C   7.800 -22.247  -3.565 1.00 . A A . 258 PRO CA   1 1 
        8 24817 1 1 116 PRO CB   C   6.473 -22.914  -3.976 1.00 . A A . 258 PRO CB   1 1 
        8 24818 1 1 116 PRO CD   C   5.993 -20.575  -3.497 1.00 . A A . 258 PRO CD   1 1 
        8 24819 1 1 116 PRO CG   C   5.394 -21.988  -3.508 1.00 . A A . 258 PRO CG   1 1 
        8 24820 1 1 116 PRO HA   H   8.120 -22.634  -2.612 1.00 . A A . 258 PRO HA   1 1 
        8 24821 1 1 116 PRO HB2  H   6.426 -23.029  -5.054 1.00 . A A . 258 PRO HB2  1 1 
        8 24822 1 1 116 PRO HB3  H   6.371 -23.877  -3.497 1.00 . A A . 258 PRO HB3  1 1 
        8 24823 1 1 116 PRO HD2  H   5.718 -20.040  -4.396 1.00 . A A . 258 PRO HD2  1 1 
        8 24824 1 1 116 PRO HD3  H   5.659 -20.043  -2.620 1.00 . A A . 258 PRO HD3  1 1 
        8 24825 1 1 116 PRO HG2  H   4.546 -22.032  -4.183 1.00 . A A . 258 PRO HG2  1 1 
        8 24826 1 1 116 PRO HG3  H   5.081 -22.258  -2.508 1.00 . A A . 258 PRO HG3  1 1 
        8 24827 1 1 116 PRO N    N   7.455 -20.796  -3.444 1.00 . A A . 258 PRO N    1 1 
        8 24828 1 1 116 PRO O    O   8.811 -21.958  -5.729 1.00 . A A . 258 PRO O    1 1 
        8 24829 1 1 117 PHE C    C  10.398 -24.353  -6.437 1.00 . A A . 259 PHE C    1 1 
        8 24830 1 1 117 PHE CA   C  10.938 -23.642  -5.200 1.00 . A A . 259 PHE CA   1 1 
        8 24831 1 1 117 PHE CB   C  11.965 -24.536  -4.501 1.00 . A A . 259 PHE CB   1 1 
        8 24832 1 1 117 PHE CD1  C  14.036 -24.002  -5.839 1.00 . A A . 259 PHE CD1  1 1 
        8 24833 1 1 117 PHE CD2  C  13.069 -26.219  -6.021 1.00 . A A . 259 PHE CD2  1 1 
        8 24834 1 1 117 PHE CE1  C  15.041 -24.368  -6.743 1.00 . A A . 259 PHE CE1  1 1 
        8 24835 1 1 117 PHE CE2  C  14.075 -26.583  -6.925 1.00 . A A . 259 PHE CE2  1 1 
        8 24836 1 1 117 PHE CG   C  13.050 -24.928  -5.478 1.00 . A A . 259 PHE CG   1 1 
        8 24837 1 1 117 PHE CZ   C  15.060 -25.658  -7.286 1.00 . A A . 259 PHE CZ   1 1 
        8 24838 1 1 117 PHE H    H   9.853 -23.722  -3.381 1.00 . A A . 259 PHE H    1 1 
        8 24839 1 1 117 PHE HA   H  11.423 -22.728  -5.505 1.00 . A A . 259 PHE HA   1 1 
        8 24840 1 1 117 PHE HB2  H  12.404 -23.997  -3.675 1.00 . A A . 259 PHE HB2  1 1 
        8 24841 1 1 117 PHE HB3  H  11.475 -25.424  -4.129 1.00 . A A . 259 PHE HB3  1 1 
        8 24842 1 1 117 PHE HD1  H  14.022 -23.007  -5.421 1.00 . A A . 259 PHE HD1  1 1 
        8 24843 1 1 117 PHE HD2  H  12.308 -26.933  -5.745 1.00 . A A . 259 PHE HD2  1 1 
        8 24844 1 1 117 PHE HE1  H  15.802 -23.654  -7.021 1.00 . A A . 259 PHE HE1  1 1 
        8 24845 1 1 117 PHE HE2  H  14.089 -27.578  -7.345 1.00 . A A . 259 PHE HE2  1 1 
        8 24846 1 1 117 PHE HZ   H  15.836 -25.939  -7.983 1.00 . A A . 259 PHE HZ   1 1 
        8 24847 1 1 117 PHE N    N   9.859 -23.320  -4.275 1.00 . A A . 259 PHE N    1 1 
        8 24848 1 1 117 PHE O    O  10.717 -23.985  -7.567 1.00 . A A . 259 PHE O    1 1 
        8 24849 1 1 118 THR C    C   7.507 -26.423  -7.050 1.00 . A A . 260 THR C    1 1 
        8 24850 1 1 118 THR CA   C   8.984 -26.149  -7.315 1.00 . A A . 260 THR CA   1 1 
        8 24851 1 1 118 THR CB   C   9.729 -27.477  -7.476 1.00 . A A . 260 THR CB   1 1 
        8 24852 1 1 118 THR CG2  C   9.117 -28.273  -8.632 1.00 . A A . 260 THR CG2  1 1 
        8 24853 1 1 118 THR H    H   9.358 -25.625  -5.291 1.00 . A A . 260 THR H    1 1 
        8 24854 1 1 118 THR HA   H   9.072 -25.588  -8.236 1.00 . A A . 260 THR HA   1 1 
        8 24855 1 1 118 THR HB   H   9.644 -28.050  -6.567 1.00 . A A . 260 THR HB   1 1 
        8 24856 1 1 118 THR HG1  H  11.143 -26.625  -8.502 1.00 . A A . 260 THR HG1  1 1 
        8 24857 1 1 118 THR HG21 H   8.182 -28.708  -8.315 1.00 . A A . 260 THR HG21 1 1 
        8 24858 1 1 118 THR HG22 H   8.941 -27.614  -9.471 1.00 . A A . 260 THR HG22 1 1 
        8 24859 1 1 118 THR HG23 H   9.798 -29.058  -8.928 1.00 . A A . 260 THR HG23 1 1 
        8 24860 1 1 118 THR N    N   9.574 -25.380  -6.214 1.00 . A A . 260 THR N    1 1 
        8 24861 1 1 118 THR O    O   7.137 -26.893  -5.974 1.00 . A A . 260 THR O    1 1 
        8 24862 1 1 118 THR OG1  O  11.099 -27.218  -7.750 1.00 . A A . 260 THR OG1  1 1 
        8 24863 1 1 119 ASN C    C   4.939 -27.855  -7.747 1.00 . A A . 261 ASN C    1 1 
        8 24864 1 1 119 ASN CA   C   5.232 -26.367  -7.898 1.00 . A A . 261 ASN CA   1 1 
        8 24865 1 1 119 ASN CB   C   4.491 -25.821  -9.120 1.00 . A A . 261 ASN CB   1 1 
        8 24866 1 1 119 ASN CG   C   3.003 -26.137  -9.009 1.00 . A A . 261 ASN CG   1 1 
        8 24867 1 1 119 ASN H    H   7.016 -25.769  -8.877 1.00 . A A . 261 ASN H    1 1 
        8 24868 1 1 119 ASN HA   H   4.879 -25.848  -7.018 1.00 . A A . 261 ASN HA   1 1 
        8 24869 1 1 119 ASN HB2  H   4.629 -24.751  -9.177 1.00 . A A . 261 ASN HB2  1 1 
        8 24870 1 1 119 ASN HB3  H   4.887 -26.282 -10.014 1.00 . A A . 261 ASN HB3  1 1 
        8 24871 1 1 119 ASN HD21 H   2.447 -24.230  -9.017 1.00 . A A . 261 ASN HD21 1 1 
        8 24872 1 1 119 ASN HD22 H   1.181 -25.354  -8.901 1.00 . A A . 261 ASN HD22 1 1 
        8 24873 1 1 119 ASN N    N   6.666 -26.136  -8.038 1.00 . A A . 261 ASN N    1 1 
        8 24874 1 1 119 ASN ND2  N   2.138 -25.159  -8.973 1.00 . A A . 261 ASN ND2  1 1 
        8 24875 1 1 119 ASN O    O   4.092 -28.254  -6.947 1.00 . A A . 261 ASN O    1 1 
        8 24876 1 1 119 ASN OD1  O   2.617 -27.304  -8.951 1.00 . A A . 261 ASN OD1  1 1 
        8 24877 1 1 120 GLY C    C   4.037 -30.493  -8.915 1.00 . A A . 262 GLY C    1 1 
        8 24878 1 1 120 GLY CA   C   5.449 -30.118  -8.473 1.00 . A A . 262 GLY CA   1 1 
        8 24879 1 1 120 GLY H    H   6.301 -28.299  -9.145 1.00 . A A . 262 GLY H    1 1 
        8 24880 1 1 120 GLY HA2  H   6.165 -30.595  -9.127 1.00 . A A . 262 GLY HA2  1 1 
        8 24881 1 1 120 GLY HA3  H   5.605 -30.463  -7.463 1.00 . A A . 262 GLY HA3  1 1 
        8 24882 1 1 120 GLY N    N   5.642 -28.673  -8.525 1.00 . A A . 262 GLY N    1 1 
        8 24883 1 1 120 GLY O    O   3.468 -29.860  -9.804 1.00 . A A . 262 GLY O    1 1 
        8 24884 1 1 121 GLU C    C   2.043 -32.355 -10.088 1.00 . A A . 263 GLU C    1 1 
        8 24885 1 1 121 GLU CA   C   2.127 -31.966  -8.613 1.00 . A A . 263 GLU CA   1 1 
        8 24886 1 1 121 GLU CB   C   1.126 -30.845  -8.308 1.00 . A A . 263 GLU CB   1 1 
        8 24887 1 1 121 GLU CD   C  -0.583 -32.332  -7.238 1.00 . A A . 263 GLU CD   1 1 
        8 24888 1 1 121 GLU CG   C  -0.306 -31.378  -8.396 1.00 . A A . 263 GLU CG   1 1 
        8 24889 1 1 121 GLU H    H   3.977 -31.981  -7.577 1.00 . A A . 263 GLU H    1 1 
        8 24890 1 1 121 GLU HA   H   1.884 -32.826  -8.007 1.00 . A A . 263 GLU HA   1 1 
        8 24891 1 1 121 GLU HB2  H   1.307 -30.466  -7.312 1.00 . A A . 263 GLU HB2  1 1 
        8 24892 1 1 121 GLU HB3  H   1.255 -30.046  -9.023 1.00 . A A . 263 GLU HB3  1 1 
        8 24893 1 1 121 GLU HG2  H  -0.998 -30.549  -8.348 1.00 . A A . 263 GLU HG2  1 1 
        8 24894 1 1 121 GLU HG3  H  -0.442 -31.900  -9.329 1.00 . A A . 263 GLU HG3  1 1 
        8 24895 1 1 121 GLU N    N   3.476 -31.518  -8.281 1.00 . A A . 263 GLU N    1 1 
        8 24896 1 1 121 GLU O    O   2.767 -31.815 -10.924 1.00 . A A . 263 GLU O    1 1 
        8 24897 1 1 121 GLU OE1  O   0.259 -32.424  -6.360 1.00 . A A . 263 GLU OE1  1 1 
        8 24898 1 1 121 GLU OE2  O  -1.634 -32.950  -7.243 1.00 . A A . 263 GLU OE2  1 1 
        8 24899 1 1 122 ILE C    C  -0.487 -33.641 -12.200 1.00 . A A . 264 ILE C    1 1 
        8 24900 1 1 122 ILE CA   C   0.974 -33.765 -11.782 1.00 . A A . 264 ILE CA   1 1 
        8 24901 1 1 122 ILE CB   C   1.414 -35.225 -11.903 1.00 . A A . 264 ILE CB   1 1 
        8 24902 1 1 122 ILE CD1  C   1.007 -37.539 -11.052 1.00 . A A . 264 ILE CD1  1 1 
        8 24903 1 1 122 ILE CG1  C   0.746 -36.053 -10.803 1.00 . A A . 264 ILE CG1  1 1 
        8 24904 1 1 122 ILE CG2  C   2.934 -35.316 -11.758 1.00 . A A . 264 ILE CG2  1 1 
        8 24905 1 1 122 ILE H    H   0.606 -33.693  -9.692 1.00 . A A . 264 ILE H    1 1 
        8 24906 1 1 122 ILE HA   H   1.578 -33.165 -12.450 1.00 . A A . 264 ILE HA   1 1 
        8 24907 1 1 122 ILE HB   H   1.123 -35.609 -12.871 1.00 . A A . 264 ILE HB   1 1 
        8 24908 1 1 122 ILE HD11 H   2.059 -37.746 -10.927 1.00 . A A . 264 ILE HD11 1 1 
        8 24909 1 1 122 ILE HD12 H   0.438 -38.128 -10.347 1.00 . A A . 264 ILE HD12 1 1 
        8 24910 1 1 122 ILE HD13 H   0.707 -37.793 -12.058 1.00 . A A . 264 ILE HD13 1 1 
        8 24911 1 1 122 ILE HG12 H   1.155 -35.770  -9.842 1.00 . A A . 264 ILE HG12 1 1 
        8 24912 1 1 122 ILE HG13 H  -0.318 -35.869 -10.809 1.00 . A A . 264 ILE HG13 1 1 
        8 24913 1 1 122 ILE HG21 H   3.219 -35.024 -10.757 1.00 . A A . 264 ILE HG21 1 1 
        8 24914 1 1 122 ILE HG22 H   3.253 -36.331 -11.942 1.00 . A A . 264 ILE HG22 1 1 
        8 24915 1 1 122 ILE HG23 H   3.404 -34.656 -12.472 1.00 . A A . 264 ILE HG23 1 1 
        8 24916 1 1 122 ILE N    N   1.154 -33.299 -10.403 1.00 . A A . 264 ILE N    1 1 
        8 24917 1 1 122 ILE O    O  -1.370 -33.483 -11.358 1.00 . A A . 264 ILE O    1 1 
        8 24918 1 1 123 GLN C    C  -2.708 -32.263 -13.631 1.00 . A A . 265 GLN C    1 1 
        8 24919 1 1 123 GLN CA   C  -2.086 -33.594 -14.037 1.00 . A A . 265 GLN CA   1 1 
        8 24920 1 1 123 GLN CB   C  -2.952 -34.750 -13.521 1.00 . A A . 265 GLN CB   1 1 
        8 24921 1 1 123 GLN CD   C  -5.190 -35.853 -13.690 1.00 . A A . 265 GLN CD   1 1 
        8 24922 1 1 123 GLN CG   C  -4.335 -34.689 -14.174 1.00 . A A . 265 GLN CG   1 1 
        8 24923 1 1 123 GLN H    H   0.019 -33.827 -14.129 1.00 . A A . 265 GLN H    1 1 
        8 24924 1 1 123 GLN HA   H  -2.044 -33.646 -15.115 1.00 . A A . 265 GLN HA   1 1 
        8 24925 1 1 123 GLN HB2  H  -2.479 -35.689 -13.767 1.00 . A A . 265 GLN HB2  1 1 
        8 24926 1 1 123 GLN HB3  H  -3.059 -34.671 -12.452 1.00 . A A . 265 GLN HB3  1 1 
        8 24927 1 1 123 GLN HE21 H  -6.907 -34.992 -14.191 1.00 . A A . 265 GLN HE21 1 1 
        8 24928 1 1 123 GLN HE22 H  -7.045 -36.532 -13.491 1.00 . A A . 265 GLN HE22 1 1 
        8 24929 1 1 123 GLN HG2  H  -4.816 -33.758 -13.911 1.00 . A A . 265 GLN HG2  1 1 
        8 24930 1 1 123 GLN HG3  H  -4.227 -34.746 -15.247 1.00 . A A . 265 GLN HG3  1 1 
        8 24931 1 1 123 GLN N    N  -0.730 -33.705 -13.508 1.00 . A A . 265 GLN N    1 1 
        8 24932 1 1 123 GLN NE2  N  -6.489 -35.787 -13.799 1.00 . A A . 265 GLN NE2  1 1 
        8 24933 1 1 123 GLN O    O  -3.302 -32.142 -12.562 1.00 . A A . 265 GLN O    1 1 
        8 24934 1 1 123 GLN OE1  O  -4.662 -36.851 -13.196 1.00 . A A . 265 GLN OE1  1 1 
        8 24935 1 1 124 LYS C    C  -4.281 -29.638 -15.177 1.00 . A A . 266 LYS C    1 1 
        8 24936 1 1 124 LYS CA   C  -3.110 -29.925 -14.242 1.00 . A A . 266 LYS CA   1 1 
        8 24937 1 1 124 LYS CB   C  -2.014 -28.873 -14.444 1.00 . A A . 266 LYS CB   1 1 
        8 24938 1 1 124 LYS CD   C  -0.365 -27.919 -16.060 1.00 . A A . 266 LYS CD   1 1 
        8 24939 1 1 124 LYS CE   C   0.131 -27.954 -17.506 1.00 . A A . 266 LYS CE   1 1 
        8 24940 1 1 124 LYS CG   C  -1.529 -28.899 -15.896 1.00 . A A . 266 LYS CG   1 1 
        8 24941 1 1 124 LYS H    H  -2.079 -31.422 -15.337 1.00 . A A . 266 LYS H    1 1 
        8 24942 1 1 124 LYS HA   H  -3.460 -29.868 -13.219 1.00 . A A . 266 LYS HA   1 1 
        8 24943 1 1 124 LYS HB2  H  -2.411 -27.895 -14.213 1.00 . A A . 266 LYS HB2  1 1 
        8 24944 1 1 124 LYS HB3  H  -1.186 -29.089 -13.786 1.00 . A A . 266 LYS HB3  1 1 
        8 24945 1 1 124 LYS HD2  H  -0.697 -26.921 -15.816 1.00 . A A . 266 LYS HD2  1 1 
        8 24946 1 1 124 LYS HD3  H   0.441 -28.204 -15.399 1.00 . A A . 266 LYS HD3  1 1 
        8 24947 1 1 124 LYS HE2  H   0.457 -28.954 -17.752 1.00 . A A . 266 LYS HE2  1 1 
        8 24948 1 1 124 LYS HE3  H  -0.671 -27.664 -18.169 1.00 . A A . 266 LYS HE3  1 1 
        8 24949 1 1 124 LYS HG2  H  -1.201 -29.897 -16.147 1.00 . A A . 266 LYS HG2  1 1 
        8 24950 1 1 124 LYS HG3  H  -2.335 -28.608 -16.551 1.00 . A A . 266 LYS HG3  1 1 
        8 24951 1 1 124 LYS HZ1  H   1.075 -26.354 -18.447 1.00 . A A . 266 LYS HZ1  1 1 
        8 24952 1 1 124 LYS HZ2  H   1.396 -26.466 -16.783 1.00 . A A . 266 LYS HZ2  1 1 
        8 24953 1 1 124 LYS HZ3  H   2.140 -27.539 -17.868 1.00 . A A . 266 LYS HZ3  1 1 
        8 24954 1 1 124 LYS N    N  -2.564 -31.260 -14.501 1.00 . A A . 266 LYS N    1 1 
        8 24955 1 1 124 LYS NZ   N   1.272 -27.007 -17.662 1.00 . A A . 266 LYS NZ   1 1 
        8 24956 1 1 124 LYS O    O  -4.380 -30.216 -16.259 1.00 . A A . 266 LYS O    1 1 
        8 24957 1 1 125 GLU C    C  -6.517 -26.862 -15.587 1.00 . A A . 267 GLU C    1 1 
        8 24958 1 1 125 GLU CA   C  -6.344 -28.378 -15.550 1.00 . A A . 267 GLU CA   1 1 
        8 24959 1 1 125 GLU CB   C  -7.598 -29.016 -14.950 1.00 . A A . 267 GLU CB   1 1 
        8 24960 1 1 125 GLU CD   C  -8.731 -31.188 -14.441 1.00 . A A . 267 GLU CD   1 1 
        8 24961 1 1 125 GLU CG   C  -7.529 -30.536 -15.116 1.00 . A A . 267 GLU CG   1 1 
        8 24962 1 1 125 GLU H    H  -5.039 -28.315 -13.876 1.00 . A A . 267 GLU H    1 1 
        8 24963 1 1 125 GLU HA   H  -6.219 -28.739 -16.563 1.00 . A A . 267 GLU HA   1 1 
        8 24964 1 1 125 GLU HB2  H  -7.660 -28.769 -13.900 1.00 . A A . 267 GLU HB2  1 1 
        8 24965 1 1 125 GLU HB3  H  -8.472 -28.640 -15.460 1.00 . A A . 267 GLU HB3  1 1 
        8 24966 1 1 125 GLU HG2  H  -7.532 -30.781 -16.168 1.00 . A A . 267 GLU HG2  1 1 
        8 24967 1 1 125 GLU HG3  H  -6.622 -30.905 -14.661 1.00 . A A . 267 GLU HG3  1 1 
        8 24968 1 1 125 GLU N    N  -5.171 -28.740 -14.749 1.00 . A A . 267 GLU N    1 1 
        8 24969 1 1 125 GLU O    O  -6.095 -26.157 -14.670 1.00 . A A . 267 GLU O    1 1 
        8 24970 1 1 125 GLU OE1  O  -9.556 -30.459 -13.912 1.00 . A A . 267 GLU OE1  1 1 
        8 24971 1 1 125 GLU OE2  O  -8.810 -32.405 -14.462 1.00 . A A . 267 GLU OE2  1 1 
        8 24972 1 1 126 ASN C    C  -8.617 -24.669 -17.644 1.00 . A A . 268 ASN C    1 1 
        8 24973 1 1 126 ASN CA   C  -7.368 -24.930 -16.804 1.00 . A A . 268 ASN CA   1 1 
        8 24974 1 1 126 ASN CB   C  -6.155 -24.285 -17.476 1.00 . A A . 268 ASN CB   1 1 
        8 24975 1 1 126 ASN CG   C  -5.803 -25.044 -18.753 1.00 . A A . 268 ASN CG   1 1 
        8 24976 1 1 126 ASN H    H  -7.456 -26.979 -17.353 1.00 . A A . 268 ASN H    1 1 
        8 24977 1 1 126 ASN HA   H  -7.504 -24.487 -15.829 1.00 . A A . 268 ASN HA   1 1 
        8 24978 1 1 126 ASN HB2  H  -6.385 -23.259 -17.722 1.00 . A A . 268 ASN HB2  1 1 
        8 24979 1 1 126 ASN HB3  H  -5.313 -24.313 -16.801 1.00 . A A . 268 ASN HB3  1 1 
        8 24980 1 1 126 ASN HD21 H  -3.939 -24.365 -18.819 1.00 . A A . 268 ASN HD21 1 1 
        8 24981 1 1 126 ASN HD22 H  -4.371 -25.419 -20.077 1.00 . A A . 268 ASN HD22 1 1 
        8 24982 1 1 126 ASN N    N  -7.142 -26.368 -16.654 1.00 . A A . 268 ASN N    1 1 
        8 24983 1 1 126 ASN ND2  N  -4.605 -24.934 -19.258 1.00 . A A . 268 ASN ND2  1 1 
        8 24984 1 1 126 ASN O    O  -9.060 -25.534 -18.399 1.00 . A A . 268 ASN O    1 1 
        8 24985 1 1 126 ASN OD1  O  -6.641 -25.759 -19.301 1.00 . A A . 268 ASN OD1  1 1 
        8 24986 1 1 127 SER C    C -10.006 -22.661 -19.671 1.00 . A A . 269 SER C    1 1 
        8 24987 1 1 127 SER CA   C -10.377 -23.105 -18.257 1.00 . A A . 269 SER CA   1 1 
        8 24988 1 1 127 SER CB   C -11.118 -21.977 -17.534 1.00 . A A . 269 SER CB   1 1 
        8 24989 1 1 127 SER H    H  -8.780 -22.821 -16.889 1.00 . A A . 269 SER H    1 1 
        8 24990 1 1 127 SER HA   H -11.027 -23.963 -18.320 1.00 . A A . 269 SER HA   1 1 
        8 24991 1 1 127 SER HB2  H -10.411 -21.246 -17.179 1.00 . A A . 269 SER HB2  1 1 
        8 24992 1 1 127 SER HB3  H -11.811 -21.501 -18.219 1.00 . A A . 269 SER HB3  1 1 
        8 24993 1 1 127 SER HG   H -12.485 -23.130 -16.767 1.00 . A A . 269 SER HG   1 1 
        8 24994 1 1 127 SER N    N  -9.179 -23.471 -17.506 1.00 . A A . 269 SER N    1 1 
        8 24995 1 1 127 SER O    O  -9.044 -21.920 -19.868 1.00 . A A . 269 SER O    1 1 
        8 24996 1 1 127 SER OG   O -11.827 -22.518 -16.427 1.00 . A A . 269 SER OG   1 1 
        8 24997 1 1 128 ARG C    C -10.792 -21.285 -22.291 1.00 . A A . 270 ARG C    1 1 
        8 24998 1 1 128 ARG CA   C -10.529 -22.762 -22.042 1.00 . A A . 270 ARG CA   1 1 
        8 24999 1 1 128 ARG CB   C -11.407 -23.608 -22.967 1.00 . A A . 270 ARG CB   1 1 
        8 25000 1 1 128 ARG CD   C -11.795 -25.906 -23.868 1.00 . A A . 270 ARG CD   1 1 
        8 25001 1 1 128 ARG CG   C -10.904 -25.053 -22.965 1.00 . A A . 270 ARG CG   1 1 
        8 25002 1 1 128 ARG CZ   C -13.418 -26.905 -22.360 1.00 . A A . 270 ARG CZ   1 1 
        8 25003 1 1 128 ARG H    H -11.534 -23.704 -20.433 1.00 . A A . 270 ARG H    1 1 
        8 25004 1 1 128 ARG HA   H  -9.502 -22.963 -22.265 1.00 . A A . 270 ARG HA   1 1 
        8 25005 1 1 128 ARG HB2  H -12.428 -23.580 -22.614 1.00 . A A . 270 ARG HB2  1 1 
        8 25006 1 1 128 ARG HB3  H -11.361 -23.213 -23.970 1.00 . A A . 270 ARG HB3  1 1 
        8 25007 1 1 128 ARG HD2  H -11.856 -25.449 -24.845 1.00 . A A . 270 ARG HD2  1 1 
        8 25008 1 1 128 ARG HD3  H -11.367 -26.893 -23.963 1.00 . A A . 270 ARG HD3  1 1 
        8 25009 1 1 128 ARG HE   H -13.839 -25.402 -23.615 1.00 . A A . 270 ARG HE   1 1 
        8 25010 1 1 128 ARG HG2  H  -9.887 -25.079 -23.333 1.00 . A A . 270 ARG HG2  1 1 
        8 25011 1 1 128 ARG HG3  H -10.933 -25.444 -21.959 1.00 . A A . 270 ARG HG3  1 1 
        8 25012 1 1 128 ARG HH11 H -11.567 -27.667 -22.315 1.00 . A A . 270 ARG HH11 1 1 
        8 25013 1 1 128 ARG HH12 H -12.703 -28.393 -21.227 1.00 . A A . 270 ARG HH12 1 1 
        8 25014 1 1 128 ARG HH21 H -15.333 -26.349 -22.189 1.00 . A A . 270 ARG HH21 1 1 
        8 25015 1 1 128 ARG HH22 H -14.835 -27.647 -21.157 1.00 . A A . 270 ARG HH22 1 1 
        8 25016 1 1 128 ARG N    N -10.780 -23.117 -20.650 1.00 . A A . 270 ARG N    1 1 
        8 25017 1 1 128 ARG NE   N -13.135 -26.008 -23.299 1.00 . A A . 270 ARG NE   1 1 
        8 25018 1 1 128 ARG NH1  N -12.490 -27.718 -21.934 1.00 . A A . 270 ARG NH1  1 1 
        8 25019 1 1 128 ARG NH2  N -14.623 -26.972 -21.864 1.00 . A A . 270 ARG NH2  1 1 
        8 25020 1 1 128 ARG O    O -10.070 -20.627 -23.039 1.00 . A A . 270 ARG O    1 1 
        8 25021 1 1 129 GLU C    C -12.982 -18.889 -20.584 1.00 . A A . 271 GLU C    1 1 
        8 25022 1 1 129 GLU CA   C -12.211 -19.373 -21.812 1.00 . A A . 271 GLU CA   1 1 
        8 25023 1 1 129 GLU CB   C -13.077 -19.205 -23.067 1.00 . A A . 271 GLU CB   1 1 
        8 25024 1 1 129 GLU CD   C -12.003 -17.070 -23.821 1.00 . A A . 271 GLU CD   1 1 
        8 25025 1 1 129 GLU CG   C -13.304 -17.718 -23.356 1.00 . A A . 271 GLU CG   1 1 
        8 25026 1 1 129 GLU H    H -12.365 -21.362 -21.084 1.00 . A A . 271 GLU H    1 1 
        8 25027 1 1 129 GLU HA   H -11.318 -18.775 -21.920 1.00 . A A . 271 GLU HA   1 1 
        8 25028 1 1 129 GLU HB2  H -12.578 -19.662 -23.910 1.00 . A A . 271 GLU HB2  1 1 
        8 25029 1 1 129 GLU HB3  H -14.030 -19.688 -22.911 1.00 . A A . 271 GLU HB3  1 1 
        8 25030 1 1 129 GLU HG2  H -14.049 -17.615 -24.131 1.00 . A A . 271 GLU HG2  1 1 
        8 25031 1 1 129 GLU HG3  H -13.650 -17.222 -22.463 1.00 . A A . 271 GLU HG3  1 1 
        8 25032 1 1 129 GLU N    N -11.836 -20.778 -21.660 1.00 . A A . 271 GLU N    1 1 
        8 25033 1 1 129 GLU O    O -13.715 -19.655 -19.959 1.00 . A A . 271 GLU O    1 1 
        8 25034 1 1 129 GLU OE1  O -11.047 -17.796 -24.039 1.00 . A A . 271 GLU OE1  1 1 
        8 25035 1 1 129 GLU OE2  O -11.982 -15.858 -23.952 1.00 . A A . 271 GLU OE2  1 1 
        8 25036 1 1 130 ALA C    C -13.648 -15.521 -19.278 1.00 . A A . 272 ALA C    1 1 
        8 25037 1 1 130 ALA CA   C -13.495 -17.029 -19.099 1.00 . A A . 272 ALA CA   1 1 
        8 25038 1 1 130 ALA CB   C -12.704 -17.313 -17.820 1.00 . A A . 272 ALA CB   1 1 
        8 25039 1 1 130 ALA H    H -12.215 -17.051 -20.789 1.00 . A A . 272 ALA H    1 1 
        8 25040 1 1 130 ALA HA   H -14.476 -17.470 -19.007 1.00 . A A . 272 ALA HA   1 1 
        8 25041 1 1 130 ALA HB1  H -12.788 -18.361 -17.571 1.00 . A A . 272 ALA HB1  1 1 
        8 25042 1 1 130 ALA HB2  H -11.665 -17.063 -17.978 1.00 . A A . 272 ALA HB2  1 1 
        8 25043 1 1 130 ALA HB3  H -13.100 -16.718 -17.012 1.00 . A A . 272 ALA HB3  1 1 
        8 25044 1 1 130 ALA N    N -12.812 -17.612 -20.249 1.00 . A A . 272 ALA N    1 1 
        8 25045 1 1 130 ALA O    O -12.868 -14.890 -19.993 1.00 . A A . 272 ALA O    1 1 
        8 25046 1 1 131 LEU C    C -13.948 -12.748 -17.810 1.00 . A A . 273 LEU C    1 1 
        8 25047 1 1 131 LEU CA   C -14.899 -13.512 -18.728 1.00 . A A . 273 LEU CA   1 1 
        8 25048 1 1 131 LEU CB   C -16.345 -13.199 -18.332 1.00 . A A . 273 LEU CB   1 1 
        8 25049 1 1 131 LEU CD1  C -18.752 -13.729 -18.743 1.00 . A A . 273 LEU CD1  1 1 
        8 25050 1 1 131 LEU CD2  C -17.174 -13.548 -20.686 1.00 . A A . 273 LEU CD2  1 1 
        8 25051 1 1 131 LEU CG   C -17.317 -13.988 -19.217 1.00 . A A . 273 LEU CG   1 1 
        8 25052 1 1 131 LEU H    H -15.248 -15.499 -18.074 1.00 . A A . 273 LEU H    1 1 
        8 25053 1 1 131 LEU HA   H -14.735 -13.192 -19.744 1.00 . A A . 273 LEU HA   1 1 
        8 25054 1 1 131 LEU HB2  H -16.500 -13.471 -17.299 1.00 . A A . 273 LEU HB2  1 1 
        8 25055 1 1 131 LEU HB3  H -16.529 -12.142 -18.454 1.00 . A A . 273 LEU HB3  1 1 
        8 25056 1 1 131 LEU HD11 H -18.965 -12.671 -18.805 1.00 . A A . 273 LEU HD11 1 1 
        8 25057 1 1 131 LEU HD12 H -19.442 -14.274 -19.370 1.00 . A A . 273 LEU HD12 1 1 
        8 25058 1 1 131 LEU HD13 H -18.857 -14.058 -17.721 1.00 . A A . 273 LEU HD13 1 1 
        8 25059 1 1 131 LEU HD21 H -16.984 -12.485 -20.733 1.00 . A A . 273 LEU HD21 1 1 
        8 25060 1 1 131 LEU HD22 H -16.352 -14.079 -21.141 1.00 . A A . 273 LEU HD22 1 1 
        8 25061 1 1 131 LEU HD23 H -18.083 -13.774 -21.225 1.00 . A A . 273 LEU HD23 1 1 
        8 25062 1 1 131 LEU HG   H -17.100 -15.043 -19.134 1.00 . A A . 273 LEU HG   1 1 
        8 25063 1 1 131 LEU N    N -14.657 -14.948 -18.628 1.00 . A A . 273 LEU N    1 1 
        8 25064 1 1 131 LEU O    O -13.814 -13.075 -16.631 1.00 . A A . 273 LEU O    1 1 
        8 25065 1 1 132 ALA C    C -11.929  -9.689 -18.352 1.00 . A A . 274 ALA C    1 1 
        8 25066 1 1 132 ALA CA   C -12.354 -10.932 -17.576 1.00 . A A . 274 ALA CA   1 1 
        8 25067 1 1 132 ALA CB   C -11.120 -11.765 -17.228 1.00 . A A . 274 ALA CB   1 1 
        8 25068 1 1 132 ALA H    H -13.437 -11.517 -19.303 1.00 . A A . 274 ALA H    1 1 
        8 25069 1 1 132 ALA HA   H -12.837 -10.625 -16.660 1.00 . A A . 274 ALA HA   1 1 
        8 25070 1 1 132 ALA HB1  H -10.349 -11.120 -16.834 1.00 . A A . 274 ALA HB1  1 1 
        8 25071 1 1 132 ALA HB2  H -11.383 -12.506 -16.488 1.00 . A A . 274 ALA HB2  1 1 
        8 25072 1 1 132 ALA HB3  H -10.756 -12.258 -18.117 1.00 . A A . 274 ALA HB3  1 1 
        8 25073 1 1 132 ALA N    N -13.290 -11.732 -18.358 1.00 . A A . 274 ALA N    1 1 
        8 25074 1 1 132 ALA O    O -11.960  -9.672 -19.582 1.00 . A A . 274 ALA O    1 1 
        8 25075 1 1 133 GLU C    C  -9.558  -7.357 -18.311 1.00 . A A . 275 GLU C    1 1 
        8 25076 1 1 133 GLU CA   C -11.082  -7.401 -18.246 1.00 . A A . 275 GLU CA   1 1 
        8 25077 1 1 133 GLU CB   C -11.593  -6.207 -17.433 1.00 . A A . 275 GLU CB   1 1 
        8 25078 1 1 133 GLU CD   C -11.779  -3.711 -17.369 1.00 . A A . 275 GLU CD   1 1 
        8 25079 1 1 133 GLU CG   C -11.238  -4.902 -18.154 1.00 . A A . 275 GLU CG   1 1 
        8 25080 1 1 133 GLU H    H -11.516  -8.725 -16.646 1.00 . A A . 275 GLU H    1 1 
        8 25081 1 1 133 GLU HA   H -11.480  -7.335 -19.249 1.00 . A A . 275 GLU HA   1 1 
        8 25082 1 1 133 GLU HB2  H -12.666  -6.279 -17.326 1.00 . A A . 275 GLU HB2  1 1 
        8 25083 1 1 133 GLU HB3  H -11.132  -6.212 -16.458 1.00 . A A . 275 GLU HB3  1 1 
        8 25084 1 1 133 GLU HG2  H -10.167  -4.817 -18.240 1.00 . A A . 275 GLU HG2  1 1 
        8 25085 1 1 133 GLU HG3  H -11.678  -4.907 -19.140 1.00 . A A . 275 GLU HG3  1 1 
        8 25086 1 1 133 GLU N    N -11.524  -8.649 -17.623 1.00 . A A . 275 GLU N    1 1 
        8 25087 1 1 133 GLU O    O  -8.913  -6.662 -17.527 1.00 . A A . 275 GLU O    1 1 
        8 25088 1 1 133 GLU OE1  O -12.607  -3.925 -16.500 1.00 . A A . 275 GLU OE1  1 1 
        8 25089 1 1 133 GLU OE2  O -11.354  -2.601 -17.650 1.00 . A A . 275 GLU OE2  1 1 
        8 25090 1 1 134 ALA C    C  -7.158  -8.802 -20.727 1.00 . A A . 276 ALA C    1 1 
        8 25091 1 1 134 ALA CA   C  -7.539  -8.145 -19.404 1.00 . A A . 276 ALA CA   1 1 
        8 25092 1 1 134 ALA CB   C  -6.913  -8.922 -18.247 1.00 . A A . 276 ALA CB   1 1 
        8 25093 1 1 134 ALA H    H  -9.552  -8.643 -19.846 1.00 . A A . 276 ALA H    1 1 
        8 25094 1 1 134 ALA HA   H  -7.159  -7.136 -19.391 1.00 . A A . 276 ALA HA   1 1 
        8 25095 1 1 134 ALA HB1  H  -5.847  -8.745 -18.228 1.00 . A A . 276 ALA HB1  1 1 
        8 25096 1 1 134 ALA HB2  H  -7.349  -8.595 -17.315 1.00 . A A . 276 ALA HB2  1 1 
        8 25097 1 1 134 ALA HB3  H  -7.098  -9.979 -18.379 1.00 . A A . 276 ALA HB3  1 1 
        8 25098 1 1 134 ALA N    N  -8.990  -8.106 -19.250 1.00 . A A . 276 ALA N    1 1 
        8 25099 1 1 134 ALA O    O  -7.915  -9.602 -21.276 1.00 . A A . 276 ALA O    1 1 
        8 25100 1 1 135 ALA C    C  -3.975  -8.991 -22.555 1.00 . A A . 277 ALA C    1 1 
        8 25101 1 1 135 ALA CA   C  -5.498  -9.026 -22.494 1.00 . A A . 277 ALA CA   1 1 
        8 25102 1 1 135 ALA CB   C  -6.076  -8.238 -23.670 1.00 . A A . 277 ALA CB   1 1 
        8 25103 1 1 135 ALA H    H  -5.413  -7.819 -20.752 1.00 . A A . 277 ALA H    1 1 
        8 25104 1 1 135 ALA HA   H  -5.827 -10.053 -22.568 1.00 . A A . 277 ALA HA   1 1 
        8 25105 1 1 135 ALA HB1  H  -7.131  -8.068 -23.508 1.00 . A A . 277 ALA HB1  1 1 
        8 25106 1 1 135 ALA HB2  H  -5.566  -7.290 -23.753 1.00 . A A . 277 ALA HB2  1 1 
        8 25107 1 1 135 ALA HB3  H  -5.940  -8.802 -24.583 1.00 . A A . 277 ALA HB3  1 1 
        8 25108 1 1 135 ALA N    N  -5.976  -8.461 -21.234 1.00 . A A . 277 ALA N    1 1 
        8 25109 1 1 135 ALA O    O  -3.344  -8.098 -21.989 1.00 . A A . 277 ALA O    1 1 
        8 25110 1 1 136 LEU C    C  -1.488  -9.209 -24.585 1.00 . A A . 278 LEU C    1 1 
        8 25111 1 1 136 LEU CA   C  -1.939 -10.036 -23.381 1.00 . A A . 278 LEU CA   1 1 
        8 25112 1 1 136 LEU CB   C  -1.497 -11.505 -23.553 1.00 . A A . 278 LEU CB   1 1 
        8 25113 1 1 136 LEU CD1  C  -1.955 -13.439 -25.108 1.00 . A A . 278 LEU CD1  1 1 
        8 25114 1 1 136 LEU CD2  C  -3.571 -12.924 -23.267 1.00 . A A . 278 LEU CD2  1 1 
        8 25115 1 1 136 LEU CG   C  -2.596 -12.311 -24.286 1.00 . A A . 278 LEU CG   1 1 
        8 25116 1 1 136 LEU H    H  -3.947 -10.648 -23.678 1.00 . A A . 278 LEU H    1 1 
        8 25117 1 1 136 LEU HA   H  -1.478  -9.632 -22.488 1.00 . A A . 278 LEU HA   1 1 
        8 25118 1 1 136 LEU HB2  H  -0.575 -11.539 -24.121 1.00 . A A . 278 LEU HB2  1 1 
        8 25119 1 1 136 LEU HB3  H  -1.321 -11.941 -22.578 1.00 . A A . 278 LEU HB3  1 1 
        8 25120 1 1 136 LEU HD11 H  -1.364 -14.067 -24.456 1.00 . A A . 278 LEU HD11 1 1 
        8 25121 1 1 136 LEU HD12 H  -2.728 -14.033 -25.573 1.00 . A A . 278 LEU HD12 1 1 
        8 25122 1 1 136 LEU HD13 H  -1.319 -13.013 -25.870 1.00 . A A . 278 LEU HD13 1 1 
        8 25123 1 1 136 LEU HD21 H  -4.486 -13.208 -23.769 1.00 . A A . 278 LEU HD21 1 1 
        8 25124 1 1 136 LEU HD22 H  -3.123 -13.800 -22.818 1.00 . A A . 278 LEU HD22 1 1 
        8 25125 1 1 136 LEU HD23 H  -3.793 -12.202 -22.498 1.00 . A A . 278 LEU HD23 1 1 
        8 25126 1 1 136 LEU HG   H  -3.140 -11.658 -24.956 1.00 . A A . 278 LEU HG   1 1 
        8 25127 1 1 136 LEU N    N  -3.390  -9.965 -23.246 1.00 . A A . 278 LEU N    1 1 
        8 25128 1 1 136 LEU O    O  -1.970  -9.404 -25.700 1.00 . A A . 278 LEU O    1 1 
        8 25129 1 1 137 GLU C    C   1.420  -7.739 -25.697 1.00 . A A . 279 GLU C    1 1 
        8 25130 1 1 137 GLU CA   C  -0.039  -7.417 -25.416 1.00 . A A . 279 GLU CA   1 1 
        8 25131 1 1 137 GLU CB   C  -0.148  -5.950 -24.986 1.00 . A A . 279 GLU CB   1 1 
        8 25132 1 1 137 GLU CD   C  -2.158  -6.005 -23.472 1.00 . A A . 279 GLU CD   1 1 
        8 25133 1 1 137 GLU CG   C  -1.625  -5.551 -24.828 1.00 . A A . 279 GLU CG   1 1 
        8 25134 1 1 137 GLU H    H  -0.215  -8.171 -23.440 1.00 . A A . 279 GLU H    1 1 
        8 25135 1 1 137 GLU HA   H  -0.614  -7.562 -26.320 1.00 . A A . 279 GLU HA   1 1 
        8 25136 1 1 137 GLU HB2  H   0.365  -5.815 -24.043 1.00 . A A . 279 GLU HB2  1 1 
        8 25137 1 1 137 GLU HB3  H   0.311  -5.324 -25.735 1.00 . A A . 279 GLU HB3  1 1 
        8 25138 1 1 137 GLU HG2  H  -1.706  -4.476 -24.897 1.00 . A A . 279 GLU HG2  1 1 
        8 25139 1 1 137 GLU HG3  H  -2.209  -6.006 -25.612 1.00 . A A . 279 GLU HG3  1 1 
        8 25140 1 1 137 GLU N    N  -0.560  -8.280 -24.350 1.00 . A A . 279 GLU N    1 1 
        8 25141 1 1 137 GLU O    O   2.258  -7.684 -24.791 1.00 . A A . 279 GLU O    1 1 
        8 25142 1 1 137 GLU OE1  O  -1.422  -6.674 -22.760 1.00 . A A . 279 GLU OE1  1 1 
        8 25143 1 1 137 GLU OE2  O  -3.289  -5.680 -23.162 1.00 . A A . 279 GLU OE2  1 1 
        8 25144 1 1 138 SER C    C   3.394  -8.114 -28.819 1.00 . A A . 280 SER C    1 1 
        8 25145 1 1 138 SER CA   C   3.112  -8.384 -27.333 1.00 . A A . 280 SER CA   1 1 
        8 25146 1 1 138 SER CB   C   3.396  -9.858 -27.057 1.00 . A A . 280 SER CB   1 1 
        8 25147 1 1 138 SER H    H   1.028  -8.088 -27.633 1.00 . A A . 280 SER H    1 1 
        8 25148 1 1 138 SER HA   H   3.786  -7.787 -26.736 1.00 . A A . 280 SER HA   1 1 
        8 25149 1 1 138 SER HB2  H   4.399 -10.094 -27.370 1.00 . A A . 280 SER HB2  1 1 
        8 25150 1 1 138 SER HB3  H   3.288 -10.061 -26.000 1.00 . A A . 280 SER HB3  1 1 
        8 25151 1 1 138 SER HG   H   2.956 -11.389 -28.169 1.00 . A A . 280 SER HG   1 1 
        8 25152 1 1 138 SER N    N   1.733  -8.066 -26.953 1.00 . A A . 280 SER N    1 1 
        8 25153 1 1 138 SER O    O   4.165  -8.847 -29.435 1.00 . A A . 280 SER O    1 1 
        8 25154 1 1 138 SER OG   O   2.478 -10.644 -27.803 1.00 . A A . 280 SER OG   1 1 
        8 25155 1 1 139 PRO C    C   4.536  -6.568 -31.168 1.00 . A A . 281 PRO C    1 1 
        8 25156 1 1 139 PRO CA   C   3.050  -6.752 -30.856 1.00 . A A . 281 PRO CA   1 1 
        8 25157 1 1 139 PRO CB   C   2.279  -5.416 -31.061 1.00 . A A . 281 PRO CB   1 1 
        8 25158 1 1 139 PRO CD   C   1.853  -6.163 -28.799 1.00 . A A . 281 PRO CD   1 1 
        8 25159 1 1 139 PRO CG   C   1.932  -4.924 -29.685 1.00 . A A . 281 PRO CG   1 1 
        8 25160 1 1 139 PRO HA   H   2.625  -7.516 -31.494 1.00 . A A . 281 PRO HA   1 1 
        8 25161 1 1 139 PRO HB2  H   2.896  -4.686 -31.573 1.00 . A A . 281 PRO HB2  1 1 
        8 25162 1 1 139 PRO HB3  H   1.373  -5.588 -31.630 1.00 . A A . 281 PRO HB3  1 1 
        8 25163 1 1 139 PRO HD2  H   2.135  -5.922 -27.787 1.00 . A A . 281 PRO HD2  1 1 
        8 25164 1 1 139 PRO HD3  H   0.859  -6.584 -28.834 1.00 . A A . 281 PRO HD3  1 1 
        8 25165 1 1 139 PRO HG2  H   2.697  -4.248 -29.319 1.00 . A A . 281 PRO HG2  1 1 
        8 25166 1 1 139 PRO HG3  H   0.974  -4.423 -29.697 1.00 . A A . 281 PRO HG3  1 1 
        8 25167 1 1 139 PRO N    N   2.812  -7.095 -29.412 1.00 . A A . 281 PRO N    1 1 
        8 25168 1 1 139 PRO O    O   5.319  -6.293 -30.270 1.00 . A A . 281 PRO O    1 1 
        8 25169 1 1 140 ARG C    C   6.641  -5.019 -32.698 1.00 . A A . 282 ARG C    1 1 
        8 25170 1 1 140 ARG CA   C   6.275  -6.501 -32.904 1.00 . A A . 282 ARG CA   1 1 
        8 25171 1 1 140 ARG CB   C   6.371  -6.863 -34.407 1.00 . A A . 282 ARG CB   1 1 
        8 25172 1 1 140 ARG CD   C   5.268  -6.451 -36.632 1.00 . A A . 282 ARG CD   1 1 
        8 25173 1 1 140 ARG CG   C   5.061  -6.481 -35.116 1.00 . A A . 282 ARG CG   1 1 
        8 25174 1 1 140 ARG CZ   C   5.016  -8.815 -37.119 1.00 . A A . 282 ARG CZ   1 1 
        8 25175 1 1 140 ARG H    H   4.201  -6.895 -33.116 1.00 . A A . 282 ARG H    1 1 
        8 25176 1 1 140 ARG HA   H   6.935  -7.137 -32.350 1.00 . A A . 282 ARG HA   1 1 
        8 25177 1 1 140 ARG HB2  H   7.196  -6.328 -34.862 1.00 . A A . 282 ARG HB2  1 1 
        8 25178 1 1 140 ARG HB3  H   6.534  -7.926 -34.513 1.00 . A A . 282 ARG HB3  1 1 
        8 25179 1 1 140 ARG HD2  H   4.321  -6.259 -37.116 1.00 . A A . 282 ARG HD2  1 1 
        8 25180 1 1 140 ARG HD3  H   5.964  -5.668 -36.886 1.00 . A A . 282 ARG HD3  1 1 
        8 25181 1 1 140 ARG HE   H   6.719  -7.798 -37.377 1.00 . A A . 282 ARG HE   1 1 
        8 25182 1 1 140 ARG HG2  H   4.301  -7.209 -34.878 1.00 . A A . 282 ARG HG2  1 1 
        8 25183 1 1 140 ARG HG3  H   4.744  -5.505 -34.780 1.00 . A A . 282 ARG HG3  1 1 
        8 25184 1 1 140 ARG HH11 H   3.395  -7.873 -36.410 1.00 . A A . 282 ARG HH11 1 1 
        8 25185 1 1 140 ARG HH12 H   3.192  -9.558 -36.753 1.00 . A A . 282 ARG HH12 1 1 
        8 25186 1 1 140 ARG HH21 H   6.463 -10.005 -37.818 1.00 . A A . 282 ARG HH21 1 1 
        8 25187 1 1 140 ARG HH22 H   4.931 -10.765 -37.551 1.00 . A A . 282 ARG HH22 1 1 
        8 25188 1 1 140 ARG N    N   4.893  -6.691 -32.452 1.00 . A A . 282 ARG N    1 1 
        8 25189 1 1 140 ARG NE   N   5.786  -7.732 -37.091 1.00 . A A . 282 ARG NE   1 1 
        8 25190 1 1 140 ARG NH1  N   3.770  -8.743 -36.730 1.00 . A A . 282 ARG NH1  1 1 
        8 25191 1 1 140 ARG NH2  N   5.507  -9.951 -37.529 1.00 . A A . 282 ARG NH2  1 1 
        8 25192 1 1 140 ARG O    O   6.170  -4.179 -33.460 1.00 . A A . 282 ARG O    1 1 
        8 25193 1 1 141 PRO C    C   8.795  -2.678 -32.453 1.00 . A A . 283 PRO C    1 1 
        8 25194 1 1 141 PRO CA   C   7.758  -3.202 -31.454 1.00 . A A . 283 PRO CA   1 1 
        8 25195 1 1 141 PRO CB   C   8.273  -3.164 -29.989 1.00 . A A . 283 PRO CB   1 1 
        8 25196 1 1 141 PRO CD   C   8.058  -5.478 -30.653 1.00 . A A . 283 PRO CD   1 1 
        8 25197 1 1 141 PRO CG   C   8.044  -4.547 -29.445 1.00 . A A . 283 PRO CG   1 1 
        8 25198 1 1 141 PRO HA   H   6.867  -2.606 -31.532 1.00 . A A . 283 PRO HA   1 1 
        8 25199 1 1 141 PRO HB2  H   9.324  -2.910 -29.958 1.00 . A A . 283 PRO HB2  1 1 
        8 25200 1 1 141 PRO HB3  H   7.703  -2.442 -29.408 1.00 . A A . 283 PRO HB3  1 1 
        8 25201 1 1 141 PRO HD2  H   9.080  -5.718 -30.925 1.00 . A A . 283 PRO HD2  1 1 
        8 25202 1 1 141 PRO HD3  H   7.498  -6.360 -30.448 1.00 . A A . 283 PRO HD3  1 1 
        8 25203 1 1 141 PRO HG2  H   8.826  -4.814 -28.747 1.00 . A A . 283 PRO HG2  1 1 
        8 25204 1 1 141 PRO HG3  H   7.079  -4.605 -28.959 1.00 . A A . 283 PRO HG3  1 1 
        8 25205 1 1 141 PRO N    N   7.416  -4.643 -31.688 1.00 . A A . 283 PRO N    1 1 
        8 25206 1 1 141 PRO O    O   9.958  -3.083 -32.441 1.00 . A A . 283 PRO O    1 1 
        8 25207 1 1 142 ALA C    C  10.202  -0.227 -33.678 1.00 . A A . 284 ALA C    1 1 
        8 25208 1 1 142 ALA CA   C   9.228  -1.203 -34.327 1.00 . A A . 284 ALA CA   1 1 
        8 25209 1 1 142 ALA CB   C   8.416  -0.471 -35.399 1.00 . A A . 284 ALA CB   1 1 
        8 25210 1 1 142 ALA H    H   7.411  -1.496 -33.281 1.00 . A A . 284 ALA H    1 1 
        8 25211 1 1 142 ALA HA   H   9.784  -2.002 -34.794 1.00 . A A . 284 ALA HA   1 1 
        8 25212 1 1 142 ALA HB1  H   7.691   0.178 -34.931 1.00 . A A . 284 ALA HB1  1 1 
        8 25213 1 1 142 ALA HB2  H   9.080   0.115 -36.014 1.00 . A A . 284 ALA HB2  1 1 
        8 25214 1 1 142 ALA HB3  H   7.902  -1.197 -36.017 1.00 . A A . 284 ALA HB3  1 1 
        8 25215 1 1 142 ALA N    N   8.349  -1.777 -33.320 1.00 . A A . 284 ALA N    1 1 
        8 25216 1 1 142 ALA O    O   9.854   0.468 -32.727 1.00 . A A . 284 ALA O    1 1 
        8 25217 1 1 143 LEU C    C  12.359   2.076 -34.350 1.00 . A A . 285 LEU C    1 1 
        8 25218 1 1 143 LEU CA   C  12.432   0.729 -33.633 1.00 . A A . 285 LEU CA   1 1 
        8 25219 1 1 143 LEU CB   C  13.847   0.122 -33.784 1.00 . A A . 285 LEU CB   1 1 
        8 25220 1 1 143 LEU CD1  C  15.285  -0.943 -35.556 1.00 . A A . 285 LEU CD1  1 1 
        8 25221 1 1 143 LEU CD2  C  13.417  -2.261 -34.524 1.00 . A A . 285 LEU CD2  1 1 
        8 25222 1 1 143 LEU CG   C  13.870  -0.860 -34.978 1.00 . A A . 285 LEU CG   1 1 
        8 25223 1 1 143 LEU H    H  11.655  -0.755 -34.950 1.00 . A A . 285 LEU H    1 1 
        8 25224 1 1 143 LEU HA   H  12.228   0.890 -32.583 1.00 . A A . 285 LEU HA   1 1 
        8 25225 1 1 143 LEU HB2  H  14.569   0.912 -33.946 1.00 . A A . 285 LEU HB2  1 1 
        8 25226 1 1 143 LEU HB3  H  14.107  -0.412 -32.880 1.00 . A A . 285 LEU HB3  1 1 
        8 25227 1 1 143 LEU HD11 H  15.315  -1.706 -36.318 1.00 . A A . 285 LEU HD11 1 1 
        8 25228 1 1 143 LEU HD12 H  15.549   0.010 -35.991 1.00 . A A . 285 LEU HD12 1 1 
        8 25229 1 1 143 LEU HD13 H  15.983  -1.188 -34.771 1.00 . A A . 285 LEU HD13 1 1 
        8 25230 1 1 143 LEU HD21 H  12.636  -2.172 -33.785 1.00 . A A . 285 LEU HD21 1 1 
        8 25231 1 1 143 LEU HD22 H  13.042  -2.808 -35.375 1.00 . A A . 285 LEU HD22 1 1 
        8 25232 1 1 143 LEU HD23 H  14.254  -2.795 -34.096 1.00 . A A . 285 LEU HD23 1 1 
        8 25233 1 1 143 LEU HG   H  13.206  -0.502 -35.753 1.00 . A A . 285 LEU HG   1 1 
        8 25234 1 1 143 LEU N    N  11.425  -0.176 -34.190 1.00 . A A . 285 LEU N    1 1 
        8 25235 1 1 143 LEU O    O  12.675   2.174 -35.535 1.00 . A A . 285 LEU O    1 1 
        8 25236 1 1 144 VAL C    C  12.916   5.369 -33.631 1.00 . A A . 286 VAL C    1 1 
        8 25237 1 1 144 VAL CA   C  11.837   4.457 -34.203 1.00 . A A . 286 VAL CA   1 1 
        8 25238 1 1 144 VAL CB   C  10.454   5.045 -33.908 1.00 . A A . 286 VAL CB   1 1 
        8 25239 1 1 144 VAL CG1  C  10.233   5.138 -32.393 1.00 . A A . 286 VAL CG1  1 1 
        8 25240 1 1 144 VAL CG2  C  10.351   6.443 -34.532 1.00 . A A . 286 VAL CG2  1 1 
        8 25241 1 1 144 VAL H    H  11.707   2.981 -32.682 1.00 . A A . 286 VAL H    1 1 
        8 25242 1 1 144 VAL HA   H  11.967   4.402 -35.276 1.00 . A A . 286 VAL HA   1 1 
        8 25243 1 1 144 VAL HB   H   9.698   4.405 -34.341 1.00 . A A . 286 VAL HB   1 1 
        8 25244 1 1 144 VAL HG11 H  10.722   6.020 -32.006 1.00 . A A . 286 VAL HG11 1 1 
        8 25245 1 1 144 VAL HG12 H   9.174   5.196 -32.189 1.00 . A A . 286 VAL HG12 1 1 
        8 25246 1 1 144 VAL HG13 H  10.642   4.260 -31.913 1.00 . A A . 286 VAL HG13 1 1 
        8 25247 1 1 144 VAL HG21 H  10.995   7.123 -33.997 1.00 . A A . 286 VAL HG21 1 1 
        8 25248 1 1 144 VAL HG22 H  10.656   6.397 -35.567 1.00 . A A . 286 VAL HG22 1 1 
        8 25249 1 1 144 VAL HG23 H   9.330   6.789 -34.472 1.00 . A A . 286 VAL HG23 1 1 
        8 25250 1 1 144 VAL N    N  11.944   3.117 -33.624 1.00 . A A . 286 VAL N    1 1 
        8 25251 1 1 144 VAL O    O  12.984   5.592 -32.423 1.00 . A A . 286 VAL O    1 1 
        8 25252 1 1 145 ARG C    C  14.325   8.187 -33.875 1.00 . A A . 287 ARG C    1 1 
        8 25253 1 1 145 ARG CA   C  14.844   6.769 -34.088 1.00 . A A . 287 ARG CA   1 1 
        8 25254 1 1 145 ARG CB   C  15.953   6.784 -35.142 1.00 . A A . 287 ARG CB   1 1 
        8 25255 1 1 145 ARG CD   C  17.714   5.413 -36.271 1.00 . A A . 287 ARG CD   1 1 
        8 25256 1 1 145 ARG CG   C  16.618   5.408 -35.205 1.00 . A A . 287 ARG CG   1 1 
        8 25257 1 1 145 ARG CZ   C  19.341   3.743 -35.576 1.00 . A A . 287 ARG CZ   1 1 
        8 25258 1 1 145 ARG H    H  13.662   5.663 -35.459 1.00 . A A . 287 ARG H    1 1 
        8 25259 1 1 145 ARG HA   H  15.253   6.403 -33.158 1.00 . A A . 287 ARG HA   1 1 
        8 25260 1 1 145 ARG HB2  H  15.530   7.026 -36.107 1.00 . A A . 287 ARG HB2  1 1 
        8 25261 1 1 145 ARG HB3  H  16.692   7.526 -34.876 1.00 . A A . 287 ARG HB3  1 1 
        8 25262 1 1 145 ARG HD2  H  17.281   5.676 -37.225 1.00 . A A . 287 ARG HD2  1 1 
        8 25263 1 1 145 ARG HD3  H  18.464   6.148 -36.009 1.00 . A A . 287 ARG HD3  1 1 
        8 25264 1 1 145 ARG HE   H  17.998   3.457 -37.033 1.00 . A A . 287 ARG HE   1 1 
        8 25265 1 1 145 ARG HG2  H  17.052   5.174 -34.243 1.00 . A A . 287 ARG HG2  1 1 
        8 25266 1 1 145 ARG HG3  H  15.879   4.662 -35.455 1.00 . A A . 287 ARG HG3  1 1 
        8 25267 1 1 145 ARG HH11 H  19.375   5.485 -34.590 1.00 . A A . 287 ARG HH11 1 1 
        8 25268 1 1 145 ARG HH12 H  20.548   4.315 -34.085 1.00 . A A . 287 ARG HH12 1 1 
        8 25269 1 1 145 ARG HH21 H  19.533   1.918 -36.376 1.00 . A A . 287 ARG HH21 1 1 
        8 25270 1 1 145 ARG HH22 H  20.638   2.295 -35.097 1.00 . A A . 287 ARG HH22 1 1 
        8 25271 1 1 145 ARG N    N  13.764   5.885 -34.511 1.00 . A A . 287 ARG N    1 1 
        8 25272 1 1 145 ARG NE   N  18.332   4.095 -36.368 1.00 . A A . 287 ARG NE   1 1 
        8 25273 1 1 145 ARG NH1  N  19.790   4.580 -34.681 1.00 . A A . 287 ARG NH1  1 1 
        8 25274 1 1 145 ARG NH2  N  19.878   2.560 -35.691 1.00 . A A . 287 ARG NH2  1 1 
        8 25275 1 1 145 ARG O    O  13.527   8.693 -34.665 1.00 . A A . 287 ARG O    1 1 
        8 25276 1 1 146 SER C    C  15.151  11.192 -33.325 1.00 . A A . 288 SER C    1 1 
        8 25277 1 1 146 SER CA   C  14.365  10.187 -32.490 1.00 . A A . 288 SER CA   1 1 
        8 25278 1 1 146 SER CB   C  14.577  10.475 -31.004 1.00 . A A . 288 SER CB   1 1 
        8 25279 1 1 146 SER H    H  15.419   8.370 -32.211 1.00 . A A . 288 SER H    1 1 
        8 25280 1 1 146 SER HA   H  13.313  10.290 -32.717 1.00 . A A . 288 SER HA   1 1 
        8 25281 1 1 146 SER HB2  H  13.877   9.900 -30.421 1.00 . A A . 288 SER HB2  1 1 
        8 25282 1 1 146 SER HB3  H  15.586  10.200 -30.725 1.00 . A A . 288 SER HB3  1 1 
        8 25283 1 1 146 SER HG   H  13.518  12.102 -31.144 1.00 . A A . 288 SER HG   1 1 
        8 25284 1 1 146 SER N    N  14.784   8.824 -32.802 1.00 . A A . 288 SER N    1 1 
        8 25285 1 1 146 SER O    O  15.990  10.813 -34.142 1.00 . A A . 288 SER O    1 1 
        8 25286 1 1 146 SER OG   O  14.363  11.858 -30.760 1.00 . A A . 288 SER OG   1 1 
        8 25287 1 1 147 ALA C    C  17.071  13.394 -33.693 1.00 . A A . 289 ALA C    1 1 
        8 25288 1 1 147 ALA CA   C  15.561  13.523 -33.860 1.00 . A A . 289 ALA CA   1 1 
        8 25289 1 1 147 ALA CB   C  15.107  14.898 -33.365 1.00 . A A . 289 ALA CB   1 1 
        8 25290 1 1 147 ALA H    H  14.194  12.719 -32.454 1.00 . A A . 289 ALA H    1 1 
        8 25291 1 1 147 ALA HA   H  15.314  13.430 -34.907 1.00 . A A . 289 ALA HA   1 1 
        8 25292 1 1 147 ALA HB1  H  14.031  14.965 -33.426 1.00 . A A . 289 ALA HB1  1 1 
        8 25293 1 1 147 ALA HB2  H  15.419  15.032 -32.340 1.00 . A A . 289 ALA HB2  1 1 
        8 25294 1 1 147 ALA HB3  H  15.550  15.666 -33.980 1.00 . A A . 289 ALA HB3  1 1 
        8 25295 1 1 147 ALA N    N  14.873  12.474 -33.116 1.00 . A A . 289 ALA N    1 1 
        8 25296 1 1 147 ALA O    O  17.562  13.066 -32.611 1.00 . A A . 289 ALA O    1 1 
        8 25297 1 1 148 SER C    C  19.841  14.629 -33.819 1.00 . A A . 290 SER C    1 1 
        8 25298 1 1 148 SER CA   C  19.258  13.562 -34.738 1.00 . A A . 290 SER CA   1 1 
        8 25299 1 1 148 SER CB   C  19.823  13.735 -36.148 1.00 . A A . 290 SER CB   1 1 
        8 25300 1 1 148 SER H    H  17.356  13.908 -35.606 1.00 . A A . 290 SER H    1 1 
        8 25301 1 1 148 SER HA   H  19.539  12.587 -34.367 1.00 . A A . 290 SER HA   1 1 
        8 25302 1 1 148 SER HB2  H  19.441  12.960 -36.789 1.00 . A A . 290 SER HB2  1 1 
        8 25303 1 1 148 SER HB3  H  19.527  14.700 -36.538 1.00 . A A . 290 SER HB3  1 1 
        8 25304 1 1 148 SER HG   H  21.589  14.521 -35.919 1.00 . A A . 290 SER HG   1 1 
        8 25305 1 1 148 SER N    N  17.804  13.653 -34.771 1.00 . A A . 290 SER N    1 1 
        8 25306 1 1 148 SER O    O  19.300  15.729 -33.707 1.00 . A A . 290 SER O    1 1 
        8 25307 1 1 148 SER OG   O  21.242  13.644 -36.099 1.00 . A A . 290 SER OG   1 1 
        8 25308 1 1 149 SER C    C  20.648  15.629 -31.124 1.00 . A A . 291 SER C    1 1 
        8 25309 1 1 149 SER CA   C  21.595  15.236 -32.254 1.00 . A A . 291 SER CA   1 1 
        8 25310 1 1 149 SER CB   C  22.035  16.486 -33.022 1.00 . A A . 291 SER CB   1 1 
        8 25311 1 1 149 SER H    H  21.336  13.406 -33.290 1.00 . A A . 291 SER H    1 1 
        8 25312 1 1 149 SER HA   H  22.468  14.766 -31.829 1.00 . A A . 291 SER HA   1 1 
        8 25313 1 1 149 SER HB2  H  21.193  17.146 -33.157 1.00 . A A . 291 SER HB2  1 1 
        8 25314 1 1 149 SER HB3  H  22.805  17.000 -32.461 1.00 . A A . 291 SER HB3  1 1 
        8 25315 1 1 149 SER HG   H  23.130  16.790 -34.600 1.00 . A A . 291 SER HG   1 1 
        8 25316 1 1 149 SER N    N  20.948  14.297 -33.162 1.00 . A A . 291 SER N    1 1 
        8 25317 1 1 149 SER O    O  19.429  15.642 -31.297 1.00 . A A . 291 SER O    1 1 
        8 25318 1 1 149 SER OG   O  22.532  16.102 -34.297 1.00 . A A . 291 SER OG   1 1 
        8 25319 1 1 150 ASP C    C  21.192  17.341 -27.946 1.00 . A A . 292 ASP C    1 1 
        8 25320 1 1 150 ASP CA   C  20.422  16.343 -28.804 1.00 . A A . 292 ASP CA   1 1 
        8 25321 1 1 150 ASP CB   C  20.078  15.110 -27.966 1.00 . A A . 292 ASP CB   1 1 
        8 25322 1 1 150 ASP CG   C  21.355  14.488 -27.408 1.00 . A A . 292 ASP CG   1 1 
        8 25323 1 1 150 ASP H    H  22.195  15.920 -29.887 1.00 . A A . 292 ASP H    1 1 
        8 25324 1 1 150 ASP HA   H  19.503  16.805 -29.138 1.00 . A A . 292 ASP HA   1 1 
        8 25325 1 1 150 ASP HB2  H  19.435  15.401 -27.147 1.00 . A A . 292 ASP HB2  1 1 
        8 25326 1 1 150 ASP HB3  H  19.569  14.386 -28.583 1.00 . A A . 292 ASP HB3  1 1 
        8 25327 1 1 150 ASP N    N  21.218  15.950 -29.964 1.00 . A A . 292 ASP N    1 1 
        8 25328 1 1 150 ASP O    O  22.361  17.624 -28.205 1.00 . A A . 292 ASP O    1 1 
        8 25329 1 1 150 ASP OD1  O  22.423  14.956 -27.764 1.00 . A A . 292 ASP OD1  1 1 
        8 25330 1 1 150 ASP OD2  O  21.245  13.551 -26.634 1.00 . A A . 292 ASP OD2  1 1 
        8 25331 1 1 151 THR C    C  20.827  18.509 -24.569 1.00 . A A . 293 THR C    1 1 
        8 25332 1 1 151 THR CA   C  21.149  18.846 -26.021 1.00 . A A . 293 THR CA   1 1 
        8 25333 1 1 151 THR CB   C  20.640  20.253 -26.347 1.00 . A A . 293 THR CB   1 1 
        8 25334 1 1 151 THR CG2  C  21.360  21.277 -25.469 1.00 . A A . 293 THR CG2  1 1 
        8 25335 1 1 151 THR H    H  19.595  17.608 -26.767 1.00 . A A . 293 THR H    1 1 
        8 25336 1 1 151 THR HA   H  22.223  18.824 -26.152 1.00 . A A . 293 THR HA   1 1 
        8 25337 1 1 151 THR HB   H  19.579  20.304 -26.157 1.00 . A A . 293 THR HB   1 1 
        8 25338 1 1 151 THR HG1  H  21.787  20.257 -27.918 1.00 . A A . 293 THR HG1  1 1 
        8 25339 1 1 151 THR HG21 H  22.416  21.055 -25.446 1.00 . A A . 293 THR HG21 1 1 
        8 25340 1 1 151 THR HG22 H  21.209  22.267 -25.875 1.00 . A A . 293 THR HG22 1 1 
        8 25341 1 1 151 THR HG23 H  20.962  21.236 -24.466 1.00 . A A . 293 THR HG23 1 1 
        8 25342 1 1 151 THR N    N  20.525  17.873 -26.922 1.00 . A A . 293 THR N    1 1 
        8 25343 1 1 151 THR O    O  19.886  17.767 -24.286 1.00 . A A . 293 THR O    1 1 
        8 25344 1 1 151 THR OG1  O  20.892  20.539 -27.716 1.00 . A A . 293 THR OG1  1 1 
        8 25345 1 1 152 SER C    C  21.147  17.334 -21.966 1.00 . A A . 294 SER C    1 1 
        8 25346 1 1 152 SER CA   C  21.403  18.818 -22.227 1.00 . A A . 294 SER CA   1 1 
        8 25347 1 1 152 SER CB   C  20.215  19.645 -21.728 1.00 . A A . 294 SER CB   1 1 
        8 25348 1 1 152 SER H    H  22.346  19.647 -23.935 1.00 . A A . 294 SER H    1 1 
        8 25349 1 1 152 SER HA   H  22.289  19.120 -21.686 1.00 . A A . 294 SER HA   1 1 
        8 25350 1 1 152 SER HB2  H  19.859  19.249 -20.792 1.00 . A A . 294 SER HB2  1 1 
        8 25351 1 1 152 SER HB3  H  20.529  20.670 -21.585 1.00 . A A . 294 SER HB3  1 1 
        8 25352 1 1 152 SER HG   H  18.627  18.821 -22.491 1.00 . A A . 294 SER HG   1 1 
        8 25353 1 1 152 SER N    N  21.614  19.063 -23.650 1.00 . A A . 294 SER N    1 1 
        8 25354 1 1 152 SER O    O  20.430  16.975 -21.032 1.00 . A A . 294 SER O    1 1 
        8 25355 1 1 152 SER OG   O  19.170  19.588 -22.690 1.00 . A A . 294 SER OG   1 1 
        8 25356 1 1 153 GLU C    C  22.756  14.285 -23.228 1.00 . A A . 295 GLU C    1 1 
        8 25357 1 1 153 GLU CA   C  21.562  15.035 -22.645 1.00 . A A . 295 GLU CA   1 1 
        8 25358 1 1 153 GLU CB   C  20.279  14.591 -23.354 1.00 . A A . 295 GLU CB   1 1 
        8 25359 1 1 153 GLU CD   C  18.735  12.664 -23.763 1.00 . A A . 295 GLU CD   1 1 
        8 25360 1 1 153 GLU CG   C  20.049  13.095 -23.121 1.00 . A A . 295 GLU CG   1 1 
        8 25361 1 1 153 GLU H    H  22.296  16.821 -23.525 1.00 . A A . 295 GLU H    1 1 
        8 25362 1 1 153 GLU HA   H  21.479  14.796 -21.595 1.00 . A A . 295 GLU HA   1 1 
        8 25363 1 1 153 GLU HB2  H  19.441  15.149 -22.962 1.00 . A A . 295 GLU HB2  1 1 
        8 25364 1 1 153 GLU HB3  H  20.370  14.777 -24.414 1.00 . A A . 295 GLU HB3  1 1 
        8 25365 1 1 153 GLU HG2  H  20.862  12.535 -23.557 1.00 . A A . 295 GLU HG2  1 1 
        8 25366 1 1 153 GLU HG3  H  20.008  12.900 -22.059 1.00 . A A . 295 GLU HG3  1 1 
        8 25367 1 1 153 GLU N    N  21.736  16.478 -22.797 1.00 . A A . 295 GLU N    1 1 
        8 25368 1 1 153 GLU O    O  23.150  14.516 -24.371 1.00 . A A . 295 GLU O    1 1 
        8 25369 1 1 153 GLU OE1  O  18.189  13.443 -24.528 1.00 . A A . 295 GLU OE1  1 1 
        8 25370 1 1 153 GLU OE2  O  18.294  11.562 -23.482 1.00 . A A . 295 GLU OE2  1 1 
        8 25371 1 1 154 GLU C    C  24.055  11.592 -23.937 1.00 . A A . 296 GLU C    1 1 
        8 25372 1 1 154 GLU CA   C  24.476  12.603 -22.876 1.00 . A A . 296 GLU CA   1 1 
        8 25373 1 1 154 GLU CB   C  25.097  11.867 -21.687 1.00 . A A . 296 GLU CB   1 1 
        8 25374 1 1 154 GLU CD   C  26.267  12.166 -19.497 1.00 . A A . 296 GLU CD   1 1 
        8 25375 1 1 154 GLU CG   C  25.721  12.881 -20.727 1.00 . A A . 296 GLU CG   1 1 
        8 25376 1 1 154 GLU H    H  22.969  13.245 -21.531 1.00 . A A . 296 GLU H    1 1 
        8 25377 1 1 154 GLU HA   H  25.212  13.270 -23.297 1.00 . A A . 296 GLU HA   1 1 
        8 25378 1 1 154 GLU HB2  H  24.330  11.307 -21.171 1.00 . A A . 296 GLU HB2  1 1 
        8 25379 1 1 154 GLU HB3  H  25.860  11.192 -22.041 1.00 . A A . 296 GLU HB3  1 1 
        8 25380 1 1 154 GLU HG2  H  26.526  13.399 -21.228 1.00 . A A . 296 GLU HG2  1 1 
        8 25381 1 1 154 GLU HG3  H  24.971  13.595 -20.422 1.00 . A A . 296 GLU HG3  1 1 
        8 25382 1 1 154 GLU N    N  23.327  13.385 -22.432 1.00 . A A . 296 GLU N    1 1 
        8 25383 1 1 154 GLU O    O  22.987  10.988 -23.841 1.00 . A A . 296 GLU O    1 1 
        8 25384 1 1 154 GLU OE1  O  26.176  10.950 -19.453 1.00 . A A . 296 GLU OE1  1 1 
        8 25385 1 1 154 GLU OE2  O  26.768  12.844 -18.614 1.00 . A A . 296 GLU OE2  1 1 
        8 25386 1 1 155 LEU C    C  23.292  10.833 -26.705 1.00 . A A . 297 LEU C    1 1 
        8 25387 1 1 155 LEU CA   C  24.611  10.471 -26.025 1.00 . A A . 297 LEU CA   1 1 
        8 25388 1 1 155 LEU CB   C  24.541   9.046 -25.464 1.00 . A A . 297 LEU CB   1 1 
        8 25389 1 1 155 LEU CD1  C  25.631   8.050 -27.518 1.00 . A A . 297 LEU CD1  1 1 
        8 25390 1 1 155 LEU CD2  C  24.227   6.627 -25.994 1.00 . A A . 297 LEU CD2  1 1 
        8 25391 1 1 155 LEU CG   C  24.391   8.024 -26.602 1.00 . A A . 297 LEU CG   1 1 
        8 25392 1 1 155 LEU H    H  25.738  11.924 -24.969 1.00 . A A . 297 LEU H    1 1 
        8 25393 1 1 155 LEU HA   H  25.405  10.525 -26.751 1.00 . A A . 297 LEU HA   1 1 
        8 25394 1 1 155 LEU HB2  H  25.445   8.835 -24.913 1.00 . A A . 297 LEU HB2  1 1 
        8 25395 1 1 155 LEU HB3  H  23.693   8.964 -24.801 1.00 . A A . 297 LEU HB3  1 1 
        8 25396 1 1 155 LEU HD11 H  25.496   8.800 -28.282 1.00 . A A . 297 LEU HD11 1 1 
        8 25397 1 1 155 LEU HD12 H  26.511   8.283 -26.937 1.00 . A A . 297 LEU HD12 1 1 
        8 25398 1 1 155 LEU HD13 H  25.759   7.084 -27.988 1.00 . A A . 297 LEU HD13 1 1 
        8 25399 1 1 155 LEU HD21 H  25.014   6.451 -25.274 1.00 . A A . 297 LEU HD21 1 1 
        8 25400 1 1 155 LEU HD22 H  23.267   6.559 -25.500 1.00 . A A . 297 LEU HD22 1 1 
        8 25401 1 1 155 LEU HD23 H  24.281   5.883 -26.775 1.00 . A A . 297 LEU HD23 1 1 
        8 25402 1 1 155 LEU HG   H  23.515   8.264 -27.184 1.00 . A A . 297 LEU HG   1 1 
        8 25403 1 1 155 LEU N    N  24.903  11.413 -24.947 1.00 . A A . 297 LEU N    1 1 
        8 25404 1 1 155 LEU O    O  22.399  11.406 -26.081 1.00 . A A . 297 LEU O    1 1 
        8 25405 1 1 156 ASN C    C  20.768  10.068 -28.135 1.00 . A A . 298 ASN C    1 1 
        8 25406 1 1 156 ASN CA   C  21.963  10.806 -28.733 1.00 . A A . 298 ASN CA   1 1 
        8 25407 1 1 156 ASN CB   C  22.139  10.400 -30.201 1.00 . A A . 298 ASN CB   1 1 
        8 25408 1 1 156 ASN CG   C  23.028  11.409 -30.920 1.00 . A A . 298 ASN CG   1 1 
        8 25409 1 1 156 ASN H    H  23.921  10.051 -28.438 1.00 . A A . 298 ASN H    1 1 
        8 25410 1 1 156 ASN HA   H  21.778  11.869 -28.684 1.00 . A A . 298 ASN HA   1 1 
        8 25411 1 1 156 ASN HB2  H  22.595   9.422 -30.249 1.00 . A A . 298 ASN HB2  1 1 
        8 25412 1 1 156 ASN HB3  H  21.173  10.369 -30.685 1.00 . A A . 298 ASN HB3  1 1 
        8 25413 1 1 156 ASN HD21 H  23.449  10.187 -32.427 1.00 . A A . 298 ASN HD21 1 1 
        8 25414 1 1 156 ASN HD22 H  24.170  11.722 -32.515 1.00 . A A . 298 ASN HD22 1 1 
        8 25415 1 1 156 ASN N    N  23.177  10.502 -27.987 1.00 . A A . 298 ASN N    1 1 
        8 25416 1 1 156 ASN ND2  N  23.595  11.079 -32.047 1.00 . A A . 298 ASN ND2  1 1 
        8 25417 1 1 156 ASN O    O  19.686  10.637 -27.996 1.00 . A A . 298 ASN O    1 1 
        8 25418 1 1 156 ASN OD1  O  23.213  12.529 -30.440 1.00 . A A . 298 ASN OD1  1 1 
        8 25419 1 1 157 SER C    C  18.703   7.928 -28.116 1.00 . A A . 299 SER C    1 1 
        8 25420 1 1 157 SER CA   C  19.917   7.990 -27.187 1.00 . A A . 299 SER CA   1 1 
        8 25421 1 1 157 SER CB   C  19.510   8.571 -25.826 1.00 . A A . 299 SER CB   1 1 
        8 25422 1 1 157 SER H    H  21.867   8.412 -27.908 1.00 . A A . 299 SER H    1 1 
        8 25423 1 1 157 SER HA   H  20.292   6.988 -27.037 1.00 . A A . 299 SER HA   1 1 
        8 25424 1 1 157 SER HB2  H  19.566   9.645 -25.859 1.00 . A A . 299 SER HB2  1 1 
        8 25425 1 1 157 SER HB3  H  18.496   8.272 -25.588 1.00 . A A . 299 SER HB3  1 1 
        8 25426 1 1 157 SER HG   H  20.034   8.310 -23.971 1.00 . A A . 299 SER HG   1 1 
        8 25427 1 1 157 SER N    N  20.978   8.804 -27.776 1.00 . A A . 299 SER N    1 1 
        8 25428 1 1 157 SER O    O  18.391   8.888 -28.818 1.00 . A A . 299 SER O    1 1 
        8 25429 1 1 157 SER OG   O  20.400   8.087 -24.830 1.00 . A A . 299 SER OG   1 1 
        8 25430 1 1 158 GLN C    C  15.733   7.564 -28.519 1.00 . A A . 300 GLN C    1 1 
        8 25431 1 1 158 GLN CA   C  16.847   6.616 -28.959 1.00 . A A . 300 GLN CA   1 1 
        8 25432 1 1 158 GLN CB   C  16.351   5.169 -28.875 1.00 . A A . 300 GLN CB   1 1 
        8 25433 1 1 158 GLN CD   C  17.664   4.466 -30.893 1.00 . A A . 300 GLN CD   1 1 
        8 25434 1 1 158 GLN CG   C  17.428   4.219 -29.406 1.00 . A A . 300 GLN CG   1 1 
        8 25435 1 1 158 GLN H    H  18.314   6.052 -27.537 1.00 . A A . 300 GLN H    1 1 
        8 25436 1 1 158 GLN HA   H  17.112   6.838 -29.981 1.00 . A A . 300 GLN HA   1 1 
        8 25437 1 1 158 GLN HB2  H  16.132   4.924 -27.846 1.00 . A A . 300 GLN HB2  1 1 
        8 25438 1 1 158 GLN HB3  H  15.455   5.061 -29.468 1.00 . A A . 300 GLN HB3  1 1 
        8 25439 1 1 158 GLN HE21 H  19.627   4.683 -30.698 1.00 . A A . 300 GLN HE21 1 1 
        8 25440 1 1 158 GLN HE22 H  19.034   4.840 -32.281 1.00 . A A . 300 GLN HE22 1 1 
        8 25441 1 1 158 GLN HG2  H  18.349   4.385 -28.866 1.00 . A A . 300 GLN HG2  1 1 
        8 25442 1 1 158 GLN HG3  H  17.108   3.199 -29.262 1.00 . A A . 300 GLN HG3  1 1 
        8 25443 1 1 158 GLN N    N  18.022   6.788 -28.115 1.00 . A A . 300 GLN N    1 1 
        8 25444 1 1 158 GLN NE2  N  18.876   4.682 -31.326 1.00 . A A . 300 GLN NE2  1 1 
        8 25445 1 1 158 GLN O    O  15.050   8.164 -29.348 1.00 . A A . 300 GLN O    1 1 
        8 25446 1 1 158 GLN OE1  O  16.717   4.464 -31.680 1.00 . A A . 300 GLN OE1  1 1 
        8 25447 1 1 159 ASP C    C  15.090   9.946 -26.329 1.00 . A A . 301 ASP C    1 1 
        8 25448 1 1 159 ASP CA   C  14.524   8.562 -26.644 1.00 . A A . 301 ASP CA   1 1 
        8 25449 1 1 159 ASP CB   C  13.964   7.941 -25.363 1.00 . A A . 301 ASP CB   1 1 
        8 25450 1 1 159 ASP CG   C  13.177   6.678 -25.699 1.00 . A A . 301 ASP CG   1 1 
        8 25451 1 1 159 ASP H    H  16.133   7.181 -26.595 1.00 . A A . 301 ASP H    1 1 
        8 25452 1 1 159 ASP HA   H  13.719   8.668 -27.358 1.00 . A A . 301 ASP HA   1 1 
        8 25453 1 1 159 ASP HB2  H  14.780   7.690 -24.702 1.00 . A A . 301 ASP HB2  1 1 
        8 25454 1 1 159 ASP HB3  H  13.311   8.650 -24.876 1.00 . A A . 301 ASP HB3  1 1 
        8 25455 1 1 159 ASP N    N  15.557   7.690 -27.204 1.00 . A A . 301 ASP N    1 1 
        8 25456 1 1 159 ASP O    O  16.222  10.070 -25.861 1.00 . A A . 301 ASP O    1 1 
        8 25457 1 1 159 ASP OD1  O  12.855   6.494 -26.862 1.00 . A A . 301 ASP OD1  1 1 
        8 25458 1 1 159 ASP OD2  O  12.907   5.912 -24.788 1.00 . A A . 301 ASP OD2  1 1 
        8 25459 1 1 160 SER C    C  13.527  13.310 -26.295 1.00 . A A . 302 SER C    1 1 
        8 25460 1 1 160 SER CA   C  14.721  12.352 -26.298 1.00 . A A . 302 SER CA   1 1 
        8 25461 1 1 160 SER CB   C  15.729  12.801 -27.357 1.00 . A A . 302 SER CB   1 1 
        8 25462 1 1 160 SER H    H  13.394  10.824 -26.938 1.00 . A A . 302 SER H    1 1 
        8 25463 1 1 160 SER HA   H  15.198  12.383 -25.329 1.00 . A A . 302 SER HA   1 1 
        8 25464 1 1 160 SER HB2  H  15.255  12.819 -28.324 1.00 . A A . 302 SER HB2  1 1 
        8 25465 1 1 160 SER HB3  H  16.084  13.796 -27.116 1.00 . A A . 302 SER HB3  1 1 
        8 25466 1 1 160 SER HG   H  17.175  11.823 -26.498 1.00 . A A . 302 SER HG   1 1 
        8 25467 1 1 160 SER N    N  14.291  10.983 -26.574 1.00 . A A . 302 SER N    1 1 
        8 25468 1 1 160 SER O    O  13.398  14.149 -27.185 1.00 . A A . 302 SER O    1 1 
        8 25469 1 1 160 SER OG   O  16.820  11.889 -27.387 1.00 . A A . 302 SER OG   1 1 
        8 25470 1 1 161 PRO C    C  11.793  15.535 -24.911 1.00 . A A . 303 PRO C    1 1 
        8 25471 1 1 161 PRO CA   C  11.441  14.069 -25.220 1.00 . A A . 303 PRO CA   1 1 
        8 25472 1 1 161 PRO CB   C  10.621  13.434 -24.068 1.00 . A A . 303 PRO CB   1 1 
        8 25473 1 1 161 PRO CD   C  12.707  12.227 -24.221 1.00 . A A . 303 PRO CD   1 1 
        8 25474 1 1 161 PRO CG   C  11.242  12.091 -23.825 1.00 . A A . 303 PRO CG   1 1 
        8 25475 1 1 161 PRO HA   H  10.887  14.001 -26.139 1.00 . A A . 303 PRO HA   1 1 
        8 25476 1 1 161 PRO HB2  H  10.688  14.046 -23.175 1.00 . A A . 303 PRO HB2  1 1 
        8 25477 1 1 161 PRO HB3  H   9.586  13.318 -24.360 1.00 . A A . 303 PRO HB3  1 1 
        8 25478 1 1 161 PRO HD2  H  13.290  12.614 -23.394 1.00 . A A . 303 PRO HD2  1 1 
        8 25479 1 1 161 PRO HD3  H  13.099  11.285 -24.560 1.00 . A A . 303 PRO HD3  1 1 
        8 25480 1 1 161 PRO HG2  H  11.158  11.822 -22.778 1.00 . A A . 303 PRO HG2  1 1 
        8 25481 1 1 161 PRO HG3  H  10.769  11.339 -24.440 1.00 . A A . 303 PRO HG3  1 1 
        8 25482 1 1 161 PRO N    N  12.653  13.195 -25.323 1.00 . A A . 303 PRO N    1 1 
        8 25483 1 1 161 PRO O    O  12.959  15.860 -24.686 1.00 . A A . 303 PRO O    1 1 
        8 25484 1 1 162 PRO C    C  11.556  18.087 -23.148 1.00 . A A . 304 PRO C    1 1 
        8 25485 1 1 162 PRO CA   C  11.042  17.871 -24.576 1.00 . A A . 304 PRO CA   1 1 
        8 25486 1 1 162 PRO CB   C   9.654  18.527 -24.773 1.00 . A A . 304 PRO CB   1 1 
        8 25487 1 1 162 PRO CD   C   9.384  16.153 -25.135 1.00 . A A . 304 PRO CD   1 1 
        8 25488 1 1 162 PRO CG   C   8.837  17.523 -25.525 1.00 . A A . 304 PRO CG   1 1 
        8 25489 1 1 162 PRO HA   H  11.742  18.288 -25.284 1.00 . A A . 304 PRO HA   1 1 
        8 25490 1 1 162 PRO HB2  H   9.195  18.740 -23.814 1.00 . A A . 304 PRO HB2  1 1 
        8 25491 1 1 162 PRO HB3  H   9.745  19.438 -25.348 1.00 . A A . 304 PRO HB3  1 1 
        8 25492 1 1 162 PRO HD2  H   8.894  15.790 -24.240 1.00 . A A . 304 PRO HD2  1 1 
        8 25493 1 1 162 PRO HD3  H   9.261  15.459 -25.945 1.00 . A A . 304 PRO HD3  1 1 
        8 25494 1 1 162 PRO HG2  H   7.793  17.604 -25.248 1.00 . A A . 304 PRO HG2  1 1 
        8 25495 1 1 162 PRO HG3  H   8.951  17.668 -26.590 1.00 . A A . 304 PRO HG3  1 1 
        8 25496 1 1 162 PRO N    N  10.813  16.420 -24.881 1.00 . A A . 304 PRO N    1 1 
        8 25497 1 1 162 PRO O    O  11.259  17.303 -22.246 1.00 . A A . 304 PRO O    1 1 
        8 25498 1 1 163 LYS C    C  11.801  20.082 -20.731 1.00 . A A . 305 LYS C    1 1 
        8 25499 1 1 163 LYS CA   C  12.869  19.468 -21.634 1.00 . A A . 305 LYS CA   1 1 
        8 25500 1 1 163 LYS CB   C  14.046  20.440 -21.767 1.00 . A A . 305 LYS CB   1 1 
        8 25501 1 1 163 LYS CD   C  15.891  21.588 -20.527 1.00 . A A . 305 LYS CD   1 1 
        8 25502 1 1 163 LYS CE   C  16.511  21.815 -19.147 1.00 . A A . 305 LYS CE   1 1 
        8 25503 1 1 163 LYS CG   C  14.667  20.682 -20.388 1.00 . A A . 305 LYS CG   1 1 
        8 25504 1 1 163 LYS H    H  12.525  19.748 -23.709 1.00 . A A . 305 LYS H    1 1 
        8 25505 1 1 163 LYS HA   H  13.225  18.556 -21.180 1.00 . A A . 305 LYS HA   1 1 
        8 25506 1 1 163 LYS HB2  H  14.789  20.017 -22.429 1.00 . A A . 305 LYS HB2  1 1 
        8 25507 1 1 163 LYS HB3  H  13.695  21.377 -22.172 1.00 . A A . 305 LYS HB3  1 1 
        8 25508 1 1 163 LYS HD2  H  16.615  21.116 -21.177 1.00 . A A . 305 LYS HD2  1 1 
        8 25509 1 1 163 LYS HD3  H  15.593  22.537 -20.947 1.00 . A A . 305 LYS HD3  1 1 
        8 25510 1 1 163 LYS HE2  H  17.360  22.477 -19.239 1.00 . A A . 305 LYS HE2  1 1 
        8 25511 1 1 163 LYS HE3  H  15.777  22.259 -18.492 1.00 . A A . 305 LYS HE3  1 1 
        8 25512 1 1 163 LYS HG2  H  13.942  21.159 -19.744 1.00 . A A . 305 LYS HG2  1 1 
        8 25513 1 1 163 LYS HG3  H  14.966  19.740 -19.957 1.00 . A A . 305 LYS HG3  1 1 
        8 25514 1 1 163 LYS HZ1  H  17.225  19.869 -19.357 1.00 . A A . 305 LYS HZ1  1 1 
        8 25515 1 1 163 LYS HZ2  H  17.779  20.665 -17.961 1.00 . A A . 305 LYS HZ2  1 1 
        8 25516 1 1 163 LYS HZ3  H  16.184  20.085 -18.035 1.00 . A A . 305 LYS HZ3  1 1 
        8 25517 1 1 163 LYS N    N  12.324  19.156 -22.953 1.00 . A A . 305 LYS N    1 1 
        8 25518 1 1 163 LYS NZ   N  16.958  20.511 -18.583 1.00 . A A . 305 LYS NZ   1 1 
        8 25519 1 1 163 LYS O    O  11.023  20.933 -21.162 1.00 . A A . 305 LYS O    1 1 
        8 25520 1 1 164 GLN C    C  11.312  21.460 -17.882 1.00 . A A . 306 GLN C    1 1 
        8 25521 1 1 164 GLN CA   C  10.814  20.155 -18.502 1.00 . A A . 306 GLN CA   1 1 
        8 25522 1 1 164 GLN CB   C  10.594  19.117 -17.398 1.00 . A A . 306 GLN CB   1 1 
        8 25523 1 1 164 GLN CD   C   9.750  16.816 -16.906 1.00 . A A . 306 GLN CD   1 1 
        8 25524 1 1 164 GLN CG   C   9.893  17.888 -17.980 1.00 . A A . 306 GLN CG   1 1 
        8 25525 1 1 164 GLN H    H  12.429  18.970 -19.190 1.00 . A A . 306 GLN H    1 1 
        8 25526 1 1 164 GLN HA   H   9.873  20.339 -19.001 1.00 . A A . 306 GLN HA   1 1 
        8 25527 1 1 164 GLN HB2  H  11.550  18.826 -16.985 1.00 . A A . 306 GLN HB2  1 1 
        8 25528 1 1 164 GLN HB3  H   9.979  19.545 -16.620 1.00 . A A . 306 GLN HB3  1 1 
        8 25529 1 1 164 GLN HE21 H   8.987  15.466 -18.147 1.00 . A A . 306 GLN HE21 1 1 
        8 25530 1 1 164 GLN HE22 H   9.166  14.955 -16.536 1.00 . A A . 306 GLN HE22 1 1 
        8 25531 1 1 164 GLN HG2  H   8.915  18.171 -18.339 1.00 . A A . 306 GLN HG2  1 1 
        8 25532 1 1 164 GLN HG3  H  10.477  17.497 -18.799 1.00 . A A . 306 GLN HG3  1 1 
        8 25533 1 1 164 GLN N    N  11.779  19.646 -19.473 1.00 . A A . 306 GLN N    1 1 
        8 25534 1 1 164 GLN NE2  N   9.260  15.650 -17.222 1.00 . A A . 306 GLN NE2  1 1 
        8 25535 1 1 164 GLN O    O  12.516  21.656 -17.714 1.00 . A A . 306 GLN O    1 1 
        8 25536 1 1 164 GLN OE1  O  10.095  17.047 -15.747 1.00 . A A . 306 GLN OE1  1 1 
        8 25537 1 1 165 ASP C    C  11.327  23.422 -15.547 1.00 . A A . 307 ASP C    1 1 
        8 25538 1 1 165 ASP CA   C  10.741  23.628 -16.942 1.00 . A A . 307 ASP CA   1 1 
        8 25539 1 1 165 ASP CB   C   9.509  24.531 -16.857 1.00 . A A . 307 ASP CB   1 1 
        8 25540 1 1 165 ASP CG   C   9.105  24.993 -18.254 1.00 . A A . 307 ASP CG   1 1 
        8 25541 1 1 165 ASP H    H   9.437  22.138 -17.700 1.00 . A A . 307 ASP H    1 1 
        8 25542 1 1 165 ASP HA   H  11.482  24.110 -17.563 1.00 . A A . 307 ASP HA   1 1 
        8 25543 1 1 165 ASP HB2  H   8.694  23.984 -16.410 1.00 . A A . 307 ASP HB2  1 1 
        8 25544 1 1 165 ASP HB3  H   9.738  25.395 -16.249 1.00 . A A . 307 ASP HB3  1 1 
        8 25545 1 1 165 ASP N    N  10.382  22.348 -17.544 1.00 . A A . 307 ASP N    1 1 
        8 25546 1 1 165 ASP O    O  10.909  22.526 -14.814 1.00 . A A . 307 ASP O    1 1 
        8 25547 1 1 165 ASP OD1  O   9.904  24.833 -19.162 1.00 . A A . 307 ASP OD1  1 1 
        8 25548 1 1 165 ASP OD2  O   8.004  25.498 -18.395 1.00 . A A . 307 ASP OD2  1 1 
        8 25549 1 1 166 SER C    C  12.074  24.750 -12.779 1.00 . A A . 308 SER C    1 1 
        8 25550 1 1 166 SER CA   C  12.951  24.145 -13.881 1.00 . A A . 308 SER CA   1 1 
        8 25551 1 1 166 SER CB   C  14.302  24.862 -13.911 1.00 . A A . 308 SER CB   1 1 
        8 25552 1 1 166 SER H    H  12.603  24.943 -15.815 1.00 . A A . 308 SER H    1 1 
        8 25553 1 1 166 SER HA   H  13.117  23.101 -13.660 1.00 . A A . 308 SER HA   1 1 
        8 25554 1 1 166 SER HB2  H  14.167  25.872 -14.259 1.00 . A A . 308 SER HB2  1 1 
        8 25555 1 1 166 SER HB3  H  14.719  24.881 -12.913 1.00 . A A . 308 SER HB3  1 1 
        8 25556 1 1 166 SER HG   H  14.722  24.042 -15.625 1.00 . A A . 308 SER HG   1 1 
        8 25557 1 1 166 SER N    N  12.304  24.252 -15.187 1.00 . A A . 308 SER N    1 1 
        8 25558 1 1 166 SER O    O  12.316  24.528 -11.592 1.00 . A A . 308 SER O    1 1 
        8 25559 1 1 166 SER OG   O  15.180  24.176 -14.793 1.00 . A A . 308 SER OG   1 1 
        8 25560 1 1 167 THR C    C   9.265  25.086 -11.566 1.00 . A A . 309 THR C    1 1 
        8 25561 1 1 167 THR CA   C  10.144  26.141 -12.229 1.00 . A A . 309 THR CA   1 1 
        8 25562 1 1 167 THR CB   C   9.232  27.129 -12.968 1.00 . A A . 309 THR CB   1 1 
        8 25563 1 1 167 THR CG2  C  10.062  28.250 -13.593 1.00 . A A . 309 THR CG2  1 1 
        8 25564 1 1 167 THR H    H  10.915  25.645 -14.141 1.00 . A A . 309 THR H    1 1 
        8 25565 1 1 167 THR HA   H  10.710  26.669 -11.477 1.00 . A A . 309 THR HA   1 1 
        8 25566 1 1 167 THR HB   H   8.522  27.553 -12.276 1.00 . A A . 309 THR HB   1 1 
        8 25567 1 1 167 THR HG1  H   8.556  25.498 -13.786 1.00 . A A . 309 THR HG1  1 1 
        8 25568 1 1 167 THR HG21 H  10.490  28.862 -12.813 1.00 . A A . 309 THR HG21 1 1 
        8 25569 1 1 167 THR HG22 H  10.853  27.823 -14.191 1.00 . A A . 309 THR HG22 1 1 
        8 25570 1 1 167 THR HG23 H   9.426  28.859 -14.221 1.00 . A A . 309 THR HG23 1 1 
        8 25571 1 1 167 THR N    N  11.058  25.509 -13.184 1.00 . A A . 309 THR N    1 1 
        8 25572 1 1 167 THR O    O   8.729  24.215 -12.248 1.00 . A A . 309 THR O    1 1 
        8 25573 1 1 167 THR OG1  O   8.534  26.436 -13.994 1.00 . A A . 309 THR OG1  1 1 
        8 25574 1 1 168 ALA C    C   7.919  24.576  -8.122 1.00 . A A . 310 ALA C    1 1 
        8 25575 1 1 168 ALA CA   C   8.224  24.186  -9.583 1.00 . A A . 310 ALA CA   1 1 
        8 25576 1 1 168 ALA CB   C   8.874  22.799  -9.630 1.00 . A A . 310 ALA CB   1 1 
        8 25577 1 1 168 ALA H    H   9.510  25.881  -9.730 1.00 . A A . 310 ALA H    1 1 
        8 25578 1 1 168 ALA HA   H   7.303  24.149 -10.143 1.00 . A A . 310 ALA HA   1 1 
        8 25579 1 1 168 ALA HB1  H   8.242  22.089  -9.114 1.00 . A A . 310 ALA HB1  1 1 
        8 25580 1 1 168 ALA HB2  H   8.992  22.492 -10.659 1.00 . A A . 310 ALA HB2  1 1 
        8 25581 1 1 168 ALA HB3  H   9.839  22.833  -9.148 1.00 . A A . 310 ALA HB3  1 1 
        8 25582 1 1 168 ALA N    N   9.083  25.163 -10.248 1.00 . A A . 310 ALA N    1 1 
        8 25583 1 1 168 ALA O    O   8.772  25.131  -7.430 1.00 . A A . 310 ALA O    1 1 
        8 25584 1 1 169 PRO C    C   7.080  23.831  -5.178 1.00 . A A . 311 PRO C    1 1 
        8 25585 1 1 169 PRO CA   C   6.298  24.610  -6.236 1.00 . A A . 311 PRO CA   1 1 
        8 25586 1 1 169 PRO CB   C   4.802  24.223  -6.193 1.00 . A A . 311 PRO CB   1 1 
        8 25587 1 1 169 PRO CD   C   5.627  23.650  -8.392 1.00 . A A . 311 PRO CD   1 1 
        8 25588 1 1 169 PRO CG   C   4.606  23.262  -7.322 1.00 . A A . 311 PRO CG   1 1 
        8 25589 1 1 169 PRO HA   H   6.397  25.669  -6.056 1.00 . A A . 311 PRO HA   1 1 
        8 25590 1 1 169 PRO HB2  H   4.552  23.748  -5.250 1.00 . A A . 311 PRO HB2  1 1 
        8 25591 1 1 169 PRO HB3  H   4.184  25.097  -6.341 1.00 . A A . 311 PRO HB3  1 1 
        8 25592 1 1 169 PRO HD2  H   5.980  22.773  -8.911 1.00 . A A . 311 PRO HD2  1 1 
        8 25593 1 1 169 PRO HD3  H   5.198  24.355  -9.083 1.00 . A A . 311 PRO HD3  1 1 
        8 25594 1 1 169 PRO HG2  H   4.779  22.245  -6.986 1.00 . A A . 311 PRO HG2  1 1 
        8 25595 1 1 169 PRO HG3  H   3.606  23.352  -7.722 1.00 . A A . 311 PRO HG3  1 1 
        8 25596 1 1 169 PRO N    N   6.720  24.292  -7.641 1.00 . A A . 311 PRO N    1 1 
        8 25597 1 1 169 PRO O    O   7.719  22.821  -5.470 1.00 . A A . 311 PRO O    1 1 
        8 25598 1 1 170 SER C    C   6.796  22.484  -2.356 1.00 . A A . 312 SER C    1 1 
        8 25599 1 1 170 SER CA   C   7.655  23.657  -2.824 1.00 . A A . 312 SER CA   1 1 
        8 25600 1 1 170 SER CB   C   7.846  24.648  -1.675 1.00 . A A . 312 SER CB   1 1 
        8 25601 1 1 170 SER H    H   6.450  25.113  -3.776 1.00 . A A . 312 SER H    1 1 
        8 25602 1 1 170 SER HA   H   8.621  23.294  -3.144 1.00 . A A . 312 SER HA   1 1 
        8 25603 1 1 170 SER HB2  H   8.190  24.125  -0.800 1.00 . A A . 312 SER HB2  1 1 
        8 25604 1 1 170 SER HB3  H   8.577  25.394  -1.958 1.00 . A A . 312 SER HB3  1 1 
        8 25605 1 1 170 SER HG   H   6.588  26.128  -1.825 1.00 . A A . 312 SER HG   1 1 
        8 25606 1 1 170 SER N    N   6.993  24.312  -3.942 1.00 . A A . 312 SER N    1 1 
        8 25607 1 1 170 SER O    O   5.585  22.478  -2.568 1.00 . A A . 312 SER O    1 1 
        8 25608 1 1 170 SER OG   O   6.601  25.275  -1.384 1.00 . A A . 312 SER OG   1 1 
        8 25609 1 1 171 SER C    C   5.969  20.623   0.080 1.00 . A A . 313 SER C    1 1 
        8 25610 1 1 171 SER CA   C   6.675  20.323  -1.242 1.00 . A A . 313 SER CA   1 1 
        8 25611 1 1 171 SER CB   C   7.616  19.130  -1.059 1.00 . A A . 313 SER CB   1 1 
        8 25612 1 1 171 SER H    H   8.387  21.540  -1.578 1.00 . A A . 313 SER H    1 1 
        8 25613 1 1 171 SER HA   H   5.928  20.060  -1.976 1.00 . A A . 313 SER HA   1 1 
        8 25614 1 1 171 SER HB2  H   8.239  19.285  -0.194 1.00 . A A . 313 SER HB2  1 1 
        8 25615 1 1 171 SER HB3  H   7.032  18.229  -0.923 1.00 . A A . 313 SER HB3  1 1 
        8 25616 1 1 171 SER HG   H   8.859  19.853  -2.368 1.00 . A A . 313 SER HG   1 1 
        8 25617 1 1 171 SER N    N   7.417  21.491  -1.723 1.00 . A A . 313 SER N    1 1 
        8 25618 1 1 171 SER O    O   6.414  21.467   0.858 1.00 . A A . 313 SER O    1 1 
        8 25619 1 1 171 SER OG   O   8.438  19.003  -2.212 1.00 . A A . 313 SER OG   1 1 
        8 25620 1 1 172 THR C    C   3.727  21.573   1.743 1.00 . A A . 314 THR C    1 1 
        8 25621 1 1 172 THR CA   C   4.102  20.106   1.554 1.00 . A A . 314 THR CA   1 1 
        8 25622 1 1 172 THR CB   C   4.926  19.623   2.749 1.00 . A A . 314 THR CB   1 1 
        8 25623 1 1 172 THR CG2  C   4.040  19.577   3.993 1.00 . A A . 314 THR CG2  1 1 
        8 25624 1 1 172 THR H    H   4.563  19.257  -0.332 1.00 . A A . 314 THR H    1 1 
        8 25625 1 1 172 THR HA   H   3.198  19.518   1.496 1.00 . A A . 314 THR HA   1 1 
        8 25626 1 1 172 THR HB   H   5.746  20.304   2.920 1.00 . A A . 314 THR HB   1 1 
        8 25627 1 1 172 THR HG1  H   6.303  18.255   2.871 1.00 . A A . 314 THR HG1  1 1 
        8 25628 1 1 172 THR HG21 H   4.631  19.268   4.844 1.00 . A A . 314 THR HG21 1 1 
        8 25629 1 1 172 THR HG22 H   3.626  20.556   4.177 1.00 . A A . 314 THR HG22 1 1 
        8 25630 1 1 172 THR HG23 H   3.238  18.870   3.837 1.00 . A A . 314 THR HG23 1 1 
        8 25631 1 1 172 THR N    N   4.867  19.918   0.325 1.00 . A A . 314 THR N    1 1 
        8 25632 1 1 172 THR O    O   4.535  22.375   2.213 1.00 . A A . 314 THR O    1 1 
        8 25633 1 1 172 THR OG1  O   5.432  18.324   2.476 1.00 . A A . 314 THR OG1  1 1 
        8 25634 1 1 173 SER C    C   1.849  23.666   2.974 1.00 . A A . 315 SER C    1 1 
        8 25635 1 1 173 SER CA   C   2.016  23.292   1.503 1.00 . A A . 315 SER CA   1 1 
        8 25636 1 1 173 SER CB   C   0.679  23.451   0.780 1.00 . A A . 315 SER CB   1 1 
        8 25637 1 1 173 SER H    H   1.895  21.233   1.005 1.00 . A A . 315 SER H    1 1 
        8 25638 1 1 173 SER HA   H   2.737  23.956   1.054 1.00 . A A . 315 SER HA   1 1 
        8 25639 1 1 173 SER HB2  H   0.320  24.461   0.897 1.00 . A A . 315 SER HB2  1 1 
        8 25640 1 1 173 SER HB3  H   0.813  23.239  -0.273 1.00 . A A . 315 SER HB3  1 1 
        8 25641 1 1 173 SER HG   H  -0.914  22.340   0.662 1.00 . A A . 315 SER HG   1 1 
        8 25642 1 1 173 SER N    N   2.494  21.918   1.373 1.00 . A A . 315 SER N    1 1 
        8 25643 1 1 173 SER O    O   1.759  24.846   3.316 1.00 . A A . 315 SER O    1 1 
        8 25644 1 1 173 SER OG   O  -0.269  22.550   1.339 1.00 . A A . 315 SER OG   1 1 
        8 25645 1 1 174 SER C    C   0.355  23.623   5.584 1.00 . A A . 316 SER C    1 1 
        8 25646 1 1 174 SER CA   C   1.650  22.874   5.273 1.00 . A A . 316 SER CA   1 1 
        8 25647 1 1 174 SER CB   C   2.841  23.667   5.815 1.00 . A A . 316 SER CB   1 1 
        8 25648 1 1 174 SER H    H   1.882  21.736   3.499 1.00 . A A . 316 SER H    1 1 
        8 25649 1 1 174 SER HA   H   1.623  21.916   5.769 1.00 . A A . 316 SER HA   1 1 
        8 25650 1 1 174 SER HB2  H   3.758  23.157   5.571 1.00 . A A . 316 SER HB2  1 1 
        8 25651 1 1 174 SER HB3  H   2.852  24.653   5.369 1.00 . A A . 316 SER HB3  1 1 
        8 25652 1 1 174 SER HG   H   1.953  23.283   7.503 1.00 . A A . 316 SER HG   1 1 
        8 25653 1 1 174 SER N    N   1.805  22.654   3.836 1.00 . A A . 316 SER N    1 1 
        8 25654 1 1 174 SER O    O   0.059  23.906   6.744 1.00 . A A . 316 SER O    1 1 
        8 25655 1 1 174 SER OG   O   2.729  23.777   7.228 1.00 . A A . 316 SER OG   1 1 
        8 25656 1 1 175 SER C    C  -1.472  25.898   5.597 1.00 . A A . 317 SER C    1 1 
        8 25657 1 1 175 SER CA   C  -1.681  24.647   4.742 1.00 . A A . 317 SER CA   1 1 
        8 25658 1 1 175 SER CB   C  -2.695  23.723   5.416 1.00 . A A . 317 SER CB   1 1 
        8 25659 1 1 175 SER H    H  -0.140  23.683   3.643 1.00 . A A . 317 SER H    1 1 
        8 25660 1 1 175 SER HA   H  -2.067  24.942   3.778 1.00 . A A . 317 SER HA   1 1 
        8 25661 1 1 175 SER HB2  H  -2.439  23.607   6.457 1.00 . A A . 317 SER HB2  1 1 
        8 25662 1 1 175 SER HB3  H  -3.684  24.154   5.336 1.00 . A A . 317 SER HB3  1 1 
        8 25663 1 1 175 SER HG   H  -1.838  22.021   5.023 1.00 . A A . 317 SER HG   1 1 
        8 25664 1 1 175 SER N    N  -0.418  23.936   4.548 1.00 . A A . 317 SER N    1 1 
        8 25665 1 1 175 SER O    O  -0.342  26.349   5.781 1.00 . A A . 317 SER O    1 1 
        8 25666 1 1 175 SER OG   O  -2.662  22.451   4.785 1.00 . A A . 317 SER OG   1 1 
        8 25667 1 1 176 ASP C    C  -3.796  27.941   7.667 1.00 . A A . 318 ASP C    1 1 
        8 25668 1 1 176 ASP CA   C  -2.477  27.659   6.940 1.00 . A A . 318 ASP CA   1 1 
        8 25669 1 1 176 ASP CB   C  -2.116  28.860   6.064 1.00 . A A . 318 ASP CB   1 1 
        8 25670 1 1 176 ASP CG   C  -3.038  28.914   4.849 1.00 . A A . 318 ASP CG   1 1 
        8 25671 1 1 176 ASP H    H  -3.445  26.060   5.931 1.00 . A A . 318 ASP H    1 1 
        8 25672 1 1 176 ASP HA   H  -1.697  27.520   7.673 1.00 . A A . 318 ASP HA   1 1 
        8 25673 1 1 176 ASP HB2  H  -2.225  29.769   6.637 1.00 . A A . 318 ASP HB2  1 1 
        8 25674 1 1 176 ASP HB3  H  -1.093  28.766   5.732 1.00 . A A . 318 ASP HB3  1 1 
        8 25675 1 1 176 ASP N    N  -2.567  26.457   6.113 1.00 . A A . 318 ASP N    1 1 
        8 25676 1 1 176 ASP O    O  -4.316  29.054   7.613 1.00 . A A . 318 ASP O    1 1 
        8 25677 1 1 176 ASP OD1  O  -4.217  29.162   5.037 1.00 . A A . 318 ASP OD1  1 1 
        8 25678 1 1 176 ASP OD2  O  -2.550  28.705   3.750 1.00 . A A . 318 ASP OD2  1 1 
        8 25679 1 1 177 PRO C    C  -5.468  27.976  10.359 1.00 . A A . 319 PRO C    1 1 
        8 25680 1 1 177 PRO CA   C  -5.614  27.103   9.111 1.00 . A A . 319 PRO CA   1 1 
        8 25681 1 1 177 PRO CB   C  -5.959  25.655   9.492 1.00 . A A . 319 PRO CB   1 1 
        8 25682 1 1 177 PRO CD   C  -3.782  25.600   8.467 1.00 . A A . 319 PRO CD   1 1 
        8 25683 1 1 177 PRO CG   C  -4.639  24.964   9.562 1.00 . A A . 319 PRO CG   1 1 
        8 25684 1 1 177 PRO HA   H  -6.386  27.499   8.471 1.00 . A A . 319 PRO HA   1 1 
        8 25685 1 1 177 PRO HB2  H  -6.460  25.623  10.457 1.00 . A A . 319 PRO HB2  1 1 
        8 25686 1 1 177 PRO HB3  H  -6.576  25.201   8.732 1.00 . A A . 319 PRO HB3  1 1 
        8 25687 1 1 177 PRO HD2  H  -2.742  25.629   8.761 1.00 . A A . 319 PRO HD2  1 1 
        8 25688 1 1 177 PRO HD3  H  -3.903  25.068   7.535 1.00 . A A . 319 PRO HD3  1 1 
        8 25689 1 1 177 PRO HG2  H  -4.185  25.123  10.533 1.00 . A A . 319 PRO HG2  1 1 
        8 25690 1 1 177 PRO HG3  H  -4.753  23.908   9.370 1.00 . A A . 319 PRO HG3  1 1 
        8 25691 1 1 177 PRO N    N  -4.333  26.961   8.347 1.00 . A A . 319 PRO N    1 1 
        8 25692 1 1 177 PRO O    O  -4.370  28.145  10.890 1.00 . A A . 319 PRO O    1 1 
        8 25693 1 1 178 ILE C    C  -7.504  28.672  13.096 1.00 . A A . 320 ILE C    1 1 
        8 25694 1 1 178 ILE CA   C  -6.625  29.341  12.036 1.00 . A A . 320 ILE CA   1 1 
        8 25695 1 1 178 ILE CB   C  -7.149  30.771  11.716 1.00 . A A . 320 ILE CB   1 1 
        8 25696 1 1 178 ILE CD1  C  -9.311  29.971  10.701 1.00 . A A . 320 ILE CD1  1 1 
        8 25697 1 1 178 ILE CG1  C  -8.024  30.763  10.452 1.00 . A A . 320 ILE CG1  1 1 
        8 25698 1 1 178 ILE CG2  C  -5.972  31.727  11.487 1.00 . A A . 320 ILE CG2  1 1 
        8 25699 1 1 178 ILE H    H  -7.440  28.315  10.377 1.00 . A A . 320 ILE H    1 1 
        8 25700 1 1 178 ILE HA   H  -5.621  29.414  12.439 1.00 . A A . 320 ILE HA   1 1 
        8 25701 1 1 178 ILE HB   H  -7.733  31.139  12.551 1.00 . A A . 320 ILE HB   1 1 
        8 25702 1 1 178 ILE HD11 H  -9.702  30.217  11.678 1.00 . A A . 320 ILE HD11 1 1 
        8 25703 1 1 178 ILE HD12 H -10.040  30.229   9.948 1.00 . A A . 320 ILE HD12 1 1 
        8 25704 1 1 178 ILE HD13 H  -9.100  28.914  10.650 1.00 . A A . 320 ILE HD13 1 1 
        8 25705 1 1 178 ILE HG12 H  -8.281  31.782  10.196 1.00 . A A . 320 ILE HG12 1 1 
        8 25706 1 1 178 ILE HG13 H  -7.481  30.321   9.632 1.00 . A A . 320 ILE HG13 1 1 
        8 25707 1 1 178 ILE HG21 H  -6.343  32.680  11.143 1.00 . A A . 320 ILE HG21 1 1 
        8 25708 1 1 178 ILE HG22 H  -5.435  31.864  12.415 1.00 . A A . 320 ILE HG22 1 1 
        8 25709 1 1 178 ILE HG23 H  -5.306  31.309  10.746 1.00 . A A . 320 ILE HG23 1 1 
        8 25710 1 1 178 ILE N    N  -6.600  28.506  10.834 1.00 . A A . 320 ILE N    1 1 
        8 25711 1 1 178 ILE O    O  -8.708  28.506  12.916 1.00 . A A . 320 ILE O    1 1 
        8 25712 1 1 179 LEU C    C  -8.510  28.605  16.001 1.00 . A A . 321 LEU C    1 1 
        8 25713 1 1 179 LEU CA   C  -7.581  27.626  15.287 1.00 . A A . 321 LEU CA   1 1 
        8 25714 1 1 179 LEU CB   C  -6.570  27.061  16.286 1.00 . A A . 321 LEU CB   1 1 
        8 25715 1 1 179 LEU CD1  C  -4.521  25.661  16.558 1.00 . A A . 321 LEU CD1  1 1 
        8 25716 1 1 179 LEU CD2  C  -6.301  24.949  14.942 1.00 . A A . 321 LEU CD2  1 1 
        8 25717 1 1 179 LEU CG   C  -5.570  26.154  15.559 1.00 . A A . 321 LEU CG   1 1 
        8 25718 1 1 179 LEU H    H  -5.914  28.437  14.263 1.00 . A A . 321 LEU H    1 1 
        8 25719 1 1 179 LEU HA   H  -8.172  26.815  14.888 1.00 . A A . 321 LEU HA   1 1 
        8 25720 1 1 179 LEU HB2  H  -6.042  27.876  16.759 1.00 . A A . 321 LEU HB2  1 1 
        8 25721 1 1 179 LEU HB3  H  -7.092  26.488  17.037 1.00 . A A . 321 LEU HB3  1 1 
        8 25722 1 1 179 LEU HD11 H  -4.117  26.503  17.101 1.00 . A A . 321 LEU HD11 1 1 
        8 25723 1 1 179 LEU HD12 H  -4.978  24.971  17.251 1.00 . A A . 321 LEU HD12 1 1 
        8 25724 1 1 179 LEU HD13 H  -3.724  25.161  16.025 1.00 . A A . 321 LEU HD13 1 1 
        8 25725 1 1 179 LEU HD21 H  -6.735  25.237  13.996 1.00 . A A . 321 LEU HD21 1 1 
        8 25726 1 1 179 LEU HD22 H  -5.599  24.142  14.778 1.00 . A A . 321 LEU HD22 1 1 
        8 25727 1 1 179 LEU HD23 H  -7.081  24.614  15.610 1.00 . A A . 321 LEU HD23 1 1 
        8 25728 1 1 179 LEU HG   H  -5.082  26.719  14.778 1.00 . A A . 321 LEU HG   1 1 
        8 25729 1 1 179 LEU N    N  -6.876  28.286  14.193 1.00 . A A . 321 LEU N    1 1 
        8 25730 1 1 179 LEU O    O  -8.496  29.805  15.726 1.00 . A A . 321 LEU O    1 1 
        8 25731 1 1 180 ASP C    C -11.170  29.678  16.752 1.00 . A A . 322 ASP C    1 1 
        8 25732 1 1 180 ASP CA   C -10.248  28.895  17.683 1.00 . A A . 322 ASP CA   1 1 
        8 25733 1 1 180 ASP CB   C  -9.475  29.861  18.579 1.00 . A A . 322 ASP CB   1 1 
        8 25734 1 1 180 ASP CG   C  -8.827  29.103  19.734 1.00 . A A . 322 ASP CG   1 1 
        8 25735 1 1 180 ASP H    H  -9.274  27.120  17.098 1.00 . A A . 322 ASP H    1 1 
        8 25736 1 1 180 ASP HA   H -10.849  28.251  18.304 1.00 . A A . 322 ASP HA   1 1 
        8 25737 1 1 180 ASP HB2  H  -8.709  30.347  17.997 1.00 . A A . 322 ASP HB2  1 1 
        8 25738 1 1 180 ASP HB3  H -10.152  30.598  18.972 1.00 . A A . 322 ASP HB3  1 1 
        8 25739 1 1 180 ASP N    N  -9.313  28.078  16.922 1.00 . A A . 322 ASP N    1 1 
        8 25740 1 1 180 ASP O    O -11.614  30.777  17.083 1.00 . A A . 322 ASP O    1 1 
        8 25741 1 1 180 ASP OD1  O  -9.204  27.964  19.957 1.00 . A A . 322 ASP OD1  1 1 
        8 25742 1 1 180 ASP OD2  O  -7.962  29.673  20.378 1.00 . A A . 322 ASP OD2  1 1 
        8 25743 1 1 181 PHE C    C -13.762  29.827  15.162 1.00 . A A . 323 PHE C    1 1 
        8 25744 1 1 181 PHE CA   C -12.335  29.744  14.623 1.00 . A A . 323 PHE CA   1 1 
        8 25745 1 1 181 PHE CB   C -12.322  28.956  13.315 1.00 . A A . 323 PHE CB   1 1 
        8 25746 1 1 181 PHE CD1  C -14.264  27.353  13.410 1.00 . A A . 323 PHE CD1  1 1 
        8 25747 1 1 181 PHE CD2  C -12.040  26.521  13.901 1.00 . A A . 323 PHE CD2  1 1 
        8 25748 1 1 181 PHE CE1  C -14.789  26.073  13.625 1.00 . A A . 323 PHE CE1  1 1 
        8 25749 1 1 181 PHE CE2  C -12.565  25.242  14.116 1.00 . A A . 323 PHE CE2  1 1 
        8 25750 1 1 181 PHE CG   C -12.889  27.577  13.548 1.00 . A A . 323 PHE CG   1 1 
        8 25751 1 1 181 PHE CZ   C -13.941  25.017  13.978 1.00 . A A . 323 PHE CZ   1 1 
        8 25752 1 1 181 PHE H    H -11.082  28.221  15.382 1.00 . A A . 323 PHE H    1 1 
        8 25753 1 1 181 PHE HA   H -11.974  30.742  14.433 1.00 . A A . 323 PHE HA   1 1 
        8 25754 1 1 181 PHE HB2  H -12.919  29.472  12.582 1.00 . A A . 323 PHE HB2  1 1 
        8 25755 1 1 181 PHE HB3  H -11.307  28.871  12.956 1.00 . A A . 323 PHE HB3  1 1 
        8 25756 1 1 181 PHE HD1  H -14.919  28.166  13.137 1.00 . A A . 323 PHE HD1  1 1 
        8 25757 1 1 181 PHE HD2  H -10.979  26.694  14.008 1.00 . A A . 323 PHE HD2  1 1 
        8 25758 1 1 181 PHE HE1  H -15.850  25.900  13.518 1.00 . A A . 323 PHE HE1  1 1 
        8 25759 1 1 181 PHE HE2  H -11.910  24.427  14.389 1.00 . A A . 323 PHE HE2  1 1 
        8 25760 1 1 181 PHE HZ   H -14.346  24.031  14.145 1.00 . A A . 323 PHE HZ   1 1 
        8 25761 1 1 181 PHE N    N -11.460  29.100  15.592 1.00 . A A . 323 PHE N    1 1 
        8 25762 1 1 181 PHE O    O -14.444  30.837  14.991 1.00 . A A . 323 PHE O    1 1 
        8 25763 1 1 182 ASN C    C -15.734  29.754  17.458 1.00 . A A . 324 ASN C    1 1 
        8 25764 1 1 182 ASN CA   C -15.555  28.703  16.365 1.00 . A A . 324 ASN CA   1 1 
        8 25765 1 1 182 ASN CB   C -15.827  27.313  16.941 1.00 . A A . 324 ASN CB   1 1 
        8 25766 1 1 182 ASN CG   C -14.832  27.004  18.053 1.00 . A A . 324 ASN CG   1 1 
        8 25767 1 1 182 ASN H    H -13.616  27.977  15.909 1.00 . A A . 324 ASN H    1 1 
        8 25768 1 1 182 ASN HA   H -16.264  28.896  15.576 1.00 . A A . 324 ASN HA   1 1 
        8 25769 1 1 182 ASN HB2  H -16.832  27.280  17.337 1.00 . A A . 324 ASN HB2  1 1 
        8 25770 1 1 182 ASN HB3  H -15.728  26.575  16.157 1.00 . A A . 324 ASN HB3  1 1 
        8 25771 1 1 182 ASN HD21 H -15.913  25.521  18.811 1.00 . A A . 324 ASN HD21 1 1 
        8 25772 1 1 182 ASN HD22 H -14.451  25.837  19.614 1.00 . A A . 324 ASN HD22 1 1 
        8 25773 1 1 182 ASN N    N -14.206  28.753  15.807 1.00 . A A . 324 ASN N    1 1 
        8 25774 1 1 182 ASN ND2  N -15.087  26.041  18.896 1.00 . A A . 324 ASN ND2  1 1 
        8 25775 1 1 182 ASN O    O -16.792  30.376  17.562 1.00 . A A . 324 ASN O    1 1 
        8 25776 1 1 182 ASN OD1  O -13.795  27.658  18.158 1.00 . A A . 324 ASN OD1  1 1 
        8 25777 1 1 183 ILE C    C -14.949  32.333  18.786 1.00 . A A . 325 ILE C    1 1 
        8 25778 1 1 183 ILE CA   C -14.765  30.925  19.352 1.00 . A A . 325 ILE CA   1 1 
        8 25779 1 1 183 ILE CB   C -13.483  30.862  20.191 1.00 . A A . 325 ILE CB   1 1 
        8 25780 1 1 183 ILE CD1  C -12.053  29.333  21.561 1.00 . A A . 325 ILE CD1  1 1 
        8 25781 1 1 183 ILE CG1  C -13.438  29.528  20.940 1.00 . A A . 325 ILE CG1  1 1 
        8 25782 1 1 183 ILE CG2  C -13.466  32.012  21.202 1.00 . A A . 325 ILE CG2  1 1 
        8 25783 1 1 183 ILE H    H -13.883  29.424  18.143 1.00 . A A . 325 ILE H    1 1 
        8 25784 1 1 183 ILE HA   H -15.607  30.692  19.986 1.00 . A A . 325 ILE HA   1 1 
        8 25785 1 1 183 ILE HB   H -12.624  30.942  19.541 1.00 . A A . 325 ILE HB   1 1 
        8 25786 1 1 183 ILE HD11 H -11.334  29.133  20.781 1.00 . A A . 325 ILE HD11 1 1 
        8 25787 1 1 183 ILE HD12 H -11.767  30.229  22.093 1.00 . A A . 325 ILE HD12 1 1 
        8 25788 1 1 183 ILE HD13 H -12.080  28.501  22.247 1.00 . A A . 325 ILE HD13 1 1 
        8 25789 1 1 183 ILE HG12 H -14.185  29.529  21.721 1.00 . A A . 325 ILE HG12 1 1 
        8 25790 1 1 183 ILE HG13 H -13.638  28.721  20.252 1.00 . A A . 325 ILE HG13 1 1 
        8 25791 1 1 183 ILE HG21 H -12.696  31.835  21.938 1.00 . A A . 325 ILE HG21 1 1 
        8 25792 1 1 183 ILE HG22 H -13.265  32.941  20.689 1.00 . A A . 325 ILE HG22 1 1 
        8 25793 1 1 183 ILE HG23 H -14.426  32.074  21.694 1.00 . A A . 325 ILE HG23 1 1 
        8 25794 1 1 183 ILE N    N -14.700  29.947  18.270 1.00 . A A . 325 ILE N    1 1 
        8 25795 1 1 183 ILE O    O -15.750  33.117  19.295 1.00 . A A . 325 ILE O    1 1 
        8 25796 1 1 184 SER C    C -15.714  34.205  16.595 1.00 . A A . 326 SER C    1 1 
        8 25797 1 1 184 SER CA   C -14.297  33.952  17.098 1.00 . A A . 326 SER CA   1 1 
        8 25798 1 1 184 SER CB   C -13.315  34.040  15.930 1.00 . A A . 326 SER CB   1 1 
        8 25799 1 1 184 SER H    H -13.588  31.974  17.366 1.00 . A A . 326 SER H    1 1 
        8 25800 1 1 184 SER HA   H -14.042  34.709  17.826 1.00 . A A . 326 SER HA   1 1 
        8 25801 1 1 184 SER HB2  H -12.313  34.155  16.305 1.00 . A A . 326 SER HB2  1 1 
        8 25802 1 1 184 SER HB3  H -13.375  33.133  15.342 1.00 . A A . 326 SER HB3  1 1 
        8 25803 1 1 184 SER HG   H -13.872  35.892  15.708 1.00 . A A . 326 SER HG   1 1 
        8 25804 1 1 184 SER N    N -14.206  32.641  17.730 1.00 . A A . 326 SER N    1 1 
        8 25805 1 1 184 SER O    O -16.232  35.316  16.697 1.00 . A A . 326 SER O    1 1 
        8 25806 1 1 184 SER OG   O -13.646  35.164  15.124 1.00 . A A . 326 SER OG   1 1 
        8 25807 1 1 185 LEU C    C -18.649  33.688  16.632 1.00 . A A . 327 LEU C    1 1 
        8 25808 1 1 185 LEU CA   C -17.685  33.284  15.512 1.00 . A A . 327 LEU CA   1 1 
        8 25809 1 1 185 LEU CB   C -18.103  31.929  14.904 1.00 . A A . 327 LEU CB   1 1 
        8 25810 1 1 185 LEU CD1  C -20.331  32.947  14.280 1.00 . A A . 327 LEU CD1  1 1 
        8 25811 1 1 185 LEU CD2  C -18.509  32.794  12.552 1.00 . A A . 327 LEU CD2  1 1 
        8 25812 1 1 185 LEU CG   C -19.149  32.112  13.782 1.00 . A A . 327 LEU CG   1 1 
        8 25813 1 1 185 LEU H    H -15.865  32.307  15.982 1.00 . A A . 327 LEU H    1 1 
        8 25814 1 1 185 LEU HA   H -17.698  34.040  14.744 1.00 . A A . 327 LEU HA   1 1 
        8 25815 1 1 185 LEU HB2  H -17.232  31.440  14.502 1.00 . A A . 327 LEU HB2  1 1 
        8 25816 1 1 185 LEU HB3  H -18.526  31.305  15.679 1.00 . A A . 327 LEU HB3  1 1 
        8 25817 1 1 185 LEU HD11 H -20.590  32.646  15.284 1.00 . A A . 327 LEU HD11 1 1 
        8 25818 1 1 185 LEU HD12 H -20.065  33.992  14.269 1.00 . A A . 327 LEU HD12 1 1 
        8 25819 1 1 185 LEU HD13 H -21.180  32.788  13.629 1.00 . A A . 327 LEU HD13 1 1 
        8 25820 1 1 185 LEU HD21 H -19.017  32.459  11.659 1.00 . A A . 327 LEU HD21 1 1 
        8 25821 1 1 185 LEU HD22 H -18.603  33.868  12.630 1.00 . A A . 327 LEU HD22 1 1 
        8 25822 1 1 185 LEU HD23 H -17.464  32.531  12.484 1.00 . A A . 327 LEU HD23 1 1 
        8 25823 1 1 185 LEU HG   H -19.514  31.136  13.491 1.00 . A A . 327 LEU HG   1 1 
        8 25824 1 1 185 LEU N    N -16.332  33.166  16.042 1.00 . A A . 327 LEU N    1 1 
        8 25825 1 1 185 LEU O    O -19.505  34.553  16.449 1.00 . A A . 327 LEU O    1 1 
        8 25826 1 1 186 ALA C    C -19.167  34.820  19.377 1.00 . A A . 328 ALA C    1 1 
        8 25827 1 1 186 ALA CA   C -19.360  33.373  18.934 1.00 . A A . 328 ALA CA   1 1 
        8 25828 1 1 186 ALA CB   C -19.044  32.434  20.100 1.00 . A A . 328 ALA CB   1 1 
        8 25829 1 1 186 ALA H    H -17.797  32.385  17.895 1.00 . A A . 328 ALA H    1 1 
        8 25830 1 1 186 ALA HA   H -20.391  33.230  18.641 1.00 . A A . 328 ALA HA   1 1 
        8 25831 1 1 186 ALA HB1  H -19.821  32.514  20.846 1.00 . A A . 328 ALA HB1  1 1 
        8 25832 1 1 186 ALA HB2  H -18.994  31.416  19.740 1.00 . A A . 328 ALA HB2  1 1 
        8 25833 1 1 186 ALA HB3  H -18.096  32.709  20.536 1.00 . A A . 328 ALA HB3  1 1 
        8 25834 1 1 186 ALA N    N -18.497  33.062  17.796 1.00 . A A . 328 ALA N    1 1 
        8 25835 1 1 186 ALA O    O -20.127  35.506  19.725 1.00 . A A . 328 ALA O    1 1 
        8 25836 1 1 187 MET C    C -18.239  37.643  18.791 1.00 . A A . 329 MET C    1 1 
        8 25837 1 1 187 MET CA   C -17.607  36.646  19.758 1.00 . A A . 329 MET CA   1 1 
        8 25838 1 1 187 MET CB   C -16.089  36.852  19.791 1.00 . A A . 329 MET CB   1 1 
        8 25839 1 1 187 MET CE   C -13.349  35.296  22.444 1.00 . A A . 329 MET CE   1 1 
        8 25840 1 1 187 MET CG   C -15.504  36.159  21.024 1.00 . A A . 329 MET CG   1 1 
        8 25841 1 1 187 MET H    H -17.195  34.684  19.070 1.00 . A A . 329 MET H    1 1 
        8 25842 1 1 187 MET HA   H -18.006  36.821  20.747 1.00 . A A . 329 MET HA   1 1 
        8 25843 1 1 187 MET HB2  H -15.651  36.429  18.899 1.00 . A A . 329 MET HB2  1 1 
        8 25844 1 1 187 MET HB3  H -15.868  37.907  19.835 1.00 . A A . 329 MET HB3  1 1 
        8 25845 1 1 187 MET HE1  H -13.978  34.418  22.377 1.00 . A A . 329 MET HE1  1 1 
        8 25846 1 1 187 MET HE2  H -12.315  34.996  22.407 1.00 . A A . 329 MET HE2  1 1 
        8 25847 1 1 187 MET HE3  H -13.540  35.813  23.374 1.00 . A A . 329 MET HE3  1 1 
        8 25848 1 1 187 MET HG2  H -15.942  36.582  21.916 1.00 . A A . 329 MET HG2  1 1 
        8 25849 1 1 187 MET HG3  H -15.723  35.104  20.982 1.00 . A A . 329 MET HG3  1 1 
        8 25850 1 1 187 MET N    N -17.918  35.277  19.359 1.00 . A A . 329 MET N    1 1 
        8 25851 1 1 187 MET O    O -18.729  38.696  19.200 1.00 . A A . 329 MET O    1 1 
        8 25852 1 1 187 MET SD   S -13.710  36.403  21.058 1.00 . A A . 329 MET SD   1 1 
        8 25853 1 1 188 ALA C    C -20.264  38.425  16.735 1.00 . A A . 330 ALA C    1 1 
        8 25854 1 1 188 ALA CA   C -18.780  38.178  16.483 1.00 . A A . 330 ALA CA   1 1 
        8 25855 1 1 188 ALA CB   C -18.596  37.544  15.102 1.00 . A A . 330 ALA CB   1 1 
        8 25856 1 1 188 ALA H    H -17.807  36.455  17.240 1.00 . A A . 330 ALA H    1 1 
        8 25857 1 1 188 ALA HA   H -18.260  39.123  16.503 1.00 . A A . 330 ALA HA   1 1 
        8 25858 1 1 188 ALA HB1  H -19.110  36.596  15.069 1.00 . A A . 330 ALA HB1  1 1 
        8 25859 1 1 188 ALA HB2  H -19.003  38.202  14.348 1.00 . A A . 330 ALA HB2  1 1 
        8 25860 1 1 188 ALA HB3  H -17.544  37.390  14.914 1.00 . A A . 330 ALA HB3  1 1 
        8 25861 1 1 188 ALA N    N -18.216  37.306  17.506 1.00 . A A . 330 ALA N    1 1 
        8 25862 1 1 188 ALA O    O -20.776  39.511  16.459 1.00 . A A . 330 ALA O    1 1 
        8 25863 1 1 189 LYS C    C -22.645  38.635  18.558 1.00 . A A . 331 LYS C    1 1 
        8 25864 1 1 189 LYS CA   C -22.382  37.540  17.528 1.00 . A A . 331 LYS CA   1 1 
        8 25865 1 1 189 LYS CB   C -22.930  36.207  18.051 1.00 . A A . 331 LYS CB   1 1 
        8 25866 1 1 189 LYS CD   C -24.273  35.256  16.119 1.00 . A A . 331 LYS CD   1 1 
        8 25867 1 1 189 LYS CE   C -25.371  34.439  16.814 1.00 . A A . 331 LYS CE   1 1 
        8 25868 1 1 189 LYS CG   C -22.956  35.159  16.918 1.00 . A A . 331 LYS CG   1 1 
        8 25869 1 1 189 LYS H    H -20.497  36.569  17.451 1.00 . A A . 331 LYS H    1 1 
        8 25870 1 1 189 LYS HA   H -22.892  37.793  16.612 1.00 . A A . 331 LYS HA   1 1 
        8 25871 1 1 189 LYS HB2  H -22.294  35.852  18.851 1.00 . A A . 331 LYS HB2  1 1 
        8 25872 1 1 189 LYS HB3  H -23.928  36.356  18.430 1.00 . A A . 331 LYS HB3  1 1 
        8 25873 1 1 189 LYS HD2  H -24.583  36.289  16.055 1.00 . A A . 331 LYS HD2  1 1 
        8 25874 1 1 189 LYS HD3  H -24.118  34.867  15.124 1.00 . A A . 331 LYS HD3  1 1 
        8 25875 1 1 189 LYS HE2  H -25.049  33.413  16.914 1.00 . A A . 331 LYS HE2  1 1 
        8 25876 1 1 189 LYS HE3  H -25.568  34.851  17.792 1.00 . A A . 331 LYS HE3  1 1 
        8 25877 1 1 189 LYS HG2  H -22.122  35.330  16.248 1.00 . A A . 331 LYS HG2  1 1 
        8 25878 1 1 189 LYS HG3  H -22.867  34.169  17.343 1.00 . A A . 331 LYS HG3  1 1 
        8 25879 1 1 189 LYS HZ1  H -27.120  33.583  16.079 1.00 . A A . 331 LYS HZ1  1 1 
        8 25880 1 1 189 LYS HZ2  H -27.227  35.258  16.341 1.00 . A A . 331 LYS HZ2  1 1 
        8 25881 1 1 189 LYS HZ3  H -26.372  34.657  15.001 1.00 . A A . 331 LYS HZ3  1 1 
        8 25882 1 1 189 LYS N    N -20.954  37.415  17.254 1.00 . A A . 331 LYS N    1 1 
        8 25883 1 1 189 LYS NZ   N -26.616  34.488  15.997 1.00 . A A . 331 LYS NZ   1 1 
        8 25884 1 1 189 LYS O    O -23.557  39.445  18.394 1.00 . A A . 331 LYS O    1 1 
        8 25885 1 1 190 GLU C    C -21.618  41.043  20.134 1.00 . A A . 332 GLU C    1 1 
        8 25886 1 1 190 GLU CA   C -22.009  39.665  20.663 1.00 . A A . 332 GLU CA   1 1 
        8 25887 1 1 190 GLU CB   C -21.141  39.309  21.875 1.00 . A A . 332 GLU CB   1 1 
        8 25888 1 1 190 GLU CD   C -22.859  40.033  23.548 1.00 . A A . 332 GLU CD   1 1 
        8 25889 1 1 190 GLU CG   C -21.442  40.265  23.034 1.00 . A A . 332 GLU CG   1 1 
        8 25890 1 1 190 GLU H    H -21.131  37.990  19.701 1.00 . A A . 332 GLU H    1 1 
        8 25891 1 1 190 GLU HA   H -23.044  39.687  20.967 1.00 . A A . 332 GLU HA   1 1 
        8 25892 1 1 190 GLU HB2  H -21.355  38.295  22.182 1.00 . A A . 332 GLU HB2  1 1 
        8 25893 1 1 190 GLU HB3  H -20.100  39.390  21.606 1.00 . A A . 332 GLU HB3  1 1 
        8 25894 1 1 190 GLU HG2  H -20.738  40.088  23.834 1.00 . A A . 332 GLU HG2  1 1 
        8 25895 1 1 190 GLU HG3  H -21.348  41.286  22.695 1.00 . A A . 332 GLU HG3  1 1 
        8 25896 1 1 190 GLU N    N -21.843  38.659  19.619 1.00 . A A . 332 GLU N    1 1 
        8 25897 1 1 190 GLU O    O -22.286  42.040  20.413 1.00 . A A . 332 GLU O    1 1 
        8 25898 1 1 190 GLU OE1  O -23.389  38.961  23.302 1.00 . A A . 332 GLU OE1  1 1 
        8 25899 1 1 190 GLU OE2  O -23.393  40.929  24.180 1.00 . A A . 332 GLU OE2  1 1 
        8 25900 1 1 191 ARG C    C -21.059  42.898  17.801 1.00 . A A . 333 ARG C    1 1 
        8 25901 1 1 191 ARG CA   C -20.053  42.344  18.804 1.00 . A A . 333 ARG CA   1 1 
        8 25902 1 1 191 ARG CB   C -18.702  42.121  18.110 1.00 . A A . 333 ARG CB   1 1 
        8 25903 1 1 191 ARG CD   C -17.060  43.042  19.800 1.00 . A A . 333 ARG CD   1 1 
        8 25904 1 1 191 ARG CG   C -17.616  41.770  19.143 1.00 . A A . 333 ARG CG   1 1 
        8 25905 1 1 191 ARG CZ   C -16.243  42.456  22.022 1.00 . A A . 333 ARG CZ   1 1 
        8 25906 1 1 191 ARG H    H -20.043  40.259  19.184 1.00 . A A . 333 ARG H    1 1 
        8 25907 1 1 191 ARG HA   H -19.931  43.060  19.598 1.00 . A A . 333 ARG HA   1 1 
        8 25908 1 1 191 ARG HB2  H -18.797  41.311  17.403 1.00 . A A . 333 ARG HB2  1 1 
        8 25909 1 1 191 ARG HB3  H -18.418  43.021  17.585 1.00 . A A . 333 ARG HB3  1 1 
        8 25910 1 1 191 ARG HD2  H -16.664  43.690  19.034 1.00 . A A . 333 ARG HD2  1 1 
        8 25911 1 1 191 ARG HD3  H -17.849  43.557  20.326 1.00 . A A . 333 ARG HD3  1 1 
        8 25912 1 1 191 ARG HE   H -15.069  42.647  20.410 1.00 . A A . 333 ARG HE   1 1 
        8 25913 1 1 191 ARG HG2  H -18.038  41.129  19.905 1.00 . A A . 333 ARG HG2  1 1 
        8 25914 1 1 191 ARG HG3  H -16.811  41.246  18.648 1.00 . A A . 333 ARG HG3  1 1 
        8 25915 1 1 191 ARG HH11 H -18.222  42.716  21.851 1.00 . A A . 333 ARG HH11 1 1 
        8 25916 1 1 191 ARG HH12 H -17.653  42.322  23.436 1.00 . A A . 333 ARG HH12 1 1 
        8 25917 1 1 191 ARG HH21 H -14.325  42.125  22.491 1.00 . A A . 333 ARG HH21 1 1 
        8 25918 1 1 191 ARG HH22 H -15.451  41.987  23.799 1.00 . A A . 333 ARG HH22 1 1 
        8 25919 1 1 191 ARG N    N -20.532  41.088  19.371 1.00 . A A . 333 ARG N    1 1 
        8 25920 1 1 191 ARG NE   N -15.992  42.696  20.735 1.00 . A A . 333 ARG NE   1 1 
        8 25921 1 1 191 ARG NH1  N -17.468  42.502  22.470 1.00 . A A . 333 ARG NH1  1 1 
        8 25922 1 1 191 ARG NH2  N -15.263  42.167  22.834 1.00 . A A . 333 ARG NH2  1 1 
        8 25923 1 1 191 ARG O    O -21.252  44.109  17.703 1.00 . A A . 333 ARG O    1 1 
        8 25924 1 1 192 ALA C    C -23.797  43.219  16.687 1.00 . A A . 334 ALA C    1 1 
        8 25925 1 1 192 ALA CA   C -22.670  42.411  16.049 1.00 . A A . 334 ALA CA   1 1 
        8 25926 1 1 192 ALA CB   C -23.255  41.177  15.361 1.00 . A A . 334 ALA CB   1 1 
        8 25927 1 1 192 ALA H    H -21.493  41.050  17.168 1.00 . A A . 334 ALA H    1 1 
        8 25928 1 1 192 ALA HA   H -22.178  43.021  15.308 1.00 . A A . 334 ALA HA   1 1 
        8 25929 1 1 192 ALA HB1  H -23.742  40.552  16.096 1.00 . A A . 334 ALA HB1  1 1 
        8 25930 1 1 192 ALA HB2  H -23.975  41.485  14.618 1.00 . A A . 334 ALA HB2  1 1 
        8 25931 1 1 192 ALA HB3  H -22.462  40.620  14.885 1.00 . A A . 334 ALA HB3  1 1 
        8 25932 1 1 192 ALA N    N -21.692  42.002  17.051 1.00 . A A . 334 ALA N    1 1 
        8 25933 1 1 192 ALA O    O -24.410  44.063  16.036 1.00 . A A . 334 ALA O    1 1 
        8 25934 1 1 193 HIS C    C -24.839  45.158  18.724 1.00 . A A . 335 HIS C    1 1 
        8 25935 1 1 193 HIS CA   C -25.131  43.661  18.667 1.00 . A A . 335 HIS CA   1 1 
        8 25936 1 1 193 HIS CB   C -25.269  43.112  20.088 1.00 . A A . 335 HIS CB   1 1 
        8 25937 1 1 193 HIS CD2  C -26.369  44.770  21.805 1.00 . A A . 335 HIS CD2  1 1 
        8 25938 1 1 193 HIS CE1  C -28.447  44.407  21.306 1.00 . A A . 335 HIS CE1  1 1 
        8 25939 1 1 193 HIS CG   C -26.379  43.834  20.801 1.00 . A A . 335 HIS CG   1 1 
        8 25940 1 1 193 HIS H    H -23.552  42.265  18.431 1.00 . A A . 335 HIS H    1 1 
        8 25941 1 1 193 HIS HA   H -26.064  43.507  18.143 1.00 . A A . 335 HIS HA   1 1 
        8 25942 1 1 193 HIS HB2  H -25.495  42.056  20.045 1.00 . A A . 335 HIS HB2  1 1 
        8 25943 1 1 193 HIS HB3  H -24.343  43.260  20.623 1.00 . A A . 335 HIS HB3  1 1 
        8 25944 1 1 193 HIS HD1  H -28.063  43.004  19.818 1.00 . A A . 335 HIS HD1  1 1 
        8 25945 1 1 193 HIS HD2  H -25.482  45.166  22.277 1.00 . A A . 335 HIS HD2  1 1 
        8 25946 1 1 193 HIS HE1  H -29.525  44.452  21.295 1.00 . A A . 335 HIS HE1  1 1 
        8 25947 1 1 193 HIS HE2  H -27.967  45.775  22.800 1.00 . A A . 335 HIS HE2  1 1 
        8 25948 1 1 193 HIS N    N -24.070  42.950  17.960 1.00 . A A . 335 HIS N    1 1 
        8 25949 1 1 193 HIS ND1  N -27.716  43.619  20.497 1.00 . A A . 335 HIS ND1  1 1 
        8 25950 1 1 193 HIS NE2  N -27.675  45.131  22.122 1.00 . A A . 335 HIS NE2  1 1 
        8 25951 1 1 193 HIS O    O -25.712  45.979  18.441 1.00 . A A . 335 HIS O    1 1 
        8 25952 1 1 194 GLN C    C -22.294  47.288  18.008 1.00 . A A . 336 GLN C    1 1 
        8 25953 1 1 194 GLN CA   C -23.201  46.918  19.177 1.00 . A A . 336 GLN CA   1 1 
        8 25954 1 1 194 GLN CB   C -22.470  47.170  20.500 1.00 . A A . 336 GLN CB   1 1 
        8 25955 1 1 194 GLN CD   C -20.511  46.525  21.915 1.00 . A A . 336 GLN CD   1 1 
        8 25956 1 1 194 GLN CG   C -21.211  46.302  20.578 1.00 . A A . 336 GLN CG   1 1 
        8 25957 1 1 194 GLN H    H -22.952  44.811  19.298 1.00 . A A . 336 GLN H    1 1 
        8 25958 1 1 194 GLN HA   H -24.081  47.547  19.144 1.00 . A A . 336 GLN HA   1 1 
        8 25959 1 1 194 GLN HB2  H -22.192  48.212  20.562 1.00 . A A . 336 GLN HB2  1 1 
        8 25960 1 1 194 GLN HB3  H -23.123  46.925  21.324 1.00 . A A . 336 GLN HB3  1 1 
        8 25961 1 1 194 GLN HE21 H -19.838  44.661  22.043 1.00 . A A . 336 GLN HE21 1 1 
        8 25962 1 1 194 GLN HE22 H -19.418  45.675  23.337 1.00 . A A . 336 GLN HE22 1 1 
        8 25963 1 1 194 GLN HG2  H -21.486  45.261  20.486 1.00 . A A . 336 GLN HG2  1 1 
        8 25964 1 1 194 GLN HG3  H -20.539  46.567  19.777 1.00 . A A . 336 GLN HG3  1 1 
        8 25965 1 1 194 GLN N    N -23.604  45.510  19.088 1.00 . A A . 336 GLN N    1 1 
        8 25966 1 1 194 GLN NE2  N -19.869  45.539  22.479 1.00 . A A . 336 GLN NE2  1 1 
        8 25967 1 1 194 GLN O    O -21.581  46.440  17.472 1.00 . A A . 336 GLN O    1 1 
        8 25968 1 1 194 GLN OE1  O -20.552  47.628  22.462 1.00 . A A . 336 GLN OE1  1 1 
        8 25969 1 1 195 LYS C    C -20.044  49.124  16.935 1.00 . A A . 337 LYS C    1 1 
        8 25970 1 1 195 LYS CA   C -21.504  49.021  16.505 1.00 . A A . 337 LYS CA   1 1 
        8 25971 1 1 195 LYS CB   C -21.996  50.396  16.031 1.00 . A A . 337 LYS CB   1 1 
        8 25972 1 1 195 LYS CD   C -22.168  50.168  13.524 1.00 . A A . 337 LYS CD   1 1 
        8 25973 1 1 195 LYS CE   C -21.575  50.627  12.191 1.00 . A A . 337 LYS CE   1 1 
        8 25974 1 1 195 LYS CG   C -21.350  50.759  14.680 1.00 . A A . 337 LYS CG   1 1 
        8 25975 1 1 195 LYS H    H -22.917  49.190  18.077 1.00 . A A . 337 LYS H    1 1 
        8 25976 1 1 195 LYS HA   H -21.583  48.318  15.690 1.00 . A A . 337 LYS HA   1 1 
        8 25977 1 1 195 LYS HB2  H -23.072  50.373  15.928 1.00 . A A . 337 LYS HB2  1 1 
        8 25978 1 1 195 LYS HB3  H -21.726  51.140  16.767 1.00 . A A . 337 LYS HB3  1 1 
        8 25979 1 1 195 LYS HD2  H -22.145  49.090  13.576 1.00 . A A . 337 LYS HD2  1 1 
        8 25980 1 1 195 LYS HD3  H -23.191  50.510  13.594 1.00 . A A . 337 LYS HD3  1 1 
        8 25981 1 1 195 LYS HE2  H -21.598  51.704  12.138 1.00 . A A . 337 LYS HE2  1 1 
        8 25982 1 1 195 LYS HE3  H -20.552  50.284  12.116 1.00 . A A . 337 LYS HE3  1 1 
        8 25983 1 1 195 LYS HG2  H -21.318  51.835  14.578 1.00 . A A . 337 LYS HG2  1 1 
        8 25984 1 1 195 LYS HG3  H -20.344  50.368  14.639 1.00 . A A . 337 LYS HG3  1 1 
        8 25985 1 1 195 LYS HZ1  H -21.778  49.986  10.220 1.00 . A A . 337 LYS HZ1  1 1 
        8 25986 1 1 195 LYS HZ2  H -22.713  49.108  11.334 1.00 . A A . 337 LYS HZ2  1 1 
        8 25987 1 1 195 LYS HZ3  H -23.184  50.674  10.871 1.00 . A A . 337 LYS HZ3  1 1 
        8 25988 1 1 195 LYS N    N -22.328  48.557  17.615 1.00 . A A . 337 LYS N    1 1 
        8 25989 1 1 195 LYS NZ   N -22.373  50.055  11.070 1.00 . A A . 337 LYS NZ   1 1 
        8 25990 1 1 195 LYS O    O -19.585  50.185  17.358 1.00 . A A . 337 LYS O    1 1 
        8 25991 1 1 196 ARG C    C -17.154  46.947  16.377 1.00 . A A . 338 ARG C    1 1 
        8 25992 1 1 196 ARG CA   C -17.908  47.984  17.205 1.00 . A A . 338 ARG CA   1 1 
        8 25993 1 1 196 ARG CB   C -17.778  47.646  18.694 1.00 . A A . 338 ARG CB   1 1 
        8 25994 1 1 196 ARG CD   C -16.180  47.363  20.598 1.00 . A A . 338 ARG CD   1 1 
        8 25995 1 1 196 ARG CG   C -16.308  47.729  19.118 1.00 . A A . 338 ARG CG   1 1 
        8 25996 1 1 196 ARG CZ   C -13.857  46.699  20.890 1.00 . A A . 338 ARG CZ   1 1 
        8 25997 1 1 196 ARG H    H -19.739  47.197  16.481 1.00 . A A . 338 ARG H    1 1 
        8 25998 1 1 196 ARG HA   H -17.470  48.957  17.029 1.00 . A A . 338 ARG HA   1 1 
        8 25999 1 1 196 ARG HB2  H -18.360  48.347  19.274 1.00 . A A . 338 ARG HB2  1 1 
        8 26000 1 1 196 ARG HB3  H -18.143  46.645  18.869 1.00 . A A . 338 ARG HB3  1 1 
        8 26001 1 1 196 ARG HD2  H -16.863  47.964  21.175 1.00 . A A . 338 ARG HD2  1 1 
        8 26002 1 1 196 ARG HD3  H -16.426  46.318  20.729 1.00 . A A . 338 ARG HD3  1 1 
        8 26003 1 1 196 ARG HE   H -14.604  48.452  21.504 1.00 . A A . 338 ARG HE   1 1 
        8 26004 1 1 196 ARG HG2  H -15.720  47.043  18.528 1.00 . A A . 338 ARG HG2  1 1 
        8 26005 1 1 196 ARG HG3  H -15.945  48.735  18.967 1.00 . A A . 338 ARG HG3  1 1 
        8 26006 1 1 196 ARG HH11 H -15.052  45.379  19.975 1.00 . A A . 338 ARG HH11 1 1 
        8 26007 1 1 196 ARG HH12 H -13.402  44.887  20.171 1.00 . A A . 338 ARG HH12 1 1 
        8 26008 1 1 196 ARG HH21 H -12.441  47.814  21.763 1.00 . A A . 338 ARG HH21 1 1 
        8 26009 1 1 196 ARG HH22 H -11.925  46.265  21.183 1.00 . A A . 338 ARG HH22 1 1 
        8 26010 1 1 196 ARG N    N -19.319  48.013  16.825 1.00 . A A . 338 ARG N    1 1 
        8 26011 1 1 196 ARG NE   N -14.816  47.604  21.060 1.00 . A A . 338 ARG NE   1 1 
        8 26012 1 1 196 ARG NH1  N -14.125  45.567  20.299 1.00 . A A . 338 ARG NH1  1 1 
        8 26013 1 1 196 ARG NH2  N -12.646  46.944  21.312 1.00 . A A . 338 ARG NH2  1 1 
        8 26014 1 1 196 ARG O    O -17.698  45.894  16.040 1.00 . A A . 338 ARG O    1 1 
        8 26015 1 1 197 SER C    C -13.637  46.327  15.806 1.00 . A A . 339 SER C    1 1 
        8 26016 1 1 197 SER CA   C -15.066  46.333  15.271 1.00 . A A . 339 SER CA   1 1 
        8 26017 1 1 197 SER CB   C -15.061  46.764  13.804 1.00 . A A . 339 SER CB   1 1 
        8 26018 1 1 197 SER H    H -15.517  48.099  16.358 1.00 . A A . 339 SER H    1 1 
        8 26019 1 1 197 SER HA   H -15.468  45.331  15.339 1.00 . A A . 339 SER HA   1 1 
        8 26020 1 1 197 SER HB2  H -16.070  46.769  13.425 1.00 . A A . 339 SER HB2  1 1 
        8 26021 1 1 197 SER HB3  H -14.644  47.759  13.725 1.00 . A A . 339 SER HB3  1 1 
        8 26022 1 1 197 SER HG   H -14.733  45.692  12.216 1.00 . A A . 339 SER HG   1 1 
        8 26023 1 1 197 SER N    N -15.898  47.248  16.056 1.00 . A A . 339 SER N    1 1 
        8 26024 1 1 197 SER O    O -13.079  47.375  16.125 1.00 . A A . 339 SER O    1 1 
        8 26025 1 1 197 SER OG   O -14.282  45.847  13.048 1.00 . A A . 339 SER OG   1 1 
        8 26026 1 1 198 SER C    C -10.679  45.429  15.339 1.00 . A A . 340 SER C    1 1 
        8 26027 1 1 198 SER CA   C -11.686  45.009  16.404 1.00 . A A . 340 SER CA   1 1 
        8 26028 1 1 198 SER CB   C -11.416  43.561  16.815 1.00 . A A . 340 SER CB   1 1 
        8 26029 1 1 198 SER H    H -13.544  44.333  15.637 1.00 . A A . 340 SER H    1 1 
        8 26030 1 1 198 SER HA   H -11.570  45.643  17.269 1.00 . A A . 340 SER HA   1 1 
        8 26031 1 1 198 SER HB2  H -11.596  42.907  15.977 1.00 . A A . 340 SER HB2  1 1 
        8 26032 1 1 198 SER HB3  H -10.387  43.464  17.131 1.00 . A A . 340 SER HB3  1 1 
        8 26033 1 1 198 SER HG   H -12.272  42.250  17.970 1.00 . A A . 340 SER HG   1 1 
        8 26034 1 1 198 SER N    N -13.051  45.137  15.903 1.00 . A A . 340 SER N    1 1 
        8 26035 1 1 198 SER O    O -10.836  45.109  14.162 1.00 . A A . 340 SER O    1 1 
        8 26036 1 1 198 SER OG   O -12.287  43.207  17.881 1.00 . A A . 340 SER OG   1 1 
        8 26037 1 1 199 LYS C    C  -7.864  45.414  14.231 1.00 . A A . 341 LYS C    1 1 
        8 26038 1 1 199 LYS CA   C  -8.617  46.603  14.832 1.00 . A A . 341 LYS CA   1 1 
        8 26039 1 1 199 LYS CB   C  -7.628  47.524  15.555 1.00 . A A . 341 LYS CB   1 1 
        8 26040 1 1 199 LYS CD   C  -7.338  49.748  16.663 1.00 . A A . 341 LYS CD   1 1 
        8 26041 1 1 199 LYS CE   C  -8.031  51.059  17.039 1.00 . A A . 341 LYS CE   1 1 
        8 26042 1 1 199 LYS CG   C  -8.328  48.833  15.939 1.00 . A A . 341 LYS CG   1 1 
        8 26043 1 1 199 LYS H    H  -9.568  46.373  16.714 1.00 . A A . 341 LYS H    1 1 
        8 26044 1 1 199 LYS HA   H  -9.089  47.157  14.035 1.00 . A A . 341 LYS HA   1 1 
        8 26045 1 1 199 LYS HB2  H  -7.267  47.035  16.446 1.00 . A A . 341 LYS HB2  1 1 
        8 26046 1 1 199 LYS HB3  H  -6.797  47.743  14.901 1.00 . A A . 341 LYS HB3  1 1 
        8 26047 1 1 199 LYS HD2  H  -6.983  49.258  17.558 1.00 . A A . 341 LYS HD2  1 1 
        8 26048 1 1 199 LYS HD3  H  -6.501  49.960  16.014 1.00 . A A . 341 LYS HD3  1 1 
        8 26049 1 1 199 LYS HE2  H  -8.381  51.550  16.144 1.00 . A A . 341 LYS HE2  1 1 
        8 26050 1 1 199 LYS HE3  H  -8.870  50.850  17.686 1.00 . A A . 341 LYS HE3  1 1 
        8 26051 1 1 199 LYS HG2  H  -8.688  49.325  15.046 1.00 . A A . 341 LYS HG2  1 1 
        8 26052 1 1 199 LYS HG3  H  -9.159  48.618  16.592 1.00 . A A . 341 LYS HG3  1 1 
        8 26053 1 1 199 LYS HZ1  H  -7.542  52.829  18.022 1.00 . A A . 341 LYS HZ1  1 1 
        8 26054 1 1 199 LYS HZ2  H  -6.713  51.462  18.598 1.00 . A A . 341 LYS HZ2  1 1 
        8 26055 1 1 199 LYS HZ3  H  -6.269  52.165  17.118 1.00 . A A . 341 LYS HZ3  1 1 
        8 26056 1 1 199 LYS N    N  -9.644  46.147  15.761 1.00 . A A . 341 LYS N    1 1 
        8 26057 1 1 199 LYS NZ   N  -7.066  51.946  17.748 1.00 . A A . 341 LYS NZ   1 1 
        8 26058 1 1 199 LYS O    O  -7.594  45.383  13.031 1.00 . A A . 341 LYS O    1 1 
        8 26059 1 1 200 ARG C    C  -7.295  42.015  15.386 1.00 . A A . 342 ARG C    1 1 
        8 26060 1 1 200 ARG CA   C  -6.798  43.248  14.633 1.00 . A A . 342 ARG CA   1 1 
        8 26061 1 1 200 ARG CB   C  -5.309  43.437  14.893 1.00 . A A . 342 ARG CB   1 1 
        8 26062 1 1 200 ARG CD   C  -3.054  42.515  14.394 1.00 . A A . 342 ARG CD   1 1 
        8 26063 1 1 200 ARG CG   C  -4.551  42.254  14.300 1.00 . A A . 342 ARG CG   1 1 
        8 26064 1 1 200 ARG CZ   C  -2.239  41.321  16.358 1.00 . A A . 342 ARG CZ   1 1 
        8 26065 1 1 200 ARG H    H  -7.767  44.525  16.024 1.00 . A A . 342 ARG H    1 1 
        8 26066 1 1 200 ARG HA   H  -6.944  43.098  13.573 1.00 . A A . 342 ARG HA   1 1 
        8 26067 1 1 200 ARG HB2  H  -4.976  44.354  14.428 1.00 . A A . 342 ARG HB2  1 1 
        8 26068 1 1 200 ARG HB3  H  -5.131  43.483  15.956 1.00 . A A . 342 ARG HB3  1 1 
        8 26069 1 1 200 ARG HD2  H  -2.533  41.771  13.822 1.00 . A A . 342 ARG HD2  1 1 
        8 26070 1 1 200 ARG HD3  H  -2.841  43.490  13.984 1.00 . A A . 342 ARG HD3  1 1 
        8 26071 1 1 200 ARG HE   H  -2.596  43.293  16.315 1.00 . A A . 342 ARG HE   1 1 
        8 26072 1 1 200 ARG HG2  H  -4.797  41.357  14.850 1.00 . A A . 342 ARG HG2  1 1 
        8 26073 1 1 200 ARG HG3  H  -4.828  42.129  13.265 1.00 . A A . 342 ARG HG3  1 1 
        8 26074 1 1 200 ARG HH11 H  -2.530  40.225  14.709 1.00 . A A . 342 ARG HH11 1 1 
        8 26075 1 1 200 ARG HH12 H  -1.964  39.357  16.097 1.00 . A A . 342 ARG HH12 1 1 
        8 26076 1 1 200 ARG HH21 H  -1.853  42.151  18.141 1.00 . A A . 342 ARG HH21 1 1 
        8 26077 1 1 200 ARG HH22 H  -1.585  40.443  18.035 1.00 . A A . 342 ARG HH22 1 1 
        8 26078 1 1 200 ARG N    N  -7.525  44.440  15.078 1.00 . A A . 342 ARG N    1 1 
        8 26079 1 1 200 ARG NE   N  -2.613  42.467  15.789 1.00 . A A . 342 ARG NE   1 1 
        8 26080 1 1 200 ARG NH1  N  -2.246  40.215  15.666 1.00 . A A . 342 ARG NH1  1 1 
        8 26081 1 1 200 ARG NH2  N  -1.863  41.304  17.609 1.00 . A A . 342 ARG NH2  1 1 
        8 26082 1 1 200 ARG O    O  -7.209  41.957  16.613 1.00 . A A . 342 ARG O    1 1 
        8 26083 1 1 201 ALA C    C  -7.339  38.653  15.142 1.00 . A A . 343 ALA C    1 1 
        8 26084 1 1 201 ALA CA   C  -8.339  39.806  15.274 1.00 . A A . 343 ALA CA   1 1 
        8 26085 1 1 201 ALA CB   C  -9.694  39.433  14.626 1.00 . A A . 343 ALA CB   1 1 
        8 26086 1 1 201 ALA H    H  -7.868  41.131  13.678 1.00 . A A . 343 ALA H    1 1 
        8 26087 1 1 201 ALA HA   H  -8.502  39.991  16.329 1.00 . A A . 343 ALA HA   1 1 
        8 26088 1 1 201 ALA HB1  H -10.428  39.228  15.396 1.00 . A A . 343 ALA HB1  1 1 
        8 26089 1 1 201 ALA HB2  H -10.036  40.260  14.024 1.00 . A A . 343 ALA HB2  1 1 
        8 26090 1 1 201 ALA HB3  H  -9.587  38.558  13.998 1.00 . A A . 343 ALA HB3  1 1 
        8 26091 1 1 201 ALA N    N  -7.820  41.030  14.652 1.00 . A A . 343 ALA N    1 1 
        8 26092 1 1 201 ALA O    O  -7.101  37.920  16.105 1.00 . A A . 343 ALA O    1 1 
        8 26093 1 1 202 PRO C    C  -4.528  37.522  14.638 1.00 . A A . 344 PRO C    1 1 
        8 26094 1 1 202 PRO CA   C  -5.761  37.395  13.736 1.00 . A A . 344 PRO CA   1 1 
        8 26095 1 1 202 PRO CB   C  -5.400  37.559  12.244 1.00 . A A . 344 PRO CB   1 1 
        8 26096 1 1 202 PRO CD   C  -6.966  39.303  12.788 1.00 . A A . 344 PRO CD   1 1 
        8 26097 1 1 202 PRO CG   C  -6.507  38.381  11.664 1.00 . A A . 344 PRO CG   1 1 
        8 26098 1 1 202 PRO HA   H  -6.226  36.434  13.891 1.00 . A A . 344 PRO HA   1 1 
        8 26099 1 1 202 PRO HB2  H  -4.454  38.074  12.142 1.00 . A A . 344 PRO HB2  1 1 
        8 26100 1 1 202 PRO HB3  H  -5.355  36.597  11.753 1.00 . A A . 344 PRO HB3  1 1 
        8 26101 1 1 202 PRO HD2  H  -6.356  40.196  12.818 1.00 . A A . 344 PRO HD2  1 1 
        8 26102 1 1 202 PRO HD3  H  -8.005  39.551  12.675 1.00 . A A . 344 PRO HD3  1 1 
        8 26103 1 1 202 PRO HG2  H  -6.145  38.960  10.824 1.00 . A A . 344 PRO HG2  1 1 
        8 26104 1 1 202 PRO HG3  H  -7.326  37.743  11.358 1.00 . A A . 344 PRO HG3  1 1 
        8 26105 1 1 202 PRO N    N  -6.755  38.484  13.987 1.00 . A A . 344 PRO N    1 1 
        8 26106 1 1 202 PRO O    O  -4.112  38.627  14.985 1.00 . A A . 344 PRO O    1 1 
        8 26107 1 1 203 GLN C    C  -1.527  36.045  15.072 1.00 . A A . 345 GLN C    1 1 
        8 26108 1 1 203 GLN CA   C  -2.786  36.331  15.889 1.00 . A A . 345 GLN CA   1 1 
        8 26109 1 1 203 GLN CB   C  -2.989  35.226  16.933 1.00 . A A . 345 GLN CB   1 1 
        8 26110 1 1 203 GLN CD   C  -1.862  36.480  18.778 1.00 . A A . 345 GLN CD   1 1 
        8 26111 1 1 203 GLN CG   C  -1.833  35.210  17.938 1.00 . A A . 345 GLN CG   1 1 
        8 26112 1 1 203 GLN H    H  -4.353  35.531  14.710 1.00 . A A . 345 GLN H    1 1 
        8 26113 1 1 203 GLN HA   H  -2.671  37.278  16.398 1.00 . A A . 345 GLN HA   1 1 
        8 26114 1 1 203 GLN HB2  H  -3.913  35.404  17.461 1.00 . A A . 345 GLN HB2  1 1 
        8 26115 1 1 203 GLN HB3  H  -3.041  34.269  16.434 1.00 . A A . 345 GLN HB3  1 1 
        8 26116 1 1 203 GLN HE21 H   0.113  36.662  18.842 1.00 . A A . 345 GLN HE21 1 1 
        8 26117 1 1 203 GLN HE22 H  -0.754  37.870  19.661 1.00 . A A . 345 GLN HE22 1 1 
        8 26118 1 1 203 GLN HG2  H  -1.938  34.350  18.586 1.00 . A A . 345 GLN HG2  1 1 
        8 26119 1 1 203 GLN HG3  H  -0.893  35.146  17.413 1.00 . A A . 345 GLN HG3  1 1 
        8 26120 1 1 203 GLN N    N  -3.963  36.373  15.018 1.00 . A A . 345 GLN N    1 1 
        8 26121 1 1 203 GLN NE2  N  -0.741  37.050  19.123 1.00 . A A . 345 GLN NE2  1 1 
        8 26122 1 1 203 GLN O    O  -1.516  35.150  14.225 1.00 . A A . 345 GLN O    1 1 
        8 26123 1 1 203 GLN OE1  O  -2.936  36.963  19.137 1.00 . A A . 345 GLN OE1  1 1 
        8 26124 1 1 204 MET C    C   1.962  36.528  15.616 1.00 . A A . 346 MET C    1 1 
        8 26125 1 1 204 MET CA   C   0.807  36.626  14.622 1.00 . A A . 346 MET CA   1 1 
        8 26126 1 1 204 MET CB   C   1.051  37.805  13.675 1.00 . A A . 346 MET CB   1 1 
        8 26127 1 1 204 MET CE   C   1.920  38.827  10.851 1.00 . A A . 346 MET CE   1 1 
        8 26128 1 1 204 MET CG   C   0.041  37.770  12.527 1.00 . A A . 346 MET CG   1 1 
        8 26129 1 1 204 MET H    H  -0.533  37.499  16.022 1.00 . A A . 346 MET H    1 1 
        8 26130 1 1 204 MET HA   H   0.772  35.715  14.040 1.00 . A A . 346 MET HA   1 1 
        8 26131 1 1 204 MET HB2  H   0.945  38.732  14.221 1.00 . A A . 346 MET HB2  1 1 
        8 26132 1 1 204 MET HB3  H   2.051  37.740  13.273 1.00 . A A . 346 MET HB3  1 1 
        8 26133 1 1 204 MET HE1  H   2.031  39.225   9.852 1.00 . A A . 346 MET HE1  1 1 
        8 26134 1 1 204 MET HE2  H   2.668  39.265  11.493 1.00 . A A . 346 MET HE2  1 1 
        8 26135 1 1 204 MET HE3  H   2.049  37.755  10.832 1.00 . A A . 346 MET HE3  1 1 
        8 26136 1 1 204 MET HG2  H   0.193  36.876  11.939 1.00 . A A . 346 MET HG2  1 1 
        8 26137 1 1 204 MET HG3  H  -0.962  37.769  12.928 1.00 . A A . 346 MET HG3  1 1 
        8 26138 1 1 204 MET N    N  -0.463  36.805  15.332 1.00 . A A . 346 MET N    1 1 
        8 26139 1 1 204 MET O    O   1.937  37.157  16.673 1.00 . A A . 346 MET O    1 1 
        8 26140 1 1 204 MET SD   S   0.270  39.231  11.480 1.00 . A A . 346 MET SD   1 1 
        8 26141 1 1 205 ASP C    C   4.991  36.824  16.158 1.00 . A A . 347 ASP C    1 1 
        8 26142 1 1 205 ASP CA   C   4.135  35.561  16.137 1.00 . A A . 347 ASP CA   1 1 
        8 26143 1 1 205 ASP CB   C   4.979  34.382  15.648 1.00 . A A . 347 ASP CB   1 1 
        8 26144 1 1 205 ASP CG   C   4.251  33.068  15.908 1.00 . A A . 347 ASP CG   1 1 
        8 26145 1 1 205 ASP H    H   2.937  35.259  14.413 1.00 . A A . 347 ASP H    1 1 
        8 26146 1 1 205 ASP HA   H   3.794  35.351  17.140 1.00 . A A . 347 ASP HA   1 1 
        8 26147 1 1 205 ASP HB2  H   5.160  34.488  14.588 1.00 . A A . 347 ASP HB2  1 1 
        8 26148 1 1 205 ASP HB3  H   5.924  34.377  16.172 1.00 . A A . 347 ASP HB3  1 1 
        8 26149 1 1 205 ASP N    N   2.972  35.734  15.269 1.00 . A A . 347 ASP N    1 1 
        8 26150 1 1 205 ASP O    O   5.138  37.503  15.142 1.00 . A A . 347 ASP O    1 1 
        8 26151 1 1 205 ASP OD1  O   3.294  33.083  16.663 1.00 . A A . 347 ASP OD1  1 1 
        8 26152 1 1 205 ASP OD2  O   4.661  32.066  15.347 1.00 . A A . 347 ASP OD2  1 1 
        8 26153 1 1 206 TRP C    C   7.579  38.261  16.509 1.00 . A A . 348 TRP C    1 1 
        8 26154 1 1 206 TRP CA   C   6.397  38.313  17.474 1.00 . A A . 348 TRP CA   1 1 
        8 26155 1 1 206 TRP CB   C   6.916  38.405  18.910 1.00 . A A . 348 TRP CB   1 1 
        8 26156 1 1 206 TRP CD1  C   9.053  39.727  19.192 1.00 . A A . 348 TRP CD1  1 1 
        8 26157 1 1 206 TRP CD2  C   7.224  41.037  19.143 1.00 . A A . 348 TRP CD2  1 1 
        8 26158 1 1 206 TRP CE2  C   8.336  41.898  19.303 1.00 . A A . 348 TRP CE2  1 1 
        8 26159 1 1 206 TRP CE3  C   5.941  41.614  19.085 1.00 . A A . 348 TRP CE3  1 1 
        8 26160 1 1 206 TRP CG   C   7.707  39.664  19.075 1.00 . A A . 348 TRP CG   1 1 
        8 26161 1 1 206 TRP CH2  C   6.902  43.838  19.337 1.00 . A A . 348 TRP CH2  1 1 
        8 26162 1 1 206 TRP CZ2  C   8.183  43.281  19.397 1.00 . A A . 348 TRP CZ2  1 1 
        8 26163 1 1 206 TRP CZ3  C   5.784  43.006  19.180 1.00 . A A . 348 TRP CZ3  1 1 
        8 26164 1 1 206 TRP H    H   5.400  36.550  18.098 1.00 . A A . 348 TRP H    1 1 
        8 26165 1 1 206 TRP HA   H   5.809  39.192  17.260 1.00 . A A . 348 TRP HA   1 1 
        8 26166 1 1 206 TRP HB2  H   6.081  38.409  19.595 1.00 . A A . 348 TRP HB2  1 1 
        8 26167 1 1 206 TRP HB3  H   7.547  37.552  19.120 1.00 . A A . 348 TRP HB3  1 1 
        8 26168 1 1 206 TRP HD1  H   9.726  38.882  19.181 1.00 . A A . 348 TRP HD1  1 1 
        8 26169 1 1 206 TRP HE1  H  10.349  41.371  19.426 1.00 . A A . 348 TRP HE1  1 1 
        8 26170 1 1 206 TRP HE3  H   5.074  40.982  18.965 1.00 . A A . 348 TRP HE3  1 1 
        8 26171 1 1 206 TRP HH2  H   6.773  44.908  19.410 1.00 . A A . 348 TRP HH2  1 1 
        8 26172 1 1 206 TRP HZ2  H   9.045  43.918  19.518 1.00 . A A . 348 TRP HZ2  1 1 
        8 26173 1 1 206 TRP HZ3  H   4.796  43.438  19.134 1.00 . A A . 348 TRP HZ3  1 1 
        8 26174 1 1 206 TRP N    N   5.554  37.129  17.324 1.00 . A A . 348 TRP N    1 1 
        8 26175 1 1 206 TRP NE1  N   9.428  41.052  19.326 1.00 . A A . 348 TRP NE1  1 1 
        8 26176 1 1 206 TRP O    O   7.957  39.274  15.923 1.00 . A A . 348 TRP O    1 1 
        8 26177 1 1 207 SER C    C   9.166  35.596  14.662 1.00 . A A . 349 SER C    1 1 
        8 26178 1 1 207 SER CA   C   9.306  36.890  15.455 1.00 . A A . 349 SER CA   1 1 
        8 26179 1 1 207 SER CB   C  10.602  36.853  16.267 1.00 . A A . 349 SER CB   1 1 
        8 26180 1 1 207 SER H    H   7.815  36.300  16.847 1.00 . A A . 349 SER H    1 1 
        8 26181 1 1 207 SER HA   H   9.355  37.717  14.761 1.00 . A A . 349 SER HA   1 1 
        8 26182 1 1 207 SER HB2  H  10.802  37.831  16.674 1.00 . A A . 349 SER HB2  1 1 
        8 26183 1 1 207 SER HB3  H  10.497  36.142  17.077 1.00 . A A . 349 SER HB3  1 1 
        8 26184 1 1 207 SER HG   H  12.470  36.411  15.953 1.00 . A A . 349 SER HG   1 1 
        8 26185 1 1 207 SER N    N   8.159  37.072  16.350 1.00 . A A . 349 SER N    1 1 
        8 26186 1 1 207 SER O    O   8.255  34.803  14.903 1.00 . A A . 349 SER O    1 1 
        8 26187 1 1 207 SER OG   O  11.676  36.471  15.419 1.00 . A A . 349 SER OG   1 1 
        8 26188 1 1 208 LYS C    C  10.418  32.965  13.700 1.00 . A A . 350 LYS C    1 1 
        8 26189 1 1 208 LYS CA   C  10.037  34.194  12.879 1.00 . A A . 350 LYS CA   1 1 
        8 26190 1 1 208 LYS CB   C  11.012  34.349  11.708 1.00 . A A . 350 LYS CB   1 1 
        8 26191 1 1 208 LYS CD   C   9.330  35.486  10.210 1.00 . A A . 350 LYS CD   1 1 
        8 26192 1 1 208 LYS CE   C   9.206  36.550   9.116 1.00 . A A . 350 LYS CE   1 1 
        8 26193 1 1 208 LYS CG   C  10.686  35.623  10.914 1.00 . A A . 350 LYS CG   1 1 
        8 26194 1 1 208 LYS H    H  10.771  36.061  13.561 1.00 . A A . 350 LYS H    1 1 
        8 26195 1 1 208 LYS HA   H   9.040  34.056  12.495 1.00 . A A . 350 LYS HA   1 1 
        8 26196 1 1 208 LYS HB2  H  12.020  34.412  12.088 1.00 . A A . 350 LYS HB2  1 1 
        8 26197 1 1 208 LYS HB3  H  10.928  33.492  11.057 1.00 . A A . 350 LYS HB3  1 1 
        8 26198 1 1 208 LYS HD2  H   9.249  34.503   9.767 1.00 . A A . 350 LYS HD2  1 1 
        8 26199 1 1 208 LYS HD3  H   8.535  35.625  10.925 1.00 . A A . 350 LYS HD3  1 1 
        8 26200 1 1 208 LYS HE2  H  10.055  36.487   8.451 1.00 . A A . 350 LYS HE2  1 1 
        8 26201 1 1 208 LYS HE3  H   8.298  36.387   8.556 1.00 . A A . 350 LYS HE3  1 1 
        8 26202 1 1 208 LYS HG2  H  10.654  36.465  11.589 1.00 . A A . 350 LYS HG2  1 1 
        8 26203 1 1 208 LYS HG3  H  11.458  35.785  10.175 1.00 . A A . 350 LYS HG3  1 1 
        8 26204 1 1 208 LYS HZ1  H   9.787  37.915  10.577 1.00 . A A . 350 LYS HZ1  1 1 
        8 26205 1 1 208 LYS HZ2  H   9.489  38.614   9.058 1.00 . A A . 350 LYS HZ2  1 1 
        8 26206 1 1 208 LYS HZ3  H   8.193  38.118  10.039 1.00 . A A . 350 LYS HZ3  1 1 
        8 26207 1 1 208 LYS N    N  10.071  35.392  13.711 1.00 . A A . 350 LYS N    1 1 
        8 26208 1 1 208 LYS NZ   N   9.165  37.901   9.745 1.00 . A A . 350 LYS NZ   1 1 
        8 26209 1 1 208 LYS O    O  11.353  33.006  14.500 1.00 . A A . 350 LYS O    1 1 
        8 26210 1 1 209 LYS C    C   9.782  29.426  13.296 1.00 . A A . 351 LYS C    1 1 
        8 26211 1 1 209 LYS CA   C   9.936  30.628  14.225 1.00 . A A . 351 LYS CA   1 1 
        8 26212 1 1 209 LYS CB   C   8.953  30.503  15.389 1.00 . A A . 351 LYS CB   1 1 
        8 26213 1 1 209 LYS CD   C   8.237  31.502  17.567 1.00 . A A . 351 LYS CD   1 1 
        8 26214 1 1 209 LYS CE   C   8.530  32.601  18.591 1.00 . A A . 351 LYS CE   1 1 
        8 26215 1 1 209 LYS CG   C   9.244  31.596  16.419 1.00 . A A . 351 LYS CG   1 1 
        8 26216 1 1 209 LYS H    H   8.948  31.906  12.849 1.00 . A A . 351 LYS H    1 1 
        8 26217 1 1 209 LYS HA   H  10.944  30.637  14.618 1.00 . A A . 351 LYS HA   1 1 
        8 26218 1 1 209 LYS HB2  H   7.943  30.612  15.021 1.00 . A A . 351 LYS HB2  1 1 
        8 26219 1 1 209 LYS HB3  H   9.064  29.535  15.854 1.00 . A A . 351 LYS HB3  1 1 
        8 26220 1 1 209 LYS HD2  H   7.237  31.628  17.179 1.00 . A A . 351 LYS HD2  1 1 
        8 26221 1 1 209 LYS HD3  H   8.322  30.538  18.043 1.00 . A A . 351 LYS HD3  1 1 
        8 26222 1 1 209 LYS HE2  H   9.523  32.463  18.992 1.00 . A A . 351 LYS HE2  1 1 
        8 26223 1 1 209 LYS HE3  H   8.464  33.566  18.112 1.00 . A A . 351 LYS HE3  1 1 
        8 26224 1 1 209 LYS HG2  H  10.244  31.468  16.806 1.00 . A A . 351 LYS HG2  1 1 
        8 26225 1 1 209 LYS HG3  H   9.160  32.565  15.949 1.00 . A A . 351 LYS HG3  1 1 
        8 26226 1 1 209 LYS HZ1  H   7.918  32.994  20.541 1.00 . A A . 351 LYS HZ1  1 1 
        8 26227 1 1 209 LYS HZ2  H   6.656  33.004  19.405 1.00 . A A . 351 LYS HZ2  1 1 
        8 26228 1 1 209 LYS HZ3  H   7.331  31.532  19.917 1.00 . A A . 351 LYS HZ3  1 1 
        8 26229 1 1 209 LYS N    N   9.681  31.873  13.498 1.00 . A A . 351 LYS N    1 1 
        8 26230 1 1 209 LYS NZ   N   7.533  32.528  19.697 1.00 . A A . 351 LYS NZ   1 1 
        8 26231 1 1 209 LYS O    O   9.069  28.474  13.611 1.00 . A A . 351 LYS O    1 1 
        8 26232 1 1 210 ASN C    C  11.211  27.199  11.645 1.00 . A A . 352 ASN C    1 1 
        8 26233 1 1 210 ASN CA   C  10.378  28.390  11.182 1.00 . A A . 352 ASN CA   1 1 
        8 26234 1 1 210 ASN CB   C  10.886  28.868   9.820 1.00 . A A . 352 ASN CB   1 1 
        8 26235 1 1 210 ASN CG   C   9.896  29.852   9.209 1.00 . A A . 352 ASN CG   1 1 
        8 26236 1 1 210 ASN H    H  11.004  30.265  11.949 1.00 . A A . 352 ASN H    1 1 
        8 26237 1 1 210 ASN HA   H   9.349  28.081  11.081 1.00 . A A . 352 ASN HA   1 1 
        8 26238 1 1 210 ASN HB2  H  11.845  29.352   9.945 1.00 . A A . 352 ASN HB2  1 1 
        8 26239 1 1 210 ASN HB3  H  10.998  28.019   9.161 1.00 . A A . 352 ASN HB3  1 1 
        8 26240 1 1 210 ASN HD21 H  11.213  30.609   7.931 1.00 . A A . 352 ASN HD21 1 1 
        8 26241 1 1 210 ASN HD22 H   9.657  31.285   7.854 1.00 . A A . 352 ASN HD22 1 1 
        8 26242 1 1 210 ASN N    N  10.453  29.479  12.150 1.00 . A A . 352 ASN N    1 1 
        8 26243 1 1 210 ASN ND2  N  10.288  30.649   8.252 1.00 . A A . 352 ASN ND2  1 1 
        8 26244 1 1 210 ASN O    O  12.292  27.367  12.211 1.00 . A A . 352 ASN O    1 1 
        8 26245 1 1 210 ASN OD1  O   8.735  29.899   9.615 1.00 . A A . 352 ASN OD1  1 1 
        8 26246 1 1 211 GLU C    C  12.717  24.653  11.018 1.00 . A A . 353 GLU C    1 1 
        8 26247 1 1 211 GLU CA   C  11.409  24.782  11.791 1.00 . A A . 353 GLU CA   1 1 
        8 26248 1 1 211 GLU CB   C  10.532  23.555  11.531 1.00 . A A . 353 GLU CB   1 1 
        8 26249 1 1 211 GLU CD   C   8.416  22.391  12.179 1.00 . A A . 353 GLU CD   1 1 
        8 26250 1 1 211 GLU CG   C   9.344  23.559  12.494 1.00 . A A . 353 GLU CG   1 1 
        8 26251 1 1 211 GLU H    H   9.838  25.923  10.943 1.00 . A A . 353 GLU H    1 1 
        8 26252 1 1 211 GLU HA   H  11.631  24.833  12.848 1.00 . A A . 353 GLU HA   1 1 
        8 26253 1 1 211 GLU HB2  H  10.169  23.582  10.515 1.00 . A A . 353 GLU HB2  1 1 
        8 26254 1 1 211 GLU HB3  H  11.114  22.657  11.682 1.00 . A A . 353 GLU HB3  1 1 
        8 26255 1 1 211 GLU HG2  H   9.705  23.466  13.509 1.00 . A A . 353 GLU HG2  1 1 
        8 26256 1 1 211 GLU HG3  H   8.802  24.485  12.390 1.00 . A A . 353 GLU HG3  1 1 
        8 26257 1 1 211 GLU N    N  10.702  25.996  11.399 1.00 . A A . 353 GLU N    1 1 
        8 26258 1 1 211 GLU O    O  12.806  25.053   9.857 1.00 . A A . 353 GLU O    1 1 
        8 26259 1 1 211 GLU OE1  O   8.716  21.655  11.254 1.00 . A A . 353 GLU OE1  1 1 
        8 26260 1 1 211 GLU OE2  O   7.416  22.252  12.866 1.00 . A A . 353 GLU OE2  1 1 
        8 26261 1 1 212 LEU C    C  14.988  22.784  10.024 1.00 . A A . 354 LEU C    1 1 
        8 26262 1 1 212 LEU CA   C  15.035  23.926  11.038 1.00 . A A . 354 LEU CA   1 1 
        8 26263 1 1 212 LEU CB   C  16.099  23.630  12.103 1.00 . A A . 354 LEU CB   1 1 
        8 26264 1 1 212 LEU CD1  C  15.247  25.530  13.502 1.00 . A A . 354 LEU CD1  1 1 
        8 26265 1 1 212 LEU CD2  C  17.542  24.610  13.892 1.00 . A A . 354 LEU CD2  1 1 
        8 26266 1 1 212 LEU CG   C  16.484  24.923  12.830 1.00 . A A . 354 LEU CG   1 1 
        8 26267 1 1 212 LEU H    H  13.606  23.802  12.596 1.00 . A A . 354 LEU H    1 1 
        8 26268 1 1 212 LEU HA   H  15.299  24.839  10.522 1.00 . A A . 354 LEU HA   1 1 
        8 26269 1 1 212 LEU HB2  H  15.702  22.922  12.817 1.00 . A A . 354 LEU HB2  1 1 
        8 26270 1 1 212 LEU HB3  H  16.977  23.212  11.632 1.00 . A A . 354 LEU HB3  1 1 
        8 26271 1 1 212 LEU HD11 H  14.644  26.034  12.760 1.00 . A A . 354 LEU HD11 1 1 
        8 26272 1 1 212 LEU HD12 H  14.666  24.747  13.965 1.00 . A A . 354 LEU HD12 1 1 
        8 26273 1 1 212 LEU HD13 H  15.555  26.241  14.254 1.00 . A A . 354 LEU HD13 1 1 
        8 26274 1 1 212 LEU HD21 H  17.141  23.899  14.600 1.00 . A A . 354 LEU HD21 1 1 
        8 26275 1 1 212 LEU HD22 H  18.416  24.191  13.417 1.00 . A A . 354 LEU HD22 1 1 
        8 26276 1 1 212 LEU HD23 H  17.813  25.519  14.409 1.00 . A A . 354 LEU HD23 1 1 
        8 26277 1 1 212 LEU HG   H  16.886  25.630  12.116 1.00 . A A . 354 LEU HG   1 1 
        8 26278 1 1 212 LEU N    N  13.733  24.098  11.670 1.00 . A A . 354 LEU N    1 1 
        8 26279 1 1 212 LEU O    O  14.314  21.776  10.242 1.00 . A A . 354 LEU O    1 1 
        8 26280 1 1 213 PHE C    C  14.345  21.361   7.623 1.00 . A A . 355 PHE C    1 1 
        8 26281 1 1 213 PHE CA   C  15.739  21.931   7.870 1.00 . A A . 355 PHE CA   1 1 
        8 26282 1 1 213 PHE CB   C  16.688  20.800   8.272 1.00 . A A . 355 PHE CB   1 1 
        8 26283 1 1 213 PHE CD1  C  18.782  21.526   7.071 1.00 . A A . 355 PHE CD1  1 1 
        8 26284 1 1 213 PHE CD2  C  18.754  21.583   9.495 1.00 . A A . 355 PHE CD2  1 1 
        8 26285 1 1 213 PHE CE1  C  20.098  22.002   7.076 1.00 . A A . 355 PHE CE1  1 1 
        8 26286 1 1 213 PHE CE2  C  20.071  22.058   9.499 1.00 . A A . 355 PHE CE2  1 1 
        8 26287 1 1 213 PHE CG   C  18.109  21.316   8.281 1.00 . A A . 355 PHE CG   1 1 
        8 26288 1 1 213 PHE CZ   C  20.743  22.267   8.290 1.00 . A A . 355 PHE CZ   1 1 
        8 26289 1 1 213 PHE H    H  16.221  23.777   8.798 1.00 . A A . 355 PHE H    1 1 
        8 26290 1 1 213 PHE HA   H  16.101  22.379   6.957 1.00 . A A . 355 PHE HA   1 1 
        8 26291 1 1 213 PHE HB2  H  16.425  20.445   9.259 1.00 . A A . 355 PHE HB2  1 1 
        8 26292 1 1 213 PHE HB3  H  16.605  19.991   7.564 1.00 . A A . 355 PHE HB3  1 1 
        8 26293 1 1 213 PHE HD1  H  18.286  21.321   6.134 1.00 . A A . 355 PHE HD1  1 1 
        8 26294 1 1 213 PHE HD2  H  18.236  21.419  10.429 1.00 . A A . 355 PHE HD2  1 1 
        8 26295 1 1 213 PHE HE1  H  20.618  22.163   6.142 1.00 . A A . 355 PHE HE1  1 1 
        8 26296 1 1 213 PHE HE2  H  20.568  22.263  10.436 1.00 . A A . 355 PHE HE2  1 1 
        8 26297 1 1 213 PHE HZ   H  21.759  22.634   8.292 1.00 . A A . 355 PHE HZ   1 1 
        8 26298 1 1 213 PHE N    N  15.706  22.952   8.916 1.00 . A A . 355 PHE N    1 1 
        8 26299 1 1 213 PHE O    O  14.186  20.168   7.371 1.00 . A A . 355 PHE O    1 1 
        8 26300 1 1 214 SER C    C  11.778  21.245   6.078 1.00 . A A . 356 SER C    1 1 
        8 26301 1 1 214 SER CA   C  11.959  21.801   7.488 1.00 . A A . 356 SER CA   1 1 
        8 26302 1 1 214 SER CB   C  11.016  22.986   7.689 1.00 . A A . 356 SER CB   1 1 
        8 26303 1 1 214 SER H    H  13.526  23.166   7.908 1.00 . A A . 356 SER H    1 1 
        8 26304 1 1 214 SER HA   H  11.712  21.033   8.204 1.00 . A A . 356 SER HA   1 1 
        8 26305 1 1 214 SER HB2  H  10.022  22.628   7.900 1.00 . A A . 356 SER HB2  1 1 
        8 26306 1 1 214 SER HB3  H  11.366  23.584   8.518 1.00 . A A . 356 SER HB3  1 1 
        8 26307 1 1 214 SER HG   H  11.637  24.474   6.599 1.00 . A A . 356 SER HG   1 1 
        8 26308 1 1 214 SER N    N  13.338  22.226   7.701 1.00 . A A . 356 SER N    1 1 
        8 26309 1 1 214 SER O    O  11.071  20.258   5.878 1.00 . A A . 356 SER O    1 1 
        8 26310 1 1 214 SER OG   O  10.990  23.771   6.503 1.00 . A A . 356 SER OG   1 1 
        8 26311 1 1 215 ASN C    C  13.678  20.987   3.194 1.00 . A A . 357 ASN C    1 1 
        8 26312 1 1 215 ASN CA   C  12.323  21.466   3.703 1.00 . A A . 357 ASN CA   1 1 
        8 26313 1 1 215 ASN CB   C  11.840  22.635   2.840 1.00 . A A . 357 ASN CB   1 1 
        8 26314 1 1 215 ASN CG   C  12.859  23.770   2.878 1.00 . A A . 357 ASN CG   1 1 
        8 26315 1 1 215 ASN H    H  12.963  22.675   5.327 1.00 . A A . 357 ASN H    1 1 
        8 26316 1 1 215 ASN HA   H  11.611  20.656   3.616 1.00 . A A . 357 ASN HA   1 1 
        8 26317 1 1 215 ASN HB2  H  11.717  22.299   1.820 1.00 . A A . 357 ASN HB2  1 1 
        8 26318 1 1 215 ASN HB3  H  10.894  22.991   3.217 1.00 . A A . 357 ASN HB3  1 1 
        8 26319 1 1 215 ASN HD21 H  11.649  25.080   2.006 1.00 . A A . 357 ASN HD21 1 1 
        8 26320 1 1 215 ASN HD22 H  13.186  25.673   2.413 1.00 . A A . 357 ASN HD22 1 1 
        8 26321 1 1 215 ASN N    N  12.417  21.891   5.103 1.00 . A A . 357 ASN N    1 1 
        8 26322 1 1 215 ASN ND2  N  12.538  24.938   2.393 1.00 . A A . 357 ASN ND2  1 1 
        8 26323 1 1 215 ASN O    O  14.146  21.423   2.143 1.00 . A A . 357 ASN O    1 1 
        8 26324 1 1 215 ASN OD1  O  13.975  23.588   3.365 1.00 . A A . 357 ASN OD1  1 1 
        8 26325 1 1 216 LEU C    C  16.541  20.684   3.139 1.00 . A A . 358 LEU C    1 1 
        8 26326 1 1 216 LEU CA   C  15.604  19.554   3.557 1.00 . A A . 358 LEU CA   1 1 
        8 26327 1 1 216 LEU CB   C  15.431  18.560   2.399 1.00 . A A . 358 LEU CB   1 1 
        8 26328 1 1 216 LEU CD1  C  17.566  17.406   3.091 1.00 . A A . 358 LEU CD1  1 1 
        8 26329 1 1 216 LEU CD2  C  16.570  16.985   0.831 1.00 . A A . 358 LEU CD2  1 1 
        8 26330 1 1 216 LEU CG   C  16.795  18.038   1.922 1.00 . A A . 358 LEU CG   1 1 
        8 26331 1 1 216 LEU H    H  13.882  19.774   4.773 1.00 . A A . 358 LEU H    1 1 
        8 26332 1 1 216 LEU HA   H  16.031  19.038   4.402 1.00 . A A . 358 LEU HA   1 1 
        8 26333 1 1 216 LEU HB2  H  14.829  17.728   2.732 1.00 . A A . 358 LEU HB2  1 1 
        8 26334 1 1 216 LEU HB3  H  14.933  19.055   1.578 1.00 . A A . 358 LEU HB3  1 1 
        8 26335 1 1 216 LEU HD11 H  18.310  16.720   2.710 1.00 . A A . 358 LEU HD11 1 1 
        8 26336 1 1 216 LEU HD12 H  18.058  18.182   3.659 1.00 . A A . 358 LEU HD12 1 1 
        8 26337 1 1 216 LEU HD13 H  16.880  16.870   3.732 1.00 . A A . 358 LEU HD13 1 1 
        8 26338 1 1 216 LEU HD21 H  16.063  17.439  -0.008 1.00 . A A . 358 LEU HD21 1 1 
        8 26339 1 1 216 LEU HD22 H  17.522  16.592   0.507 1.00 . A A . 358 LEU HD22 1 1 
        8 26340 1 1 216 LEU HD23 H  15.963  16.183   1.226 1.00 . A A . 358 LEU HD23 1 1 
        8 26341 1 1 216 LEU HG   H  17.373  18.855   1.514 1.00 . A A . 358 LEU HG   1 1 
        8 26342 1 1 216 LEU N    N  14.303  20.086   3.945 1.00 . A A . 358 LEU N    1 1 
        8 26343 1 1 216 LEU O    O  16.491  21.072   1.984 1.00 . A A . 358 LEU O    1 1 
        8 26344 1 1 216 LEU OXT  O  17.292  21.146   3.982 1.00 . A A . 358 LEU OXT  1 1 
        9 26345 1 1   1 GLY C    C  14.987 -23.571 -15.414 1.00 . A A . 143 GLY C    1 1 
        9 26346 1 1   1 GLY CA   C  15.016 -24.823 -16.285 1.00 . A A . 143 GLY CA   1 1 
        9 26347 1 1   1 GLY H1   H  13.629 -26.248 -16.902 1.00 . A A . 143 GLY H1   1 1 
        9 26348 1 1   1 GLY H2   H  12.940 -24.901 -16.127 1.00 . A A . 143 GLY H2   1 1 
        9 26349 1 1   1 GLY H3   H  13.750 -26.088 -15.217 1.00 . A A . 143 GLY H3   1 1 
        9 26350 1 1   1 GLY HA2  H  15.850 -25.457 -15.983 1.00 . A A . 143 GLY HA2  1 1 
        9 26351 1 1   1 GLY HA3  H  15.140 -24.537 -17.329 1.00 . A A . 143 GLY HA3  1 1 
        9 26352 1 1   1 GLY N    N  13.737 -25.571 -16.121 1.00 . A A . 143 GLY N    1 1 
        9 26353 1 1   1 GLY O    O  15.243 -23.634 -14.211 1.00 . A A . 143 GLY O    1 1 
        9 26354 1 1   2 ILE C    C  13.160 -20.713 -15.152 1.00 . A A . 144 ILE C    1 1 
        9 26355 1 1   2 ILE CA   C  14.610 -21.158 -15.310 1.00 . A A . 144 ILE CA   1 1 
        9 26356 1 1   2 ILE CB   C  15.385 -20.090 -16.087 1.00 . A A . 144 ILE CB   1 1 
        9 26357 1 1   2 ILE CD1  C  17.551 -19.613 -17.239 1.00 . A A . 144 ILE CD1  1 1 
        9 26358 1 1   2 ILE CG1  C  16.842 -20.532 -16.241 1.00 . A A . 144 ILE CG1  1 1 
        9 26359 1 1   2 ILE CG2  C  15.335 -18.767 -15.322 1.00 . A A . 144 ILE CG2  1 1 
        9 26360 1 1   2 ILE H    H  14.480 -22.448 -16.992 1.00 . A A . 144 ILE H    1 1 
        9 26361 1 1   2 ILE HA   H  15.055 -21.268 -14.331 1.00 . A A . 144 ILE HA   1 1 
        9 26362 1 1   2 ILE HB   H  14.940 -19.960 -17.062 1.00 . A A . 144 ILE HB   1 1 
        9 26363 1 1   2 ILE HD11 H  17.177 -19.807 -18.234 1.00 . A A . 144 ILE HD11 1 1 
        9 26364 1 1   2 ILE HD12 H  17.360 -18.584 -16.977 1.00 . A A . 144 ILE HD12 1 1 
        9 26365 1 1   2 ILE HD13 H  18.613 -19.802 -17.211 1.00 . A A . 144 ILE HD13 1 1 
        9 26366 1 1   2 ILE HG12 H  17.340 -20.477 -15.285 1.00 . A A . 144 ILE HG12 1 1 
        9 26367 1 1   2 ILE HG13 H  16.873 -21.548 -16.607 1.00 . A A . 144 ILE HG13 1 1 
        9 26368 1 1   2 ILE HG21 H  14.335 -18.363 -15.367 1.00 . A A . 144 ILE HG21 1 1 
        9 26369 1 1   2 ILE HG22 H  15.609 -18.936 -14.290 1.00 . A A . 144 ILE HG22 1 1 
        9 26370 1 1   2 ILE HG23 H  16.027 -18.068 -15.769 1.00 . A A . 144 ILE HG23 1 1 
        9 26371 1 1   2 ILE N    N  14.674 -22.432 -16.032 1.00 . A A . 144 ILE N    1 1 
        9 26372 1 1   2 ILE O    O  12.425 -20.604 -16.133 1.00 . A A . 144 ILE O    1 1 
        9 26373 1 1   3 ASP C    C  11.255 -18.512 -13.849 1.00 . A A . 145 ASP C    1 1 
        9 26374 1 1   3 ASP CA   C  11.383 -20.024 -13.641 1.00 . A A . 145 ASP CA   1 1 
        9 26375 1 1   3 ASP CB   C  11.004 -20.373 -12.200 1.00 . A A . 145 ASP CB   1 1 
        9 26376 1 1   3 ASP CG   C  10.811 -21.879 -12.060 1.00 . A A . 145 ASP CG   1 1 
        9 26377 1 1   3 ASP H    H  13.380 -20.560 -13.166 1.00 . A A . 145 ASP H    1 1 
        9 26378 1 1   3 ASP HA   H  10.718 -20.543 -14.312 1.00 . A A . 145 ASP HA   1 1 
        9 26379 1 1   3 ASP HB2  H  11.789 -20.048 -11.534 1.00 . A A . 145 ASP HB2  1 1 
        9 26380 1 1   3 ASP HB3  H  10.084 -19.869 -11.941 1.00 . A A . 145 ASP HB3  1 1 
        9 26381 1 1   3 ASP N    N  12.752 -20.457 -13.911 1.00 . A A . 145 ASP N    1 1 
        9 26382 1 1   3 ASP O    O  12.201 -17.771 -13.590 1.00 . A A . 145 ASP O    1 1 
        9 26383 1 1   3 ASP OD1  O  11.779 -22.599 -12.244 1.00 . A A . 145 ASP OD1  1 1 
        9 26384 1 1   3 ASP OD2  O   9.700 -22.290 -11.771 1.00 . A A . 145 ASP OD2  1 1 
        9 26385 1 1   4 PRO C    C   9.850 -15.785 -13.229 1.00 . A A . 146 PRO C    1 1 
        9 26386 1 1   4 PRO CA   C   9.905 -16.574 -14.540 1.00 . A A . 146 PRO CA   1 1 
        9 26387 1 1   4 PRO CB   C   8.559 -16.520 -15.284 1.00 . A A . 146 PRO CB   1 1 
        9 26388 1 1   4 PRO CD   C   8.918 -18.821 -14.645 1.00 . A A . 146 PRO CD   1 1 
        9 26389 1 1   4 PRO CG   C   7.838 -17.759 -14.859 1.00 . A A . 146 PRO CG   1 1 
        9 26390 1 1   4 PRO HA   H  10.685 -16.181 -15.175 1.00 . A A . 146 PRO HA   1 1 
        9 26391 1 1   4 PRO HB2  H   8.000 -15.636 -15.002 1.00 . A A . 146 PRO HB2  1 1 
        9 26392 1 1   4 PRO HB3  H   8.720 -16.536 -16.353 1.00 . A A . 146 PRO HB3  1 1 
        9 26393 1 1   4 PRO HD2  H   8.648 -19.479 -13.829 1.00 . A A . 146 PRO HD2  1 1 
        9 26394 1 1   4 PRO HD3  H   9.085 -19.385 -15.551 1.00 . A A . 146 PRO HD3  1 1 
        9 26395 1 1   4 PRO HG2  H   7.301 -17.578 -13.936 1.00 . A A . 146 PRO HG2  1 1 
        9 26396 1 1   4 PRO HG3  H   7.155 -18.082 -15.630 1.00 . A A . 146 PRO HG3  1 1 
        9 26397 1 1   4 PRO N    N  10.120 -18.035 -14.306 1.00 . A A . 146 PRO N    1 1 
        9 26398 1 1   4 PRO O    O  10.099 -14.580 -13.205 1.00 . A A . 146 PRO O    1 1 
        9 26399 1 1   5 PHE C    C  10.757 -15.356 -10.338 1.00 . A A . 147 PHE C    1 1 
        9 26400 1 1   5 PHE CA   C   9.400 -15.844 -10.837 1.00 . A A . 147 PHE CA   1 1 
        9 26401 1 1   5 PHE CB   C   8.824 -16.842  -9.836 1.00 . A A . 147 PHE CB   1 1 
        9 26402 1 1   5 PHE CD1  C   6.385 -16.210  -9.841 1.00 . A A . 147 PHE CD1  1 1 
        9 26403 1 1   5 PHE CD2  C   7.043 -18.314 -10.852 1.00 . A A . 147 PHE CD2  1 1 
        9 26404 1 1   5 PHE CE1  C   5.048 -16.472 -10.164 1.00 . A A . 147 PHE CE1  1 1 
        9 26405 1 1   5 PHE CE2  C   5.706 -18.577 -11.174 1.00 . A A . 147 PHE CE2  1 1 
        9 26406 1 1   5 PHE CG   C   7.382 -17.129 -10.186 1.00 . A A . 147 PHE CG   1 1 
        9 26407 1 1   5 PHE CZ   C   4.709 -17.656 -10.829 1.00 . A A . 147 PHE CZ   1 1 
        9 26408 1 1   5 PHE H    H   9.313 -17.431 -12.232 1.00 . A A . 147 PHE H    1 1 
        9 26409 1 1   5 PHE HA   H   8.730 -15.001 -10.909 1.00 . A A . 147 PHE HA   1 1 
        9 26410 1 1   5 PHE HB2  H   9.396 -17.757  -9.875 1.00 . A A . 147 PHE HB2  1 1 
        9 26411 1 1   5 PHE HB3  H   8.877 -16.426  -8.841 1.00 . A A . 147 PHE HB3  1 1 
        9 26412 1 1   5 PHE HD1  H   6.648 -15.296  -9.329 1.00 . A A . 147 PHE HD1  1 1 
        9 26413 1 1   5 PHE HD2  H   7.811 -19.023 -11.117 1.00 . A A . 147 PHE HD2  1 1 
        9 26414 1 1   5 PHE HE1  H   4.279 -15.763  -9.897 1.00 . A A . 147 PHE HE1  1 1 
        9 26415 1 1   5 PHE HE2  H   5.444 -19.491 -11.688 1.00 . A A . 147 PHE HE2  1 1 
        9 26416 1 1   5 PHE HZ   H   3.677 -17.859 -11.077 1.00 . A A . 147 PHE HZ   1 1 
        9 26417 1 1   5 PHE N    N   9.507 -16.476 -12.147 1.00 . A A . 147 PHE N    1 1 
        9 26418 1 1   5 PHE O    O  10.871 -14.257  -9.795 1.00 . A A . 147 PHE O    1 1 
        9 26419 1 1   6 THR C    C  13.470 -14.390 -10.401 1.00 . A A . 148 THR C    1 1 
        9 26420 1 1   6 THR CA   C  13.115 -15.840 -10.054 1.00 . A A . 148 THR CA   1 1 
        9 26421 1 1   6 THR CB   C  14.137 -16.803 -10.679 1.00 . A A . 148 THR CB   1 1 
        9 26422 1 1   6 THR CG2  C  14.410 -16.416 -12.136 1.00 . A A . 148 THR CG2  1 1 
        9 26423 1 1   6 THR H    H  11.620 -17.055 -10.935 1.00 . A A . 148 THR H    1 1 
        9 26424 1 1   6 THR HA   H  13.151 -15.955  -8.983 1.00 . A A . 148 THR HA   1 1 
        9 26425 1 1   6 THR HB   H  13.741 -17.807 -10.649 1.00 . A A . 148 THR HB   1 1 
        9 26426 1 1   6 THR HG1  H  15.954 -16.175 -10.395 1.00 . A A . 148 THR HG1  1 1 
        9 26427 1 1   6 THR HG21 H  15.135 -15.615 -12.165 1.00 . A A . 148 THR HG21 1 1 
        9 26428 1 1   6 THR HG22 H  14.798 -17.270 -12.671 1.00 . A A . 148 THR HG22 1 1 
        9 26429 1 1   6 THR HG23 H  13.493 -16.086 -12.601 1.00 . A A . 148 THR HG23 1 1 
        9 26430 1 1   6 THR N    N  11.775 -16.186 -10.508 1.00 . A A . 148 THR N    1 1 
        9 26431 1 1   6 THR O    O  14.295 -13.768  -9.733 1.00 . A A . 148 THR O    1 1 
        9 26432 1 1   6 THR OG1  O  15.346 -16.756  -9.934 1.00 . A A . 148 THR OG1  1 1 
        9 26433 1 1   7 MET C    C  12.677 -11.481 -10.848 1.00 . A A . 149 MET C    1 1 
        9 26434 1 1   7 MET CA   C  13.123 -12.495 -11.890 1.00 . A A . 149 MET CA   1 1 
        9 26435 1 1   7 MET CB   C  12.395 -12.216 -13.205 1.00 . A A . 149 MET CB   1 1 
        9 26436 1 1   7 MET CE   C  12.738 -11.189 -16.165 1.00 . A A . 149 MET CE   1 1 
        9 26437 1 1   7 MET CG   C  12.933 -13.151 -14.280 1.00 . A A . 149 MET CG   1 1 
        9 26438 1 1   7 MET H    H  12.212 -14.410 -11.959 1.00 . A A . 149 MET H    1 1 
        9 26439 1 1   7 MET HA   H  14.181 -12.384 -12.046 1.00 . A A . 149 MET HA   1 1 
        9 26440 1 1   7 MET HB2  H  11.336 -12.387 -13.071 1.00 . A A . 149 MET HB2  1 1 
        9 26441 1 1   7 MET HB3  H  12.563 -11.191 -13.501 1.00 . A A . 149 MET HB3  1 1 
        9 26442 1 1   7 MET HE1  H  12.112 -10.451 -15.683 1.00 . A A . 149 MET HE1  1 1 
        9 26443 1 1   7 MET HE2  H  13.740 -11.118 -15.776 1.00 . A A . 149 MET HE2  1 1 
        9 26444 1 1   7 MET HE3  H  12.754 -11.012 -17.231 1.00 . A A . 149 MET HE3  1 1 
        9 26445 1 1   7 MET HG2  H  13.987 -12.980 -14.406 1.00 . A A . 149 MET HG2  1 1 
        9 26446 1 1   7 MET HG3  H  12.768 -14.175 -13.977 1.00 . A A . 149 MET HG3  1 1 
        9 26447 1 1   7 MET N    N  12.852 -13.865 -11.455 1.00 . A A . 149 MET N    1 1 
        9 26448 1 1   7 MET O    O  13.356 -10.484 -10.601 1.00 . A A . 149 MET O    1 1 
        9 26449 1 1   7 MET SD   S  12.070 -12.843 -15.843 1.00 . A A . 149 MET SD   1 1 
        9 26450 1 1   8 LEU C    C  11.920 -10.805  -8.045 1.00 . A A . 150 LEU C    1 1 
        9 26451 1 1   8 LEU CA   C  10.985 -10.845  -9.249 1.00 . A A . 150 LEU CA   1 1 
        9 26452 1 1   8 LEU CB   C   9.606 -11.359  -8.827 1.00 . A A . 150 LEU CB   1 1 
        9 26453 1 1   8 LEU CD1  C   7.362 -12.068  -9.674 1.00 . A A . 150 LEU CD1  1 1 
        9 26454 1 1   8 LEU CD2  C   8.838 -10.652 -11.109 1.00 . A A . 150 LEU CD2  1 1 
        9 26455 1 1   8 LEU CG   C   8.808 -11.777 -10.070 1.00 . A A . 150 LEU CG   1 1 
        9 26456 1 1   8 LEU H    H  11.039 -12.543 -10.505 1.00 . A A . 150 LEU H    1 1 
        9 26457 1 1   8 LEU HA   H  10.884  -9.853  -9.664 1.00 . A A . 150 LEU HA   1 1 
        9 26458 1 1   8 LEU HB2  H   9.726 -12.214  -8.174 1.00 . A A . 150 LEU HB2  1 1 
        9 26459 1 1   8 LEU HB3  H   9.076 -10.584  -8.306 1.00 . A A . 150 LEU HB3  1 1 
        9 26460 1 1   8 LEU HD11 H   7.348 -12.671  -8.778 1.00 . A A . 150 LEU HD11 1 1 
        9 26461 1 1   8 LEU HD12 H   6.845 -11.137  -9.490 1.00 . A A . 150 LEU HD12 1 1 
        9 26462 1 1   8 LEU HD13 H   6.868 -12.601 -10.474 1.00 . A A . 150 LEU HD13 1 1 
        9 26463 1 1   8 LEU HD21 H   8.675  -9.704 -10.619 1.00 . A A . 150 LEU HD21 1 1 
        9 26464 1 1   8 LEU HD22 H   9.801 -10.644 -11.600 1.00 . A A . 150 LEU HD22 1 1 
        9 26465 1 1   8 LEU HD23 H   8.064 -10.820 -11.844 1.00 . A A . 150 LEU HD23 1 1 
        9 26466 1 1   8 LEU HG   H   9.247 -12.671 -10.493 1.00 . A A . 150 LEU HG   1 1 
        9 26467 1 1   8 LEU N    N  11.530 -11.739 -10.256 1.00 . A A . 150 LEU N    1 1 
        9 26468 1 1   8 LEU O    O  11.984 -11.762  -7.276 1.00 . A A . 150 LEU O    1 1 
        9 26469 1 1   9 ARG C    C  13.988  -8.184  -6.389 1.00 . A A . 151 ARG C    1 1 
        9 26470 1 1   9 ARG CA   C  13.613  -9.635  -6.765 1.00 . A A . 151 ARG CA   1 1 
        9 26471 1 1   9 ARG CB   C  14.888 -10.405  -7.144 1.00 . A A . 151 ARG CB   1 1 
        9 26472 1 1   9 ARG CD   C  16.749 -10.446  -8.830 1.00 . A A . 151 ARG CD   1 1 
        9 26473 1 1   9 ARG CG   C  15.780  -9.548  -8.062 1.00 . A A . 151 ARG CG   1 1 
        9 26474 1 1   9 ARG CZ   C  18.467 -12.086  -8.334 1.00 . A A . 151 ARG CZ   1 1 
        9 26475 1 1   9 ARG H    H  12.611  -8.980  -8.530 1.00 . A A . 151 ARG H    1 1 
        9 26476 1 1   9 ARG HA   H  13.155 -10.120  -5.922 1.00 . A A . 151 ARG HA   1 1 
        9 26477 1 1   9 ARG HB2  H  15.432 -10.663  -6.248 1.00 . A A . 151 ARG HB2  1 1 
        9 26478 1 1   9 ARG HB3  H  14.610 -11.306  -7.671 1.00 . A A . 151 ARG HB3  1 1 
        9 26479 1 1   9 ARG HD2  H  16.194 -11.047  -9.533 1.00 . A A . 151 ARG HD2  1 1 
        9 26480 1 1   9 ARG HD3  H  17.457  -9.832  -9.368 1.00 . A A . 151 ARG HD3  1 1 
        9 26481 1 1   9 ARG HE   H  17.199 -11.355  -6.968 1.00 . A A . 151 ARG HE   1 1 
        9 26482 1 1   9 ARG HG2  H  15.160  -9.008  -8.764 1.00 . A A . 151 ARG HG2  1 1 
        9 26483 1 1   9 ARG HG3  H  16.339  -8.844  -7.463 1.00 . A A . 151 ARG HG3  1 1 
        9 26484 1 1   9 ARG HH11 H  18.366 -11.436 -10.224 1.00 . A A . 151 ARG HH11 1 1 
        9 26485 1 1   9 ARG HH12 H  19.590 -12.619  -9.903 1.00 . A A . 151 ARG HH12 1 1 
        9 26486 1 1   9 ARG HH21 H  18.801 -12.904  -6.537 1.00 . A A . 151 ARG HH21 1 1 
        9 26487 1 1   9 ARG HH22 H  19.836 -13.452  -7.814 1.00 . A A . 151 ARG HH22 1 1 
        9 26488 1 1   9 ARG N    N  12.673  -9.713  -7.886 1.00 . A A . 151 ARG N    1 1 
        9 26489 1 1   9 ARG NE   N  17.466 -11.324  -7.912 1.00 . A A . 151 ARG NE   1 1 
        9 26490 1 1   9 ARG NH1  N  18.836 -12.043  -9.584 1.00 . A A . 151 ARG NH1  1 1 
        9 26491 1 1   9 ARG NH2  N  19.082 -12.876  -7.496 1.00 . A A . 151 ARG NH2  1 1 
        9 26492 1 1   9 ARG O    O  14.097  -7.329  -7.270 1.00 . A A . 151 ARG O    1 1 
        9 26493 1 1  10 PRO C    C  15.925  -6.058  -5.306 1.00 . A A . 152 PRO C    1 1 
        9 26494 1 1  10 PRO CA   C  14.631  -6.539  -4.645 1.00 . A A . 152 PRO CA   1 1 
        9 26495 1 1  10 PRO CB   C  14.827  -6.696  -3.113 1.00 . A A . 152 PRO CB   1 1 
        9 26496 1 1  10 PRO CD   C  14.103  -8.833  -3.975 1.00 . A A . 152 PRO CD   1 1 
        9 26497 1 1  10 PRO CG   C  14.890  -8.169  -2.854 1.00 . A A . 152 PRO CG   1 1 
        9 26498 1 1  10 PRO HA   H  13.838  -5.836  -4.834 1.00 . A A . 152 PRO HA   1 1 
        9 26499 1 1  10 PRO HB2  H  15.749  -6.219  -2.792 1.00 . A A . 152 PRO HB2  1 1 
        9 26500 1 1  10 PRO HB3  H  13.989  -6.268  -2.581 1.00 . A A . 152 PRO HB3  1 1 
        9 26501 1 1  10 PRO HD2  H  14.526  -9.795  -4.213 1.00 . A A . 152 PRO HD2  1 1 
        9 26502 1 1  10 PRO HD3  H  13.063  -8.929  -3.694 1.00 . A A . 152 PRO HD3  1 1 
        9 26503 1 1  10 PRO HG2  H  15.917  -8.511  -2.863 1.00 . A A . 152 PRO HG2  1 1 
        9 26504 1 1  10 PRO HG3  H  14.433  -8.408  -1.902 1.00 . A A . 152 PRO HG3  1 1 
        9 26505 1 1  10 PRO N    N  14.224  -7.901  -5.109 1.00 . A A . 152 PRO N    1 1 
        9 26506 1 1  10 PRO O    O  16.635  -6.830  -5.953 1.00 . A A . 152 PRO O    1 1 
        9 26507 1 1  11 ARG C    C  17.952  -3.149  -4.618 1.00 . A A . 153 ARG C    1 1 
        9 26508 1 1  11 ARG CA   C  17.443  -4.162  -5.638 1.00 . A A . 153 ARG CA   1 1 
        9 26509 1 1  11 ARG CB   C  17.155  -3.428  -6.955 1.00 . A A . 153 ARG CB   1 1 
        9 26510 1 1  11 ARG CD   C  16.149  -3.591  -9.226 1.00 . A A . 153 ARG CD   1 1 
        9 26511 1 1  11 ARG CG   C  16.358  -4.325  -7.898 1.00 . A A . 153 ARG CG   1 1 
        9 26512 1 1  11 ARG CZ   C  15.090  -1.539 -10.008 1.00 . A A . 153 ARG CZ   1 1 
        9 26513 1 1  11 ARG H    H  15.620  -4.230  -4.562 1.00 . A A . 153 ARG H    1 1 
        9 26514 1 1  11 ARG HA   H  18.195  -4.919  -5.803 1.00 . A A . 153 ARG HA   1 1 
        9 26515 1 1  11 ARG HB2  H  16.585  -2.535  -6.751 1.00 . A A . 153 ARG HB2  1 1 
        9 26516 1 1  11 ARG HB3  H  18.089  -3.156  -7.426 1.00 . A A . 153 ARG HB3  1 1 
        9 26517 1 1  11 ARG HD2  H  17.106  -3.314  -9.637 1.00 . A A . 153 ARG HD2  1 1 
        9 26518 1 1  11 ARG HD3  H  15.638  -4.245  -9.920 1.00 . A A . 153 ARG HD3  1 1 
        9 26519 1 1  11 ARG HE   H  15.000  -2.195  -8.118 1.00 . A A . 153 ARG HE   1 1 
        9 26520 1 1  11 ARG HG2  H  16.906  -5.243  -8.073 1.00 . A A . 153 ARG HG2  1 1 
        9 26521 1 1  11 ARG HG3  H  15.402  -4.551  -7.456 1.00 . A A . 153 ARG HG3  1 1 
        9 26522 1 1  11 ARG HH11 H  16.092  -2.595 -11.383 1.00 . A A . 153 ARG HH11 1 1 
        9 26523 1 1  11 ARG HH12 H  15.348  -1.137 -11.953 1.00 . A A . 153 ARG HH12 1 1 
        9 26524 1 1  11 ARG HH21 H  14.033  -0.281  -8.864 1.00 . A A . 153 ARG HH21 1 1 
        9 26525 1 1  11 ARG HH22 H  14.185   0.170 -10.530 1.00 . A A . 153 ARG HH22 1 1 
        9 26526 1 1  11 ARG N    N  16.225  -4.776  -5.105 1.00 . A A . 153 ARG N    1 1 
        9 26527 1 1  11 ARG NE   N  15.350  -2.387  -9.014 1.00 . A A . 153 ARG NE   1 1 
        9 26528 1 1  11 ARG NH1  N  15.545  -1.775 -11.207 1.00 . A A . 153 ARG NH1  1 1 
        9 26529 1 1  11 ARG NH2  N  14.380  -0.467  -9.782 1.00 . A A . 153 ARG NH2  1 1 
        9 26530 1 1  11 ARG O    O  17.167  -2.362  -4.093 1.00 . A A . 153 ARG O    1 1 
        9 26531 1 1  12 LEU C    C  20.530  -1.080  -4.030 1.00 . A A . 154 LEU C    1 1 
        9 26532 1 1  12 LEU CA   C  19.810  -2.231  -3.338 1.00 . A A . 154 LEU CA   1 1 
        9 26533 1 1  12 LEU CB   C  20.772  -2.990  -2.415 1.00 . A A . 154 LEU CB   1 1 
        9 26534 1 1  12 LEU CD1  C  20.092  -1.538  -0.451 1.00 . A A . 154 LEU CD1  1 1 
        9 26535 1 1  12 LEU CD2  C  22.169  -2.944  -0.353 1.00 . A A . 154 LEU CD2  1 1 
        9 26536 1 1  12 LEU CG   C  21.273  -2.096  -1.267 1.00 . A A . 154 LEU CG   1 1 
        9 26537 1 1  12 LEU H    H  19.840  -3.822  -4.761 1.00 . A A . 154 LEU H    1 1 
        9 26538 1 1  12 LEU HA   H  19.004  -1.823  -2.744 1.00 . A A . 154 LEU HA   1 1 
        9 26539 1 1  12 LEU HB2  H  20.260  -3.842  -2.000 1.00 . A A . 154 LEU HB2  1 1 
        9 26540 1 1  12 LEU HB3  H  21.618  -3.332  -2.991 1.00 . A A . 154 LEU HB3  1 1 
        9 26541 1 1  12 LEU HD11 H  19.750  -0.619  -0.905 1.00 . A A . 154 LEU HD11 1 1 
        9 26542 1 1  12 LEU HD12 H  19.284  -2.254  -0.438 1.00 . A A . 154 LEU HD12 1 1 
        9 26543 1 1  12 LEU HD13 H  20.409  -1.334   0.563 1.00 . A A . 154 LEU HD13 1 1 
        9 26544 1 1  12 LEU HD21 H  21.683  -3.887  -0.146 1.00 . A A . 154 LEU HD21 1 1 
        9 26545 1 1  12 LEU HD22 H  23.113  -3.128  -0.843 1.00 . A A . 154 LEU HD22 1 1 
        9 26546 1 1  12 LEU HD23 H  22.339  -2.417   0.574 1.00 . A A . 154 LEU HD23 1 1 
        9 26547 1 1  12 LEU HG   H  21.849  -1.277  -1.674 1.00 . A A . 154 LEU HG   1 1 
        9 26548 1 1  12 LEU N    N  19.252  -3.168  -4.323 1.00 . A A . 154 LEU N    1 1 
        9 26549 1 1  12 LEU O    O  21.580  -1.263  -4.645 1.00 . A A . 154 LEU O    1 1 
        9 26550 1 1  13 CYS C    C  21.504   1.975  -3.557 1.00 . A A . 155 CYS C    1 1 
        9 26551 1 1  13 CYS CA   C  20.526   1.312  -4.520 1.00 . A A . 155 CYS CA   1 1 
        9 26552 1 1  13 CYS CB   C  19.413   2.301  -4.873 1.00 . A A . 155 CYS CB   1 1 
        9 26553 1 1  13 CYS H    H  19.113   0.194  -3.406 1.00 . A A . 155 CYS H    1 1 
        9 26554 1 1  13 CYS HA   H  21.051   1.040  -5.424 1.00 . A A . 155 CYS HA   1 1 
        9 26555 1 1  13 CYS HB2  H  18.994   2.710  -3.964 1.00 . A A . 155 CYS HB2  1 1 
        9 26556 1 1  13 CYS HB3  H  19.818   3.103  -5.472 1.00 . A A . 155 CYS HB3  1 1 
        9 26557 1 1  13 CYS HG   H  18.001   1.903  -6.638 1.00 . A A . 155 CYS HG   1 1 
        9 26558 1 1  13 CYS N    N  19.949   0.115  -3.912 1.00 . A A . 155 CYS N    1 1 
        9 26559 1 1  13 CYS O    O  21.118   2.426  -2.481 1.00 . A A . 155 CYS O    1 1 
        9 26560 1 1  13 CYS SG   S  18.116   1.447  -5.801 1.00 . A A . 155 CYS SG   1 1 
        9 26561 1 1  14 THR C    C  24.336   3.908  -3.811 1.00 . A A . 156 THR C    1 1 
        9 26562 1 1  14 THR CA   C  23.812   2.651  -3.131 1.00 . A A . 156 THR CA   1 1 
        9 26563 1 1  14 THR CB   C  24.962   1.660  -2.936 1.00 . A A . 156 THR CB   1 1 
        9 26564 1 1  14 THR CG2  C  26.064   2.291  -2.079 1.00 . A A . 156 THR CG2  1 1 
        9 26565 1 1  14 THR H    H  23.016   1.665  -4.830 1.00 . A A . 156 THR H    1 1 
        9 26566 1 1  14 THR HA   H  23.408   2.913  -2.160 1.00 . A A . 156 THR HA   1 1 
        9 26567 1 1  14 THR HB   H  25.370   1.393  -3.899 1.00 . A A . 156 THR HB   1 1 
        9 26568 1 1  14 THR HG1  H  23.850   0.065  -2.889 1.00 . A A . 156 THR HG1  1 1 
        9 26569 1 1  14 THR HG21 H  26.659   1.511  -1.626 1.00 . A A . 156 THR HG21 1 1 
        9 26570 1 1  14 THR HG22 H  26.696   2.908  -2.701 1.00 . A A . 156 THR HG22 1 1 
        9 26571 1 1  14 THR HG23 H  25.622   2.901  -1.302 1.00 . A A . 156 THR HG23 1 1 
        9 26572 1 1  14 THR N    N  22.772   2.037  -3.957 1.00 . A A . 156 THR N    1 1 
        9 26573 1 1  14 THR O    O  24.811   3.855  -4.945 1.00 . A A . 156 THR O    1 1 
        9 26574 1 1  14 THR OG1  O  24.471   0.492  -2.294 1.00 . A A . 156 THR OG1  1 1 
        9 26575 1 1  15 MET C    C  25.503   7.098  -2.639 1.00 . A A . 157 MET C    1 1 
        9 26576 1 1  15 MET CA   C  24.705   6.315  -3.682 1.00 . A A . 157 MET CA   1 1 
        9 26577 1 1  15 MET CB   C  23.501   7.143  -4.146 1.00 . A A . 157 MET CB   1 1 
        9 26578 1 1  15 MET CE   C  19.881   5.971  -3.722 1.00 . A A . 157 MET CE   1 1 
        9 26579 1 1  15 MET CG   C  22.352   6.971  -3.153 1.00 . A A . 157 MET CG   1 1 
        9 26580 1 1  15 MET H    H  23.845   5.030  -2.224 1.00 . A A . 157 MET H    1 1 
        9 26581 1 1  15 MET HA   H  25.338   6.122  -4.535 1.00 . A A . 157 MET HA   1 1 
        9 26582 1 1  15 MET HB2  H  23.773   8.187  -4.206 1.00 . A A . 157 MET HB2  1 1 
        9 26583 1 1  15 MET HB3  H  23.182   6.799  -5.120 1.00 . A A . 157 MET HB3  1 1 
        9 26584 1 1  15 MET HE1  H  19.193   5.140  -3.733 1.00 . A A . 157 MET HE1  1 1 
        9 26585 1 1  15 MET HE2  H  19.603   6.658  -2.939 1.00 . A A . 157 MET HE2  1 1 
        9 26586 1 1  15 MET HE3  H  19.858   6.483  -4.672 1.00 . A A . 157 MET HE3  1 1 
        9 26587 1 1  15 MET HG2  H  22.739   7.015  -2.150 1.00 . A A . 157 MET HG2  1 1 
        9 26588 1 1  15 MET HG3  H  21.637   7.765  -3.296 1.00 . A A . 157 MET HG3  1 1 
        9 26589 1 1  15 MET N    N  24.242   5.044  -3.121 1.00 . A A . 157 MET N    1 1 
        9 26590 1 1  15 MET O    O  25.181   7.076  -1.452 1.00 . A A . 157 MET O    1 1 
        9 26591 1 1  15 MET SD   S  21.553   5.364  -3.417 1.00 . A A . 157 MET SD   1 1 
        9 26592 1 1  16 LYS C    C  27.077  10.083  -2.401 1.00 . A A . 158 LYS C    1 1 
        9 26593 1 1  16 LYS CA   C  27.389   8.599  -2.218 1.00 . A A . 158 LYS CA   1 1 
        9 26594 1 1  16 LYS CB   C  28.858   8.319  -2.539 1.00 . A A . 158 LYS CB   1 1 
        9 26595 1 1  16 LYS CD   C  31.233   8.846  -1.974 1.00 . A A . 158 LYS CD   1 1 
        9 26596 1 1  16 LYS CE   C  32.159   9.723  -1.128 1.00 . A A . 158 LYS CE   1 1 
        9 26597 1 1  16 LYS CG   C  29.773   9.217  -1.695 1.00 . A A . 158 LYS CG   1 1 
        9 26598 1 1  16 LYS H    H  26.738   7.772  -4.060 1.00 . A A . 158 LYS H    1 1 
        9 26599 1 1  16 LYS HA   H  27.201   8.326  -1.186 1.00 . A A . 158 LYS HA   1 1 
        9 26600 1 1  16 LYS HB2  H  29.074   7.283  -2.324 1.00 . A A . 158 LYS HB2  1 1 
        9 26601 1 1  16 LYS HB3  H  29.034   8.512  -3.585 1.00 . A A . 158 LYS HB3  1 1 
        9 26602 1 1  16 LYS HD2  H  31.394   7.808  -1.725 1.00 . A A . 158 LYS HD2  1 1 
        9 26603 1 1  16 LYS HD3  H  31.450   9.003  -3.021 1.00 . A A . 158 LYS HD3  1 1 
        9 26604 1 1  16 LYS HE2  H  32.005  10.761  -1.384 1.00 . A A . 158 LYS HE2  1 1 
        9 26605 1 1  16 LYS HE3  H  31.936   9.575  -0.080 1.00 . A A . 158 LYS HE3  1 1 
        9 26606 1 1  16 LYS HG2  H  29.610  10.249  -1.959 1.00 . A A . 158 LYS HG2  1 1 
        9 26607 1 1  16 LYS HG3  H  29.562   9.079  -0.649 1.00 . A A . 158 LYS HG3  1 1 
        9 26608 1 1  16 LYS HZ1  H  33.837   8.530  -0.807 1.00 . A A . 158 LYS HZ1  1 1 
        9 26609 1 1  16 LYS HZ2  H  33.690   9.107  -2.399 1.00 . A A . 158 LYS HZ2  1 1 
        9 26610 1 1  16 LYS HZ3  H  34.197  10.150  -1.157 1.00 . A A . 158 LYS HZ3  1 1 
        9 26611 1 1  16 LYS N    N  26.539   7.794  -3.099 1.00 . A A . 158 LYS N    1 1 
        9 26612 1 1  16 LYS NZ   N  33.578   9.349  -1.393 1.00 . A A . 158 LYS NZ   1 1 
        9 26613 1 1  16 LYS O    O  26.907  10.555  -3.525 1.00 . A A . 158 LYS O    1 1 
        9 26614 1 1  17 LYS C    C  27.904  13.101  -1.557 1.00 . A A . 159 LYS C    1 1 
        9 26615 1 1  17 LYS CA   C  26.658  12.236  -1.331 1.00 . A A . 159 LYS CA   1 1 
        9 26616 1 1  17 LYS CB   C  25.949  12.638  -0.015 1.00 . A A . 159 LYS CB   1 1 
        9 26617 1 1  17 LYS CD   C  26.280  13.300   2.375 1.00 . A A . 159 LYS CD   1 1 
        9 26618 1 1  17 LYS CE   C  27.278  13.860   3.397 1.00 . A A . 159 LYS CE   1 1 
        9 26619 1 1  17 LYS CG   C  26.951  13.192   1.010 1.00 . A A . 159 LYS CG   1 1 
        9 26620 1 1  17 LYS H    H  27.109  10.367  -0.417 1.00 . A A . 159 LYS H    1 1 
        9 26621 1 1  17 LYS HA   H  25.976  12.409  -2.151 1.00 . A A . 159 LYS HA   1 1 
        9 26622 1 1  17 LYS HB2  H  25.204  13.393  -0.221 1.00 . A A . 159 LYS HB2  1 1 
        9 26623 1 1  17 LYS HB3  H  25.468  11.773   0.401 1.00 . A A . 159 LYS HB3  1 1 
        9 26624 1 1  17 LYS HD2  H  25.427  13.955   2.302 1.00 . A A . 159 LYS HD2  1 1 
        9 26625 1 1  17 LYS HD3  H  25.955  12.319   2.695 1.00 . A A . 159 LYS HD3  1 1 
        9 26626 1 1  17 LYS HE2  H  26.949  13.609   4.393 1.00 . A A . 159 LYS HE2  1 1 
        9 26627 1 1  17 LYS HE3  H  28.256  13.435   3.223 1.00 . A A . 159 LYS HE3  1 1 
        9 26628 1 1  17 LYS HG2  H  27.800  12.532   1.075 1.00 . A A . 159 LYS HG2  1 1 
        9 26629 1 1  17 LYS HG3  H  27.280  14.172   0.700 1.00 . A A . 159 LYS HG3  1 1 
        9 26630 1 1  17 LYS HZ1  H  27.705  15.588   2.313 1.00 . A A . 159 LYS HZ1  1 1 
        9 26631 1 1  17 LYS HZ2  H  26.401  15.750   3.391 1.00 . A A . 159 LYS HZ2  1 1 
        9 26632 1 1  17 LYS HZ3  H  27.995  15.727   3.979 1.00 . A A . 159 LYS HZ3  1 1 
        9 26633 1 1  17 LYS N    N  26.980  10.807  -1.288 1.00 . A A . 159 LYS N    1 1 
        9 26634 1 1  17 LYS NZ   N  27.351  15.343   3.261 1.00 . A A . 159 LYS NZ   1 1 
        9 26635 1 1  17 LYS O    O  29.027  12.686  -1.272 1.00 . A A . 159 LYS O    1 1 
        9 26636 1 1  18 GLY C    C  28.264  16.704  -2.078 1.00 . A A . 160 GLY C    1 1 
        9 26637 1 1  18 GLY CA   C  28.750  15.269  -2.292 1.00 . A A . 160 GLY CA   1 1 
        9 26638 1 1  18 GLY H    H  26.747  14.588  -2.232 1.00 . A A . 160 GLY H    1 1 
        9 26639 1 1  18 GLY HA2  H  29.571  15.064  -1.613 1.00 . A A . 160 GLY HA2  1 1 
        9 26640 1 1  18 GLY HA3  H  29.094  15.159  -3.308 1.00 . A A . 160 GLY HA3  1 1 
        9 26641 1 1  18 GLY N    N  27.672  14.318  -2.045 1.00 . A A . 160 GLY N    1 1 
        9 26642 1 1  18 GLY O    O  28.577  17.330  -1.062 1.00 . A A . 160 GLY O    1 1 
        9 26643 1 1  19 PRO C    C  26.179  18.866  -1.640 1.00 . A A . 161 PRO C    1 1 
        9 26644 1 1  19 PRO CA   C  26.968  18.618  -2.937 1.00 . A A . 161 PRO CA   1 1 
        9 26645 1 1  19 PRO CB   C  26.089  18.736  -4.206 1.00 . A A . 161 PRO CB   1 1 
        9 26646 1 1  19 PRO CD   C  27.088  16.557  -4.243 1.00 . A A . 161 PRO CD   1 1 
        9 26647 1 1  19 PRO CG   C  25.851  17.331  -4.663 1.00 . A A . 161 PRO CG   1 1 
        9 26648 1 1  19 PRO HA   H  27.781  19.322  -3.003 1.00 . A A . 161 PRO HA   1 1 
        9 26649 1 1  19 PRO HB2  H  25.151  19.227  -3.985 1.00 . A A . 161 PRO HB2  1 1 
        9 26650 1 1  19 PRO HB3  H  26.621  19.281  -4.974 1.00 . A A . 161 PRO HB3  1 1 
        9 26651 1 1  19 PRO HD2  H  26.848  15.520  -4.058 1.00 . A A . 161 PRO HD2  1 1 
        9 26652 1 1  19 PRO HD3  H  27.859  16.649  -4.989 1.00 . A A . 161 PRO HD3  1 1 
        9 26653 1 1  19 PRO HG2  H  24.969  16.922  -4.190 1.00 . A A . 161 PRO HG2  1 1 
        9 26654 1 1  19 PRO HG3  H  25.751  17.290  -5.739 1.00 . A A . 161 PRO HG3  1 1 
        9 26655 1 1  19 PRO N    N  27.510  17.229  -3.011 1.00 . A A . 161 PRO N    1 1 
        9 26656 1 1  19 PRO O    O  26.768  19.198  -0.609 1.00 . A A . 161 PRO O    1 1 
        9 26657 1 1  20 SER C    C  23.080  17.748  -0.264 1.00 . A A . 162 SER C    1 1 
        9 26658 1 1  20 SER CA   C  24.010  18.929  -0.502 1.00 . A A . 162 SER CA   1 1 
        9 26659 1 1  20 SER CB   C  23.169  20.194  -0.681 1.00 . A A . 162 SER CB   1 1 
        9 26660 1 1  20 SER H    H  24.434  18.445  -2.530 1.00 . A A . 162 SER H    1 1 
        9 26661 1 1  20 SER HA   H  24.636  19.054   0.372 1.00 . A A . 162 SER HA   1 1 
        9 26662 1 1  20 SER HB2  H  22.577  20.360   0.204 1.00 . A A . 162 SER HB2  1 1 
        9 26663 1 1  20 SER HB3  H  23.824  21.040  -0.836 1.00 . A A . 162 SER HB3  1 1 
        9 26664 1 1  20 SER HG   H  21.481  20.489  -1.600 1.00 . A A . 162 SER HG   1 1 
        9 26665 1 1  20 SER N    N  24.854  18.709  -1.688 1.00 . A A . 162 SER N    1 1 
        9 26666 1 1  20 SER O    O  22.019  17.895   0.342 1.00 . A A . 162 SER O    1 1 
        9 26667 1 1  20 SER OG   O  22.303  20.032  -1.796 1.00 . A A . 162 SER OG   1 1 
        9 26668 1 1  21 GLY C    C  22.943  14.398  -1.704 1.00 . A A . 163 GLY C    1 1 
        9 26669 1 1  21 GLY CA   C  22.660  15.383  -0.583 1.00 . A A . 163 GLY CA   1 1 
        9 26670 1 1  21 GLY H    H  24.331  16.513  -1.224 1.00 . A A . 163 GLY H    1 1 
        9 26671 1 1  21 GLY HA2  H  22.890  14.923   0.368 1.00 . A A . 163 GLY HA2  1 1 
        9 26672 1 1  21 GLY HA3  H  21.613  15.652  -0.607 1.00 . A A . 163 GLY HA3  1 1 
        9 26673 1 1  21 GLY N    N  23.475  16.577  -0.747 1.00 . A A . 163 GLY N    1 1 
        9 26674 1 1  21 GLY O    O  24.031  14.396  -2.277 1.00 . A A . 163 GLY O    1 1 
        9 26675 1 1  22 TYR C    C  21.385  12.963  -4.328 1.00 . A A . 164 TYR C    1 1 
        9 26676 1 1  22 TYR CA   C  22.124  12.549  -3.057 1.00 . A A . 164 TYR CA   1 1 
        9 26677 1 1  22 TYR CB   C  21.573  11.220  -2.554 1.00 . A A . 164 TYR CB   1 1 
        9 26678 1 1  22 TYR CD1  C  21.792  11.346  -0.050 1.00 . A A . 164 TYR CD1  1 1 
        9 26679 1 1  22 TYR CD2  C  23.400  10.022  -1.291 1.00 . A A . 164 TYR CD2  1 1 
        9 26680 1 1  22 TYR CE1  C  22.437  11.010   1.146 1.00 . A A . 164 TYR CE1  1 1 
        9 26681 1 1  22 TYR CE2  C  24.044   9.686  -0.095 1.00 . A A . 164 TYR CE2  1 1 
        9 26682 1 1  22 TYR CG   C  22.272  10.851  -1.268 1.00 . A A . 164 TYR CG   1 1 
        9 26683 1 1  22 TYR CZ   C  23.563  10.181   1.124 1.00 . A A . 164 TYR CZ   1 1 
        9 26684 1 1  22 TYR H    H  21.122  13.597  -1.508 1.00 . A A . 164 TYR H    1 1 
        9 26685 1 1  22 TYR HA   H  23.174  12.424  -3.285 1.00 . A A . 164 TYR HA   1 1 
        9 26686 1 1  22 TYR HB2  H  20.512  11.313  -2.376 1.00 . A A . 164 TYR HB2  1 1 
        9 26687 1 1  22 TYR HB3  H  21.751  10.452  -3.293 1.00 . A A . 164 TYR HB3  1 1 
        9 26688 1 1  22 TYR HD1  H  20.924  11.989  -0.032 1.00 . A A . 164 TYR HD1  1 1 
        9 26689 1 1  22 TYR HD2  H  23.772   9.639  -2.230 1.00 . A A . 164 TYR HD2  1 1 
        9 26690 1 1  22 TYR HE1  H  22.067  11.393   2.085 1.00 . A A . 164 TYR HE1  1 1 
        9 26691 1 1  22 TYR HE2  H  24.914   9.049  -0.111 1.00 . A A . 164 TYR HE2  1 1 
        9 26692 1 1  22 TYR HH   H  24.753  10.588   2.558 1.00 . A A . 164 TYR HH   1 1 
        9 26693 1 1  22 TYR N    N  21.964  13.553  -2.006 1.00 . A A . 164 TYR N    1 1 
        9 26694 1 1  22 TYR O    O  21.358  12.218  -5.307 1.00 . A A . 164 TYR O    1 1 
        9 26695 1 1  22 TYR OH   O  24.198   9.848   2.303 1.00 . A A . 164 TYR OH   1 1 
        9 26696 1 1  23 GLY C    C  18.806  13.810  -5.743 1.00 . A A . 165 GLY C    1 1 
        9 26697 1 1  23 GLY CA   C  20.060  14.642  -5.481 1.00 . A A . 165 GLY CA   1 1 
        9 26698 1 1  23 GLY H    H  20.843  14.710  -3.509 1.00 . A A . 165 GLY H    1 1 
        9 26699 1 1  23 GLY HA2  H  19.776  15.671  -5.315 1.00 . A A . 165 GLY HA2  1 1 
        9 26700 1 1  23 GLY HA3  H  20.704  14.588  -6.346 1.00 . A A . 165 GLY HA3  1 1 
        9 26701 1 1  23 GLY N    N  20.788  14.152  -4.314 1.00 . A A . 165 GLY N    1 1 
        9 26702 1 1  23 GLY O    O  18.649  13.230  -6.819 1.00 . A A . 165 GLY O    1 1 
        9 26703 1 1  24 PHE C    C  15.585  13.602  -3.984 1.00 . A A . 166 PHE C    1 1 
        9 26704 1 1  24 PHE CA   C  16.667  13.001  -4.886 1.00 . A A . 166 PHE CA   1 1 
        9 26705 1 1  24 PHE CB   C  16.907  11.517  -4.547 1.00 . A A . 166 PHE CB   1 1 
        9 26706 1 1  24 PHE CD1  C  17.447  12.207  -2.155 1.00 . A A . 166 PHE CD1  1 1 
        9 26707 1 1  24 PHE CD2  C  16.336  10.087  -2.552 1.00 . A A . 166 PHE CD2  1 1 
        9 26708 1 1  24 PHE CE1  C  17.430  11.953  -0.777 1.00 . A A . 166 PHE CE1  1 1 
        9 26709 1 1  24 PHE CE2  C  16.321   9.837  -1.175 1.00 . A A . 166 PHE CE2  1 1 
        9 26710 1 1  24 PHE CG   C  16.898  11.272  -3.046 1.00 . A A . 166 PHE CG   1 1 
        9 26711 1 1  24 PHE CZ   C  16.868  10.770  -0.288 1.00 . A A . 166 PHE CZ   1 1 
        9 26712 1 1  24 PHE H    H  18.093  14.246  -3.925 1.00 . A A . 166 PHE H    1 1 
        9 26713 1 1  24 PHE HA   H  16.327  13.068  -5.913 1.00 . A A . 166 PHE HA   1 1 
        9 26714 1 1  24 PHE HB2  H  16.132  10.920  -5.006 1.00 . A A . 166 PHE HB2  1 1 
        9 26715 1 1  24 PHE HB3  H  17.865  11.217  -4.949 1.00 . A A . 166 PHE HB3  1 1 
        9 26716 1 1  24 PHE HD1  H  17.882  13.119  -2.521 1.00 . A A . 166 PHE HD1  1 1 
        9 26717 1 1  24 PHE HD2  H  15.915   9.365  -3.238 1.00 . A A . 166 PHE HD2  1 1 
        9 26718 1 1  24 PHE HE1  H  17.851  12.674  -0.091 1.00 . A A . 166 PHE HE1  1 1 
        9 26719 1 1  24 PHE HE2  H  15.887   8.922  -0.797 1.00 . A A . 166 PHE HE2  1 1 
        9 26720 1 1  24 PHE HZ   H  16.856  10.576   0.775 1.00 . A A . 166 PHE HZ   1 1 
        9 26721 1 1  24 PHE N    N  17.913  13.760  -4.757 1.00 . A A . 166 PHE N    1 1 
        9 26722 1 1  24 PHE O    O  15.893  14.326  -3.037 1.00 . A A . 166 PHE O    1 1 
        9 26723 1 1  25 ASN C    C  12.293  12.732  -2.981 1.00 . A A . 167 ASN C    1 1 
        9 26724 1 1  25 ASN CA   C  13.191  13.849  -3.510 1.00 . A A . 167 ASN CA   1 1 
        9 26725 1 1  25 ASN CB   C  12.360  14.788  -4.385 1.00 . A A . 167 ASN CB   1 1 
        9 26726 1 1  25 ASN CG   C  13.135  16.074  -4.651 1.00 . A A . 167 ASN CG   1 1 
        9 26727 1 1  25 ASN H    H  14.131  12.741  -5.066 1.00 . A A . 167 ASN H    1 1 
        9 26728 1 1  25 ASN HA   H  13.571  14.412  -2.668 1.00 . A A . 167 ASN HA   1 1 
        9 26729 1 1  25 ASN HB2  H  12.139  14.302  -5.324 1.00 . A A . 167 ASN HB2  1 1 
        9 26730 1 1  25 ASN HB3  H  11.436  15.027  -3.881 1.00 . A A . 167 ASN HB3  1 1 
        9 26731 1 1  25 ASN HD21 H  12.050  16.574  -6.236 1.00 . A A . 167 ASN HD21 1 1 
        9 26732 1 1  25 ASN HD22 H  13.291  17.660  -5.833 1.00 . A A . 167 ASN HD22 1 1 
        9 26733 1 1  25 ASN N    N  14.316  13.313  -4.292 1.00 . A A . 167 ASN N    1 1 
        9 26734 1 1  25 ASN ND2  N  12.798  16.833  -5.657 1.00 . A A . 167 ASN ND2  1 1 
        9 26735 1 1  25 ASN O    O  12.142  11.685  -3.611 1.00 . A A . 167 ASN O    1 1 
        9 26736 1 1  25 ASN OD1  O  14.075  16.394  -3.922 1.00 . A A . 167 ASN OD1  1 1 
        9 26737 1 1  26 LEU C    C   9.421  12.644  -0.942 1.00 . A A . 168 LEU C    1 1 
        9 26738 1 1  26 LEU CA   C  10.792  12.009  -1.176 1.00 . A A . 168 LEU CA   1 1 
        9 26739 1 1  26 LEU CB   C  11.381  11.564   0.169 1.00 . A A . 168 LEU CB   1 1 
        9 26740 1 1  26 LEU CD1  C  13.594  10.974   1.214 1.00 . A A . 168 LEU CD1  1 1 
        9 26741 1 1  26 LEU CD2  C  12.488   9.351  -0.334 1.00 . A A . 168 LEU CD2  1 1 
        9 26742 1 1  26 LEU CG   C  12.729  10.843  -0.047 1.00 . A A . 168 LEU CG   1 1 
        9 26743 1 1  26 LEU H    H  11.853  13.835  -1.370 1.00 . A A . 168 LEU H    1 1 
        9 26744 1 1  26 LEU HA   H  10.672  11.147  -1.814 1.00 . A A . 168 LEU HA   1 1 
        9 26745 1 1  26 LEU HB2  H  11.532  12.437   0.790 1.00 . A A . 168 LEU HB2  1 1 
        9 26746 1 1  26 LEU HB3  H  10.686  10.897   0.660 1.00 . A A . 168 LEU HB3  1 1 
        9 26747 1 1  26 LEU HD11 H  12.992  10.766   2.086 1.00 . A A . 168 LEU HD11 1 1 
        9 26748 1 1  26 LEU HD12 H  14.412  10.269   1.165 1.00 . A A . 168 LEU HD12 1 1 
        9 26749 1 1  26 LEU HD13 H  13.988  11.977   1.278 1.00 . A A . 168 LEU HD13 1 1 
        9 26750 1 1  26 LEU HD21 H  12.290   8.830   0.591 1.00 . A A . 168 LEU HD21 1 1 
        9 26751 1 1  26 LEU HD22 H  11.642   9.239  -0.993 1.00 . A A . 168 LEU HD22 1 1 
        9 26752 1 1  26 LEU HD23 H  13.366   8.930  -0.802 1.00 . A A . 168 LEU HD23 1 1 
        9 26753 1 1  26 LEU HG   H  13.251  11.291  -0.882 1.00 . A A . 168 LEU HG   1 1 
        9 26754 1 1  26 LEU N    N  11.692  12.977  -1.813 1.00 . A A . 168 LEU N    1 1 
        9 26755 1 1  26 LEU O    O   9.326  13.759  -0.430 1.00 . A A . 168 LEU O    1 1 
        9 26756 1 1  27 HIS C    C   6.010  11.289  -0.972 1.00 . A A . 169 HIS C    1 1 
        9 26757 1 1  27 HIS CA   C   7.000  12.439  -1.136 1.00 . A A . 169 HIS CA   1 1 
        9 26758 1 1  27 HIS CB   C   6.599  13.288  -2.345 1.00 . A A . 169 HIS CB   1 1 
        9 26759 1 1  27 HIS CD2  C   4.030  13.845  -2.435 1.00 . A A . 169 HIS CD2  1 1 
        9 26760 1 1  27 HIS CE1  C   4.038  15.581  -1.140 1.00 . A A . 169 HIS CE1  1 1 
        9 26761 1 1  27 HIS CG   C   5.329  14.036  -2.035 1.00 . A A . 169 HIS CG   1 1 
        9 26762 1 1  27 HIS H    H   8.493  11.045  -1.718 1.00 . A A . 169 HIS H    1 1 
        9 26763 1 1  27 HIS HA   H   6.966  13.057  -0.249 1.00 . A A . 169 HIS HA   1 1 
        9 26764 1 1  27 HIS HB2  H   7.387  13.992  -2.567 1.00 . A A . 169 HIS HB2  1 1 
        9 26765 1 1  27 HIS HB3  H   6.438  12.647  -3.198 1.00 . A A . 169 HIS HB3  1 1 
        9 26766 1 1  27 HIS HD1  H   6.083  15.549  -0.757 1.00 . A A . 169 HIS HD1  1 1 
        9 26767 1 1  27 HIS HD2  H   3.691  13.056  -3.091 1.00 . A A . 169 HIS HD2  1 1 
        9 26768 1 1  27 HIS HE1  H   3.720  16.438  -0.564 1.00 . A A . 169 HIS HE1  1 1 
        9 26769 1 1  27 HIS HE2  H   2.250  14.929  -1.981 1.00 . A A . 169 HIS HE2  1 1 
        9 26770 1 1  27 HIS N    N   8.360  11.928  -1.317 1.00 . A A . 169 HIS N    1 1 
        9 26771 1 1  27 HIS ND1  N   5.311  15.149  -1.209 1.00 . A A . 169 HIS ND1  1 1 
        9 26772 1 1  27 HIS NE2  N   3.217  14.822  -1.869 1.00 . A A . 169 HIS NE2  1 1 
        9 26773 1 1  27 HIS O    O   6.108  10.270  -1.656 1.00 . A A . 169 HIS O    1 1 
        9 26774 1 1  28 SER C    C   2.693  11.077   0.499 1.00 . A A . 170 SER C    1 1 
        9 26775 1 1  28 SER CA   C   4.038  10.433   0.187 1.00 . A A . 170 SER CA   1 1 
        9 26776 1 1  28 SER CB   C   4.465   9.555   1.364 1.00 . A A . 170 SER CB   1 1 
        9 26777 1 1  28 SER H    H   5.022  12.296   0.450 1.00 . A A . 170 SER H    1 1 
        9 26778 1 1  28 SER HA   H   3.932   9.813  -0.691 1.00 . A A . 170 SER HA   1 1 
        9 26779 1 1  28 SER HB2  H   5.432   9.125   1.163 1.00 . A A . 170 SER HB2  1 1 
        9 26780 1 1  28 SER HB3  H   4.522  10.160   2.260 1.00 . A A . 170 SER HB3  1 1 
        9 26781 1 1  28 SER HG   H   3.042   8.398   0.712 1.00 . A A . 170 SER HG   1 1 
        9 26782 1 1  28 SER N    N   5.052  11.462  -0.062 1.00 . A A . 170 SER N    1 1 
        9 26783 1 1  28 SER O    O   2.623  12.079   1.211 1.00 . A A . 170 SER O    1 1 
        9 26784 1 1  28 SER OG   O   3.514   8.512   1.540 1.00 . A A . 170 SER OG   1 1 
        9 26785 1 1  29 ASP C    C  -0.132  10.758   1.645 1.00 . A A . 171 ASP C    1 1 
        9 26786 1 1  29 ASP CA   C   0.286  11.023   0.203 1.00 . A A . 171 ASP CA   1 1 
        9 26787 1 1  29 ASP CB   C  -0.716  10.364  -0.753 1.00 . A A . 171 ASP CB   1 1 
        9 26788 1 1  29 ASP CG   C  -0.605  10.971  -2.151 1.00 . A A . 171 ASP CG   1 1 
        9 26789 1 1  29 ASP H    H   1.735   9.696  -0.592 1.00 . A A . 171 ASP H    1 1 
        9 26790 1 1  29 ASP HA   H   0.291  12.089   0.031 1.00 . A A . 171 ASP HA   1 1 
        9 26791 1 1  29 ASP HB2  H  -0.513   9.305  -0.809 1.00 . A A . 171 ASP HB2  1 1 
        9 26792 1 1  29 ASP HB3  H  -1.720  10.514  -0.382 1.00 . A A . 171 ASP HB3  1 1 
        9 26793 1 1  29 ASP N    N   1.623  10.495  -0.034 1.00 . A A . 171 ASP N    1 1 
        9 26794 1 1  29 ASP O    O   0.085   9.669   2.175 1.00 . A A . 171 ASP O    1 1 
        9 26795 1 1  29 ASP OD1  O   0.001  12.024  -2.276 1.00 . A A . 171 ASP OD1  1 1 
        9 26796 1 1  29 ASP OD2  O  -1.127  10.373  -3.076 1.00 . A A . 171 ASP OD2  1 1 
        9 26797 1 1  30 LYS C    C  -2.282  10.560   3.745 1.00 . A A . 172 LYS C    1 1 
        9 26798 1 1  30 LYS CA   C  -1.189  11.622   3.651 1.00 . A A . 172 LYS CA   1 1 
        9 26799 1 1  30 LYS CB   C  -1.720  12.967   4.164 1.00 . A A . 172 LYS CB   1 1 
        9 26800 1 1  30 LYS CD   C   0.361  14.076   3.299 1.00 . A A . 172 LYS CD   1 1 
        9 26801 1 1  30 LYS CE   C   1.304  15.258   3.532 1.00 . A A . 172 LYS CE   1 1 
        9 26802 1 1  30 LYS CG   C  -0.553  13.901   4.515 1.00 . A A . 172 LYS CG   1 1 
        9 26803 1 1  30 LYS H    H  -0.887  12.604   1.797 1.00 . A A . 172 LYS H    1 1 
        9 26804 1 1  30 LYS HA   H  -0.353  11.319   4.263 1.00 . A A . 172 LYS HA   1 1 
        9 26805 1 1  30 LYS HB2  H  -2.328  13.428   3.399 1.00 . A A . 172 LYS HB2  1 1 
        9 26806 1 1  30 LYS HB3  H  -2.321  12.804   5.048 1.00 . A A . 172 LYS HB3  1 1 
        9 26807 1 1  30 LYS HD2  H   0.946  13.178   3.157 1.00 . A A . 172 LYS HD2  1 1 
        9 26808 1 1  30 LYS HD3  H  -0.238  14.261   2.420 1.00 . A A . 172 LYS HD3  1 1 
        9 26809 1 1  30 LYS HE2  H   1.866  15.097   4.439 1.00 . A A . 172 LYS HE2  1 1 
        9 26810 1 1  30 LYS HE3  H   1.985  15.344   2.697 1.00 . A A . 172 LYS HE3  1 1 
        9 26811 1 1  30 LYS HG2  H  -0.941  14.863   4.814 1.00 . A A . 172 LYS HG2  1 1 
        9 26812 1 1  30 LYS HG3  H   0.014  13.475   5.329 1.00 . A A . 172 LYS HG3  1 1 
        9 26813 1 1  30 LYS HZ1  H   1.099  17.325   3.382 1.00 . A A . 172 LYS HZ1  1 1 
        9 26814 1 1  30 LYS HZ2  H  -0.322  16.460   3.032 1.00 . A A . 172 LYS HZ2  1 1 
        9 26815 1 1  30 LYS HZ3  H   0.198  16.631   4.641 1.00 . A A . 172 LYS HZ3  1 1 
        9 26816 1 1  30 LYS N    N  -0.738  11.758   2.271 1.00 . A A . 172 LYS N    1 1 
        9 26817 1 1  30 LYS NZ   N   0.509  16.513   3.656 1.00 . A A . 172 LYS NZ   1 1 
        9 26818 1 1  30 LYS O    O  -2.318   9.771   4.691 1.00 . A A . 172 LYS O    1 1 
        9 26819 1 1  31 SER C    C  -3.758   8.166   2.596 1.00 . A A . 173 SER C    1 1 
        9 26820 1 1  31 SER CA   C  -4.276   9.597   2.736 1.00 . A A . 173 SER CA   1 1 
        9 26821 1 1  31 SER CB   C  -5.213   9.918   1.570 1.00 . A A . 173 SER CB   1 1 
        9 26822 1 1  31 SER H    H  -3.096  11.212   2.039 1.00 . A A . 173 SER H    1 1 
        9 26823 1 1  31 SER HA   H  -4.832   9.679   3.656 1.00 . A A . 173 SER HA   1 1 
        9 26824 1 1  31 SER HB2  H  -6.060   9.253   1.589 1.00 . A A . 173 SER HB2  1 1 
        9 26825 1 1  31 SER HB3  H  -5.557  10.940   1.661 1.00 . A A . 173 SER HB3  1 1 
        9 26826 1 1  31 SER HG   H  -4.192  10.611   0.067 1.00 . A A . 173 SER HG   1 1 
        9 26827 1 1  31 SER N    N  -3.176  10.556   2.761 1.00 . A A . 173 SER N    1 1 
        9 26828 1 1  31 SER O    O  -4.356   7.229   3.126 1.00 . A A . 173 SER O    1 1 
        9 26829 1 1  31 SER OG   O  -4.513   9.750   0.345 1.00 . A A . 173 SER OG   1 1 
        9 26830 1 1  32 LYS C    C  -0.623   6.604   2.204 1.00 . A A . 174 LYS C    1 1 
        9 26831 1 1  32 LYS CA   C  -2.055   6.671   1.647 1.00 . A A . 174 LYS CA   1 1 
        9 26832 1 1  32 LYS CB   C  -2.020   6.372   0.148 1.00 . A A . 174 LYS CB   1 1 
        9 26833 1 1  32 LYS CD   C  -1.834   4.447  -1.487 1.00 . A A . 174 LYS CD   1 1 
        9 26834 1 1  32 LYS CE   C  -3.145   3.649  -1.422 1.00 . A A . 174 LYS CE   1 1 
        9 26835 1 1  32 LYS CG   C  -1.440   4.967  -0.086 1.00 . A A . 174 LYS CG   1 1 
        9 26836 1 1  32 LYS H    H  -2.221   8.785   1.466 1.00 . A A . 174 LYS H    1 1 
        9 26837 1 1  32 LYS HA   H  -2.667   5.920   2.122 1.00 . A A . 174 LYS HA   1 1 
        9 26838 1 1  32 LYS HB2  H  -3.020   6.425  -0.248 1.00 . A A . 174 LYS HB2  1 1 
        9 26839 1 1  32 LYS HB3  H  -1.399   7.102  -0.345 1.00 . A A . 174 LYS HB3  1 1 
        9 26840 1 1  32 LYS HD2  H  -1.954   5.280  -2.164 1.00 . A A . 174 LYS HD2  1 1 
        9 26841 1 1  32 LYS HD3  H  -1.050   3.803  -1.857 1.00 . A A . 174 LYS HD3  1 1 
        9 26842 1 1  32 LYS HE2  H  -3.580   3.593  -2.409 1.00 . A A . 174 LYS HE2  1 1 
        9 26843 1 1  32 LYS HE3  H  -2.940   2.651  -1.065 1.00 . A A . 174 LYS HE3  1 1 
        9 26844 1 1  32 LYS HG2  H  -0.361   5.020  -0.016 1.00 . A A . 174 LYS HG2  1 1 
        9 26845 1 1  32 LYS HG3  H  -1.811   4.290   0.670 1.00 . A A . 174 LYS HG3  1 1 
        9 26846 1 1  32 LYS HZ1  H  -4.823   3.637  -0.190 1.00 . A A . 174 LYS HZ1  1 1 
        9 26847 1 1  32 LYS HZ2  H  -3.588   4.682   0.330 1.00 . A A . 174 LYS HZ2  1 1 
        9 26848 1 1  32 LYS HZ3  H  -4.564   5.110  -0.992 1.00 . A A . 174 LYS HZ3  1 1 
        9 26849 1 1  32 LYS N    N  -2.648   8.000   1.868 1.00 . A A . 174 LYS N    1 1 
        9 26850 1 1  32 LYS NZ   N  -4.102   4.320  -0.499 1.00 . A A . 174 LYS NZ   1 1 
        9 26851 1 1  32 LYS O    O   0.329   6.969   1.513 1.00 . A A . 174 LYS O    1 1 
        9 26852 1 1  33 PRO C    C   1.859   5.182   3.265 1.00 . A A . 175 PRO C    1 1 
        9 26853 1 1  33 PRO CA   C   0.896   6.057   4.071 1.00 . A A . 175 PRO CA   1 1 
        9 26854 1 1  33 PRO CB   C   0.631   5.443   5.466 1.00 . A A . 175 PRO CB   1 1 
        9 26855 1 1  33 PRO CD   C  -1.523   5.708   4.326 1.00 . A A . 175 PRO CD   1 1 
        9 26856 1 1  33 PRO CG   C  -0.851   5.561   5.697 1.00 . A A . 175 PRO CG   1 1 
        9 26857 1 1  33 PRO HA   H   1.317   7.046   4.189 1.00 . A A . 175 PRO HA   1 1 
        9 26858 1 1  33 PRO HB2  H   0.940   4.404   5.494 1.00 . A A . 175 PRO HB2  1 1 
        9 26859 1 1  33 PRO HB3  H   1.166   5.996   6.225 1.00 . A A . 175 PRO HB3  1 1 
        9 26860 1 1  33 PRO HD2  H  -1.927   4.761   3.990 1.00 . A A . 175 PRO HD2  1 1 
        9 26861 1 1  33 PRO HD3  H  -2.302   6.452   4.364 1.00 . A A . 175 PRO HD3  1 1 
        9 26862 1 1  33 PRO HG2  H  -1.221   4.672   6.197 1.00 . A A . 175 PRO HG2  1 1 
        9 26863 1 1  33 PRO HG3  H  -1.063   6.433   6.300 1.00 . A A . 175 PRO HG3  1 1 
        9 26864 1 1  33 PRO N    N  -0.453   6.156   3.429 1.00 . A A . 175 PRO N    1 1 
        9 26865 1 1  33 PRO O    O   1.452   4.207   2.634 1.00 . A A . 175 PRO O    1 1 
        9 26866 1 1  34 GLY C    C   5.280   5.826   2.176 1.00 . A A . 176 GLY C    1 1 
        9 26867 1 1  34 GLY CA   C   4.188   4.846   2.587 1.00 . A A . 176 GLY CA   1 1 
        9 26868 1 1  34 GLY H    H   3.371   6.351   3.830 1.00 . A A . 176 GLY H    1 1 
        9 26869 1 1  34 GLY HA2  H   4.607   4.086   3.232 1.00 . A A . 176 GLY HA2  1 1 
        9 26870 1 1  34 GLY HA3  H   3.777   4.383   1.703 1.00 . A A . 176 GLY HA3  1 1 
        9 26871 1 1  34 GLY N    N   3.132   5.561   3.304 1.00 . A A . 176 GLY N    1 1 
        9 26872 1 1  34 GLY O    O   5.175   7.024   2.448 1.00 . A A . 176 GLY O    1 1 
        9 26873 1 1  35 GLN C    C   7.764   5.915  -0.392 1.00 . A A . 177 GLN C    1 1 
        9 26874 1 1  35 GLN CA   C   7.426   6.199   1.064 1.00 . A A . 177 GLN CA   1 1 
        9 26875 1 1  35 GLN CB   C   8.671   5.978   1.927 1.00 . A A . 177 GLN CB   1 1 
        9 26876 1 1  35 GLN CD   C   7.496   5.407   4.061 1.00 . A A . 177 GLN CD   1 1 
        9 26877 1 1  35 GLN CG   C   8.386   6.428   3.362 1.00 . A A . 177 GLN CG   1 1 
        9 26878 1 1  35 GLN H    H   6.360   4.371   1.319 1.00 . A A . 177 GLN H    1 1 
        9 26879 1 1  35 GLN HA   H   7.125   7.234   1.149 1.00 . A A . 177 GLN HA   1 1 
        9 26880 1 1  35 GLN HB2  H   8.936   4.933   1.920 1.00 . A A . 177 GLN HB2  1 1 
        9 26881 1 1  35 GLN HB3  H   9.489   6.561   1.527 1.00 . A A . 177 GLN HB3  1 1 
        9 26882 1 1  35 GLN HE21 H   6.285   6.778   4.833 1.00 . A A . 177 GLN HE21 1 1 
        9 26883 1 1  35 GLN HE22 H   5.898   5.169   5.214 1.00 . A A . 177 GLN HE22 1 1 
        9 26884 1 1  35 GLN HG2  H   9.317   6.519   3.899 1.00 . A A . 177 GLN HG2  1 1 
        9 26885 1 1  35 GLN HG3  H   7.887   7.387   3.347 1.00 . A A . 177 GLN HG3  1 1 
        9 26886 1 1  35 GLN N    N   6.326   5.331   1.515 1.00 . A A . 177 GLN N    1 1 
        9 26887 1 1  35 GLN NE2  N   6.474   5.820   4.760 1.00 . A A . 177 GLN NE2  1 1 
        9 26888 1 1  35 GLN O    O   8.174   4.811  -0.743 1.00 . A A . 177 GLN O    1 1 
        9 26889 1 1  35 GLN OE1  O   7.736   4.203   3.965 1.00 . A A . 177 GLN OE1  1 1 
        9 26890 1 1  36 PHE C    C   8.740   7.942  -3.166 1.00 . A A . 178 PHE C    1 1 
        9 26891 1 1  36 PHE CA   C   7.870   6.790  -2.672 1.00 . A A . 178 PHE CA   1 1 
        9 26892 1 1  36 PHE CB   C   6.557   6.776  -3.453 1.00 . A A . 178 PHE CB   1 1 
        9 26893 1 1  36 PHE CD1  C   5.949   4.344  -3.684 1.00 . A A . 178 PHE CD1  1 1 
        9 26894 1 1  36 PHE CD2  C   4.805   5.677  -2.014 1.00 . A A . 178 PHE CD2  1 1 
        9 26895 1 1  36 PHE CE1  C   5.204   3.224  -3.301 1.00 . A A . 178 PHE CE1  1 1 
        9 26896 1 1  36 PHE CE2  C   4.060   4.558  -1.629 1.00 . A A . 178 PHE CE2  1 1 
        9 26897 1 1  36 PHE CG   C   5.750   5.569  -3.042 1.00 . A A . 178 PHE CG   1 1 
        9 26898 1 1  36 PHE CZ   C   4.260   3.329  -2.273 1.00 . A A . 178 PHE CZ   1 1 
        9 26899 1 1  36 PHE H    H   7.256   7.783  -0.899 1.00 . A A . 178 PHE H    1 1 
        9 26900 1 1  36 PHE HA   H   8.391   5.859  -2.851 1.00 . A A . 178 PHE HA   1 1 
        9 26901 1 1  36 PHE HB2  H   5.998   7.674  -3.238 1.00 . A A . 178 PHE HB2  1 1 
        9 26902 1 1  36 PHE HB3  H   6.768   6.724  -4.510 1.00 . A A . 178 PHE HB3  1 1 
        9 26903 1 1  36 PHE HD1  H   6.677   4.262  -4.478 1.00 . A A . 178 PHE HD1  1 1 
        9 26904 1 1  36 PHE HD2  H   4.652   6.625  -1.521 1.00 . A A . 178 PHE HD2  1 1 
        9 26905 1 1  36 PHE HE1  H   5.358   2.277  -3.796 1.00 . A A . 178 PHE HE1  1 1 
        9 26906 1 1  36 PHE HE2  H   3.332   4.641  -0.836 1.00 . A A . 178 PHE HE2  1 1 
        9 26907 1 1  36 PHE HZ   H   3.686   2.466  -1.974 1.00 . A A . 178 PHE HZ   1 1 
        9 26908 1 1  36 PHE N    N   7.589   6.926  -1.241 1.00 . A A . 178 PHE N    1 1 
        9 26909 1 1  36 PHE O    O   8.747   9.024  -2.581 1.00 . A A . 178 PHE O    1 1 
        9 26910 1 1  37 ILE C    C   9.573   9.634  -5.743 1.00 . A A . 179 ILE C    1 1 
        9 26911 1 1  37 ILE CA   C  10.357   8.710  -4.818 1.00 . A A . 179 ILE CA   1 1 
        9 26912 1 1  37 ILE CB   C  11.471   8.033  -5.629 1.00 . A A . 179 ILE CB   1 1 
        9 26913 1 1  37 ILE CD1  C  12.792   7.732  -3.491 1.00 . A A . 179 ILE CD1  1 1 
        9 26914 1 1  37 ILE CG1  C  12.241   7.042  -4.746 1.00 . A A . 179 ILE CG1  1 1 
        9 26915 1 1  37 ILE CG2  C  12.431   9.093  -6.177 1.00 . A A . 179 ILE CG2  1 1 
        9 26916 1 1  37 ILE H    H   9.429   6.809  -4.666 1.00 . A A . 179 ILE H    1 1 
        9 26917 1 1  37 ILE HA   H  10.798   9.292  -4.025 1.00 . A A . 179 ILE HA   1 1 
        9 26918 1 1  37 ILE HB   H  11.028   7.499  -6.457 1.00 . A A . 179 ILE HB   1 1 
        9 26919 1 1  37 ILE HD11 H  13.063   8.753  -3.716 1.00 . A A . 179 ILE HD11 1 1 
        9 26920 1 1  37 ILE HD12 H  12.038   7.723  -2.720 1.00 . A A . 179 ILE HD12 1 1 
        9 26921 1 1  37 ILE HD13 H  13.664   7.198  -3.147 1.00 . A A . 179 ILE HD13 1 1 
        9 26922 1 1  37 ILE HG12 H  11.576   6.243  -4.448 1.00 . A A . 179 ILE HG12 1 1 
        9 26923 1 1  37 ILE HG13 H  13.060   6.628  -5.313 1.00 . A A . 179 ILE HG13 1 1 
        9 26924 1 1  37 ILE HG21 H  11.919   9.702  -6.907 1.00 . A A . 179 ILE HG21 1 1 
        9 26925 1 1  37 ILE HG22 H  12.777   9.720  -5.367 1.00 . A A . 179 ILE HG22 1 1 
        9 26926 1 1  37 ILE HG23 H  13.277   8.608  -6.641 1.00 . A A . 179 ILE HG23 1 1 
        9 26927 1 1  37 ILE N    N   9.477   7.692  -4.246 1.00 . A A . 179 ILE N    1 1 
        9 26928 1 1  37 ILE O    O   9.029   9.198  -6.756 1.00 . A A . 179 ILE O    1 1 
        9 26929 1 1  38 ARG C    C   9.484  12.010  -7.591 1.00 . A A . 180 ARG C    1 1 
        9 26930 1 1  38 ARG CA   C   8.810  11.882  -6.226 1.00 . A A . 180 ARG CA   1 1 
        9 26931 1 1  38 ARG CB   C   8.784  13.244  -5.522 1.00 . A A . 180 ARG CB   1 1 
        9 26932 1 1  38 ARG CD   C   6.558  13.834  -6.557 1.00 . A A . 180 ARG CD   1 1 
        9 26933 1 1  38 ARG CG   C   8.017  14.273  -6.369 1.00 . A A . 180 ARG CG   1 1 
        9 26934 1 1  38 ARG CZ   C   4.514  14.874  -7.360 1.00 . A A . 180 ARG CZ   1 1 
        9 26935 1 1  38 ARG H    H   9.981  11.217  -4.587 1.00 . A A . 180 ARG H    1 1 
        9 26936 1 1  38 ARG HA   H   7.797  11.539  -6.364 1.00 . A A . 180 ARG HA   1 1 
        9 26937 1 1  38 ARG HB2  H   8.300  13.140  -4.561 1.00 . A A . 180 ARG HB2  1 1 
        9 26938 1 1  38 ARG HB3  H   9.797  13.589  -5.375 1.00 . A A . 180 ARG HB3  1 1 
        9 26939 1 1  38 ARG HD2  H   6.489  13.163  -7.401 1.00 . A A . 180 ARG HD2  1 1 
        9 26940 1 1  38 ARG HD3  H   6.212  13.324  -5.666 1.00 . A A . 180 ARG HD3  1 1 
        9 26941 1 1  38 ARG HE   H   6.042  15.890  -6.562 1.00 . A A . 180 ARG HE   1 1 
        9 26942 1 1  38 ARG HG2  H   8.036  15.229  -5.866 1.00 . A A . 180 ARG HG2  1 1 
        9 26943 1 1  38 ARG HG3  H   8.488  14.373  -7.335 1.00 . A A . 180 ARG HG3  1 1 
        9 26944 1 1  38 ARG HH11 H   4.627  12.882  -7.521 1.00 . A A . 180 ARG HH11 1 1 
        9 26945 1 1  38 ARG HH12 H   3.161  13.599  -8.104 1.00 . A A . 180 ARG HH12 1 1 
        9 26946 1 1  38 ARG HH21 H   4.124  16.838  -7.325 1.00 . A A . 180 ARG HH21 1 1 
        9 26947 1 1  38 ARG HH22 H   2.876  15.839  -7.993 1.00 . A A . 180 ARG HH22 1 1 
        9 26948 1 1  38 ARG N    N   9.525  10.917  -5.401 1.00 . A A . 180 ARG N    1 1 
        9 26949 1 1  38 ARG NE   N   5.715  14.998  -6.806 1.00 . A A . 180 ARG NE   1 1 
        9 26950 1 1  38 ARG NH1  N   4.065  13.693  -7.687 1.00 . A A . 180 ARG NH1  1 1 
        9 26951 1 1  38 ARG NH2  N   3.781  15.932  -7.576 1.00 . A A . 180 ARG NH2  1 1 
        9 26952 1 1  38 ARG O    O   8.815  12.000  -8.624 1.00 . A A . 180 ARG O    1 1 
        9 26953 1 1  39 SER C    C  13.050  12.041  -8.586 1.00 . A A . 181 SER C    1 1 
        9 26954 1 1  39 SER CA   C  11.557  12.247  -8.831 1.00 . A A . 181 SER CA   1 1 
        9 26955 1 1  39 SER CB   C  11.314  13.630  -9.440 1.00 . A A . 181 SER CB   1 1 
        9 26956 1 1  39 SER H    H  11.289  12.121  -6.732 1.00 . A A . 181 SER H    1 1 
        9 26957 1 1  39 SER HA   H  11.212  11.497  -9.525 1.00 . A A . 181 SER HA   1 1 
        9 26958 1 1  39 SER HB2  H  11.949  13.767 -10.300 1.00 . A A . 181 SER HB2  1 1 
        9 26959 1 1  39 SER HB3  H  10.278  13.708  -9.745 1.00 . A A . 181 SER HB3  1 1 
        9 26960 1 1  39 SER HG   H  10.786  15.048  -8.217 1.00 . A A . 181 SER HG   1 1 
        9 26961 1 1  39 SER N    N  10.809  12.122  -7.586 1.00 . A A . 181 SER N    1 1 
        9 26962 1 1  39 SER O    O  13.525  12.157  -7.457 1.00 . A A . 181 SER O    1 1 
        9 26963 1 1  39 SER OG   O  11.613  14.629  -8.474 1.00 . A A . 181 SER OG   1 1 
        9 26964 1 1  40 VAL C    C  15.938  12.512 -10.511 1.00 . A A . 182 VAL C    1 1 
        9 26965 1 1  40 VAL CA   C  15.240  11.551  -9.559 1.00 . A A . 182 VAL CA   1 1 
        9 26966 1 1  40 VAL CB   C  15.603  10.106  -9.909 1.00 . A A . 182 VAL CB   1 1 
        9 26967 1 1  40 VAL CG1  C  17.129   9.969 -10.006 1.00 . A A . 182 VAL CG1  1 1 
        9 26968 1 1  40 VAL CG2  C  15.075   9.189  -8.807 1.00 . A A . 182 VAL CG2  1 1 
        9 26969 1 1  40 VAL H    H  13.361  11.685 -10.532 1.00 . A A . 182 VAL H    1 1 
        9 26970 1 1  40 VAL HA   H  15.572  11.757  -8.549 1.00 . A A . 182 VAL HA   1 1 
        9 26971 1 1  40 VAL HB   H  15.155   9.837 -10.854 1.00 . A A . 182 VAL HB   1 1 
        9 26972 1 1  40 VAL HG11 H  17.397   8.924  -9.997 1.00 . A A . 182 VAL HG11 1 1 
        9 26973 1 1  40 VAL HG12 H  17.474  10.423 -10.923 1.00 . A A . 182 VAL HG12 1 1 
        9 26974 1 1  40 VAL HG13 H  17.588  10.467  -9.163 1.00 . A A . 182 VAL HG13 1 1 
        9 26975 1 1  40 VAL HG21 H  15.452   9.527  -7.852 1.00 . A A . 182 VAL HG21 1 1 
        9 26976 1 1  40 VAL HG22 H  13.996   9.223  -8.800 1.00 . A A . 182 VAL HG22 1 1 
        9 26977 1 1  40 VAL HG23 H  15.405   8.178  -8.989 1.00 . A A . 182 VAL HG23 1 1 
        9 26978 1 1  40 VAL N    N  13.793  11.752  -9.655 1.00 . A A . 182 VAL N    1 1 
        9 26979 1 1  40 VAL O    O  15.496  12.696 -11.641 1.00 . A A . 182 VAL O    1 1 
        9 26980 1 1  41 ASP C    C  18.754  13.403 -11.808 1.00 . A A . 183 ASP C    1 1 
        9 26981 1 1  41 ASP CA   C  17.736  14.099 -10.882 1.00 . A A . 183 ASP CA   1 1 
        9 26982 1 1  41 ASP CB   C  18.456  15.108  -9.974 1.00 . A A . 183 ASP CB   1 1 
        9 26983 1 1  41 ASP CG   C  17.450  16.143  -9.472 1.00 . A A . 183 ASP CG   1 1 
        9 26984 1 1  41 ASP H    H  17.315  12.969  -9.129 1.00 . A A . 183 ASP H    1 1 
        9 26985 1 1  41 ASP HA   H  17.024  14.636 -11.466 1.00 . A A . 183 ASP HA   1 1 
        9 26986 1 1  41 ASP HB2  H  18.891  14.592  -9.131 1.00 . A A . 183 ASP HB2  1 1 
        9 26987 1 1  41 ASP HB3  H  19.232  15.607 -10.532 1.00 . A A . 183 ASP HB3  1 1 
        9 26988 1 1  41 ASP N    N  17.012  13.140 -10.049 1.00 . A A . 183 ASP N    1 1 
        9 26989 1 1  41 ASP O    O  19.844  13.060 -11.348 1.00 . A A . 183 ASP O    1 1 
        9 26990 1 1  41 ASP OD1  O  17.008  16.943 -10.281 1.00 . A A . 183 ASP OD1  1 1 
        9 26991 1 1  41 ASP OD2  O  17.128  16.110  -8.297 1.00 . A A . 183 ASP OD2  1 1 
        9 26992 1 1  42 PRO C    C  20.849  12.766 -13.717 1.00 . A A . 184 PRO C    1 1 
        9 26993 1 1  42 PRO CA   C  19.374  12.531 -14.048 1.00 . A A . 184 PRO CA   1 1 
        9 26994 1 1  42 PRO CB   C  18.992  13.182 -15.403 1.00 . A A . 184 PRO CB   1 1 
        9 26995 1 1  42 PRO CD   C  17.178  13.480 -13.791 1.00 . A A . 184 PRO CD   1 1 
        9 26996 1 1  42 PRO CG   C  17.632  13.818 -15.211 1.00 . A A . 184 PRO CG   1 1 
        9 26997 1 1  42 PRO HA   H  19.172  11.474 -14.090 1.00 . A A . 184 PRO HA   1 1 
        9 26998 1 1  42 PRO HB2  H  19.722  13.935 -15.677 1.00 . A A . 184 PRO HB2  1 1 
        9 26999 1 1  42 PRO HB3  H  18.940  12.428 -16.173 1.00 . A A . 184 PRO HB3  1 1 
        9 27000 1 1  42 PRO HD2  H  16.654  14.309 -13.364 1.00 . A A . 184 PRO HD2  1 1 
        9 27001 1 1  42 PRO HD3  H  16.556  12.597 -13.800 1.00 . A A . 184 PRO HD3  1 1 
        9 27002 1 1  42 PRO HG2  H  17.702  14.896 -15.329 1.00 . A A . 184 PRO HG2  1 1 
        9 27003 1 1  42 PRO HG3  H  16.918  13.421 -15.923 1.00 . A A . 184 PRO HG3  1 1 
        9 27004 1 1  42 PRO N    N  18.443  13.185 -13.089 1.00 . A A . 184 PRO N    1 1 
        9 27005 1 1  42 PRO O    O  21.670  11.856 -13.844 1.00 . A A . 184 PRO O    1 1 
        9 27006 1 1  43 ASP C    C  22.819  14.144 -11.462 1.00 . A A . 185 ASP C    1 1 
        9 27007 1 1  43 ASP CA   C  22.571  14.317 -12.956 1.00 . A A . 185 ASP CA   1 1 
        9 27008 1 1  43 ASP CB   C  22.883  15.759 -13.362 1.00 . A A . 185 ASP CB   1 1 
        9 27009 1 1  43 ASP CG   C  21.958  16.723 -12.626 1.00 . A A . 185 ASP CG   1 1 
        9 27010 1 1  43 ASP H    H  20.492  14.670 -13.212 1.00 . A A . 185 ASP H    1 1 
        9 27011 1 1  43 ASP HA   H  23.240  13.658 -13.499 1.00 . A A . 185 ASP HA   1 1 
        9 27012 1 1  43 ASP HB2  H  23.908  15.986 -13.112 1.00 . A A . 185 ASP HB2  1 1 
        9 27013 1 1  43 ASP HB3  H  22.742  15.872 -14.428 1.00 . A A . 185 ASP HB3  1 1 
        9 27014 1 1  43 ASP N    N  21.185  13.984 -13.296 1.00 . A A . 185 ASP N    1 1 
        9 27015 1 1  43 ASP O    O  23.240  15.081 -10.781 1.00 . A A . 185 ASP O    1 1 
        9 27016 1 1  43 ASP OD1  O  21.275  16.280 -11.717 1.00 . A A . 185 ASP OD1  1 1 
        9 27017 1 1  43 ASP OD2  O  21.947  17.889 -12.983 1.00 . A A . 185 ASP OD2  1 1 
        9 27018 1 1  44 SER C    C  23.179  11.187  -9.344 1.00 . A A . 186 SER C    1 1 
        9 27019 1 1  44 SER CA   C  22.755  12.650  -9.531 1.00 . A A . 186 SER CA   1 1 
        9 27020 1 1  44 SER CB   C  21.448  12.907  -8.779 1.00 . A A . 186 SER CB   1 1 
        9 27021 1 1  44 SER H    H  22.220  12.233 -11.542 1.00 . A A . 186 SER H    1 1 
        9 27022 1 1  44 SER HA   H  23.522  13.302  -9.140 1.00 . A A . 186 SER HA   1 1 
        9 27023 1 1  44 SER HB2  H  21.593  12.751  -7.725 1.00 . A A . 186 SER HB2  1 1 
        9 27024 1 1  44 SER HB3  H  21.132  13.927  -8.950 1.00 . A A . 186 SER HB3  1 1 
        9 27025 1 1  44 SER HG   H  20.555  11.179  -8.774 1.00 . A A . 186 SER HG   1 1 
        9 27026 1 1  44 SER N    N  22.557  12.940 -10.953 1.00 . A A . 186 SER N    1 1 
        9 27027 1 1  44 SER O    O  22.784  10.325 -10.131 1.00 . A A . 186 SER O    1 1 
        9 27028 1 1  44 SER OG   O  20.454  12.006  -9.249 1.00 . A A . 186 SER OG   1 1 
        9 27029 1 1  45 PRO C    C  23.258   8.557  -7.729 1.00 . A A . 187 PRO C    1 1 
        9 27030 1 1  45 PRO CA   C  24.427   9.481  -8.082 1.00 . A A . 187 PRO CA   1 1 
        9 27031 1 1  45 PRO CB   C  25.415   9.619  -6.909 1.00 . A A . 187 PRO CB   1 1 
        9 27032 1 1  45 PRO CD   C  24.509  11.816  -7.332 1.00 . A A . 187 PRO CD   1 1 
        9 27033 1 1  45 PRO CG   C  25.038  10.896  -6.231 1.00 . A A . 187 PRO CG   1 1 
        9 27034 1 1  45 PRO HA   H  24.945   9.099  -8.949 1.00 . A A . 187 PRO HA   1 1 
        9 27035 1 1  45 PRO HB2  H  25.321   8.782  -6.226 1.00 . A A . 187 PRO HB2  1 1 
        9 27036 1 1  45 PRO HB3  H  26.430   9.684  -7.277 1.00 . A A . 187 PRO HB3  1 1 
        9 27037 1 1  45 PRO HD2  H  23.735  12.461  -6.946 1.00 . A A . 187 PRO HD2  1 1 
        9 27038 1 1  45 PRO HD3  H  25.312  12.399  -7.760 1.00 . A A . 187 PRO HD3  1 1 
        9 27039 1 1  45 PRO HG2  H  24.265  10.712  -5.494 1.00 . A A . 187 PRO HG2  1 1 
        9 27040 1 1  45 PRO HG3  H  25.900  11.347  -5.762 1.00 . A A . 187 PRO HG3  1 1 
        9 27041 1 1  45 PRO N    N  23.967  10.881  -8.336 1.00 . A A . 187 PRO N    1 1 
        9 27042 1 1  45 PRO O    O  23.354   7.339  -7.875 1.00 . A A . 187 PRO O    1 1 
        9 27043 1 1  46 ALA C    C  20.450   7.630  -8.142 1.00 . A A . 188 ALA C    1 1 
        9 27044 1 1  46 ALA CA   C  20.981   8.363  -6.916 1.00 . A A . 188 ALA CA   1 1 
        9 27045 1 1  46 ALA CB   C  19.894   9.276  -6.348 1.00 . A A . 188 ALA CB   1 1 
        9 27046 1 1  46 ALA H    H  22.135  10.123  -7.183 1.00 . A A . 188 ALA H    1 1 
        9 27047 1 1  46 ALA HA   H  21.256   7.636  -6.164 1.00 . A A . 188 ALA HA   1 1 
        9 27048 1 1  46 ALA HB1  H  19.656  10.044  -7.069 1.00 . A A . 188 ALA HB1  1 1 
        9 27049 1 1  46 ALA HB2  H  19.009   8.692  -6.136 1.00 . A A . 188 ALA HB2  1 1 
        9 27050 1 1  46 ALA HB3  H  20.249   9.734  -5.436 1.00 . A A . 188 ALA HB3  1 1 
        9 27051 1 1  46 ALA N    N  22.158   9.147  -7.273 1.00 . A A . 188 ALA N    1 1 
        9 27052 1 1  46 ALA O    O  20.014   6.485  -8.053 1.00 . A A . 188 ALA O    1 1 
        9 27053 1 1  47 GLU C    C  20.963   6.562 -10.950 1.00 . A A . 189 GLU C    1 1 
        9 27054 1 1  47 GLU CA   C  20.036   7.701 -10.533 1.00 . A A . 189 GLU CA   1 1 
        9 27055 1 1  47 GLU CB   C  19.992   8.768 -11.638 1.00 . A A . 189 GLU CB   1 1 
        9 27056 1 1  47 GLU CD   C  19.439   7.042 -13.364 1.00 . A A . 189 GLU CD   1 1 
        9 27057 1 1  47 GLU CG   C  18.997   8.353 -12.727 1.00 . A A . 189 GLU CG   1 1 
        9 27058 1 1  47 GLU H    H  20.869   9.209  -9.298 1.00 . A A . 189 GLU H    1 1 
        9 27059 1 1  47 GLU HA   H  19.042   7.307 -10.379 1.00 . A A . 189 GLU HA   1 1 
        9 27060 1 1  47 GLU HB2  H  19.681   9.711 -11.210 1.00 . A A . 189 GLU HB2  1 1 
        9 27061 1 1  47 GLU HB3  H  20.973   8.883 -12.076 1.00 . A A . 189 GLU HB3  1 1 
        9 27062 1 1  47 GLU HG2  H  18.018   8.227 -12.288 1.00 . A A . 189 GLU HG2  1 1 
        9 27063 1 1  47 GLU HG3  H  18.953   9.122 -13.484 1.00 . A A . 189 GLU HG3  1 1 
        9 27064 1 1  47 GLU N    N  20.502   8.300  -9.289 1.00 . A A . 189 GLU N    1 1 
        9 27065 1 1  47 GLU O    O  20.512   5.522 -11.430 1.00 . A A . 189 GLU O    1 1 
        9 27066 1 1  47 GLU OE1  O  20.627   6.894 -13.603 1.00 . A A . 189 GLU OE1  1 1 
        9 27067 1 1  47 GLU OE2  O  18.585   6.204 -13.604 1.00 . A A . 189 GLU OE2  1 1 
        9 27068 1 1  48 ALA C    C  23.102   4.516 -10.266 1.00 . A A . 190 ALA C    1 1 
        9 27069 1 1  48 ALA CA   C  23.259   5.769 -11.121 1.00 . A A . 190 ALA CA   1 1 
        9 27070 1 1  48 ALA CB   C  24.663   6.345 -10.934 1.00 . A A . 190 ALA CB   1 1 
        9 27071 1 1  48 ALA H    H  22.558   7.625 -10.379 1.00 . A A . 190 ALA H    1 1 
        9 27072 1 1  48 ALA HA   H  23.129   5.503 -12.159 1.00 . A A . 190 ALA HA   1 1 
        9 27073 1 1  48 ALA HB1  H  25.395   5.565 -11.092 1.00 . A A . 190 ALA HB1  1 1 
        9 27074 1 1  48 ALA HB2  H  24.825   7.139 -11.646 1.00 . A A . 190 ALA HB2  1 1 
        9 27075 1 1  48 ALA HB3  H  24.763   6.733  -9.932 1.00 . A A . 190 ALA HB3  1 1 
        9 27076 1 1  48 ALA N    N  22.262   6.773 -10.763 1.00 . A A . 190 ALA N    1 1 
        9 27077 1 1  48 ALA O    O  23.304   3.399 -10.742 1.00 . A A . 190 ALA O    1 1 
        9 27078 1 1  49 SER C    C  21.509   2.627  -8.595 1.00 . A A . 191 SER C    1 1 
        9 27079 1 1  49 SER CA   C  22.581   3.584  -8.084 1.00 . A A . 191 SER CA   1 1 
        9 27080 1 1  49 SER CB   C  22.194   4.092  -6.695 1.00 . A A . 191 SER CB   1 1 
        9 27081 1 1  49 SER H    H  22.610   5.620  -8.671 1.00 . A A . 191 SER H    1 1 
        9 27082 1 1  49 SER HA   H  23.517   3.050  -8.009 1.00 . A A . 191 SER HA   1 1 
        9 27083 1 1  49 SER HB2  H  22.137   3.263  -6.010 1.00 . A A . 191 SER HB2  1 1 
        9 27084 1 1  49 SER HB3  H  22.942   4.793  -6.348 1.00 . A A . 191 SER HB3  1 1 
        9 27085 1 1  49 SER HG   H  20.891   5.396  -6.078 1.00 . A A . 191 SER HG   1 1 
        9 27086 1 1  49 SER N    N  22.752   4.708  -8.998 1.00 . A A . 191 SER N    1 1 
        9 27087 1 1  49 SER O    O  21.592   1.417  -8.383 1.00 . A A . 191 SER O    1 1 
        9 27088 1 1  49 SER OG   O  20.926   4.729  -6.766 1.00 . A A . 191 SER OG   1 1 
        9 27089 1 1  50 GLY C    C  18.065   2.810  -9.227 1.00 . A A . 192 GLY C    1 1 
        9 27090 1 1  50 GLY CA   C  19.402   2.368  -9.810 1.00 . A A . 192 GLY CA   1 1 
        9 27091 1 1  50 GLY H    H  20.486   4.147  -9.404 1.00 . A A . 192 GLY H    1 1 
        9 27092 1 1  50 GLY HA2  H  19.376   2.485 -10.885 1.00 . A A . 192 GLY HA2  1 1 
        9 27093 1 1  50 GLY HA3  H  19.560   1.325  -9.573 1.00 . A A . 192 GLY HA3  1 1 
        9 27094 1 1  50 GLY N    N  20.498   3.177  -9.268 1.00 . A A . 192 GLY N    1 1 
        9 27095 1 1  50 GLY O    O  17.056   2.119  -9.368 1.00 . A A . 192 GLY O    1 1 
        9 27096 1 1  51 LEU C    C  15.922   5.027  -9.072 1.00 . A A . 193 LEU C    1 1 
        9 27097 1 1  51 LEU CA   C  16.846   4.499  -7.981 1.00 . A A . 193 LEU CA   1 1 
        9 27098 1 1  51 LEU CB   C  17.188   5.628  -7.004 1.00 . A A . 193 LEU CB   1 1 
        9 27099 1 1  51 LEU CD1  C  15.388   4.950  -5.361 1.00 . A A . 193 LEU CD1  1 1 
        9 27100 1 1  51 LEU CD2  C  16.269   7.306  -5.397 1.00 . A A . 193 LEU CD2  1 1 
        9 27101 1 1  51 LEU CG   C  15.926   6.085  -6.256 1.00 . A A . 193 LEU CG   1 1 
        9 27102 1 1  51 LEU H    H  18.897   4.478  -8.502 1.00 . A A . 193 LEU H    1 1 
        9 27103 1 1  51 LEU HA   H  16.346   3.708  -7.446 1.00 . A A . 193 LEU HA   1 1 
        9 27104 1 1  51 LEU HB2  H  17.920   5.274  -6.290 1.00 . A A . 193 LEU HB2  1 1 
        9 27105 1 1  51 LEU HB3  H  17.599   6.463  -7.552 1.00 . A A . 193 LEU HB3  1 1 
        9 27106 1 1  51 LEU HD11 H  14.861   5.369  -4.513 1.00 . A A . 193 LEU HD11 1 1 
        9 27107 1 1  51 LEU HD12 H  14.708   4.336  -5.930 1.00 . A A . 193 LEU HD12 1 1 
        9 27108 1 1  51 LEU HD13 H  16.208   4.341  -5.005 1.00 . A A . 193 LEU HD13 1 1 
        9 27109 1 1  51 LEU HD21 H  15.371   7.675  -4.924 1.00 . A A . 193 LEU HD21 1 1 
        9 27110 1 1  51 LEU HD22 H  16.986   7.023  -4.638 1.00 . A A . 193 LEU HD22 1 1 
        9 27111 1 1  51 LEU HD23 H  16.691   8.079  -6.021 1.00 . A A . 193 LEU HD23 1 1 
        9 27112 1 1  51 LEU HG   H  15.166   6.358  -6.974 1.00 . A A . 193 LEU HG   1 1 
        9 27113 1 1  51 LEU N    N  18.065   3.969  -8.578 1.00 . A A . 193 LEU N    1 1 
        9 27114 1 1  51 LEU O    O  16.385   5.586 -10.066 1.00 . A A . 193 LEU O    1 1 
        9 27115 1 1  52 ARG C    C  12.545   6.141  -9.205 1.00 . A A . 194 ARG C    1 1 
        9 27116 1 1  52 ARG CA   C  13.629   5.295  -9.875 1.00 . A A . 194 ARG CA   1 1 
        9 27117 1 1  52 ARG CB   C  12.999   4.073 -10.577 1.00 . A A . 194 ARG CB   1 1 
        9 27118 1 1  52 ARG CD   C  13.838   4.256 -12.947 1.00 . A A . 194 ARG CD   1 1 
        9 27119 1 1  52 ARG CG   C  12.618   4.423 -12.031 1.00 . A A . 194 ARG CG   1 1 
        9 27120 1 1  52 ARG CZ   C  13.477   5.823 -14.771 1.00 . A A . 194 ARG CZ   1 1 
        9 27121 1 1  52 ARG H    H  14.305   4.382  -8.080 1.00 . A A . 194 ARG H    1 1 
        9 27122 1 1  52 ARG HA   H  14.124   5.910 -10.614 1.00 . A A . 194 ARG HA   1 1 
        9 27123 1 1  52 ARG HB2  H  13.712   3.260 -10.579 1.00 . A A . 194 ARG HB2  1 1 
        9 27124 1 1  52 ARG HB3  H  12.113   3.762 -10.042 1.00 . A A . 194 ARG HB3  1 1 
        9 27125 1 1  52 ARG HD2  H  14.627   4.919 -12.624 1.00 . A A . 194 ARG HD2  1 1 
        9 27126 1 1  52 ARG HD3  H  14.189   3.237 -12.889 1.00 . A A . 194 ARG HD3  1 1 
        9 27127 1 1  52 ARG HE   H  13.241   3.841 -14.938 1.00 . A A . 194 ARG HE   1 1 
        9 27128 1 1  52 ARG HG2  H  11.831   3.761 -12.363 1.00 . A A . 194 ARG HG2  1 1 
        9 27129 1 1  52 ARG HG3  H  12.272   5.444 -12.079 1.00 . A A . 194 ARG HG3  1 1 
        9 27130 1 1  52 ARG HH11 H  14.034   6.608 -13.017 1.00 . A A . 194 ARG HH11 1 1 
        9 27131 1 1  52 ARG HH12 H  13.787   7.744 -14.302 1.00 . A A . 194 ARG HH12 1 1 
        9 27132 1 1  52 ARG HH21 H  12.917   5.324 -16.628 1.00 . A A . 194 ARG HH21 1 1 
        9 27133 1 1  52 ARG HH22 H  13.155   7.016 -16.346 1.00 . A A . 194 ARG HH22 1 1 
        9 27134 1 1  52 ARG N    N  14.615   4.839  -8.889 1.00 . A A . 194 ARG N    1 1 
        9 27135 1 1  52 ARG NE   N  13.481   4.569 -14.327 1.00 . A A . 194 ARG NE   1 1 
        9 27136 1 1  52 ARG NH1  N  13.790   6.801 -13.968 1.00 . A A . 194 ARG NH1  1 1 
        9 27137 1 1  52 ARG NH2  N  13.158   6.075 -16.012 1.00 . A A . 194 ARG NH2  1 1 
        9 27138 1 1  52 ARG O    O  12.368   6.094  -7.988 1.00 . A A . 194 ARG O    1 1 
        9 27139 1 1  53 ALA C    C   9.569   6.993  -9.047 1.00 . A A . 195 ALA C    1 1 
        9 27140 1 1  53 ALA CA   C  10.786   7.795  -9.502 1.00 . A A . 195 ALA CA   1 1 
        9 27141 1 1  53 ALA CB   C  10.364   8.787 -10.587 1.00 . A A . 195 ALA CB   1 1 
        9 27142 1 1  53 ALA H    H  12.038   6.922 -10.974 1.00 . A A . 195 ALA H    1 1 
        9 27143 1 1  53 ALA HA   H  11.173   8.348  -8.661 1.00 . A A . 195 ALA HA   1 1 
        9 27144 1 1  53 ALA HB1  H  11.229   9.339 -10.927 1.00 . A A . 195 ALA HB1  1 1 
        9 27145 1 1  53 ALA HB2  H   9.931   8.250 -11.417 1.00 . A A . 195 ALA HB2  1 1 
        9 27146 1 1  53 ALA HB3  H   9.636   9.474 -10.182 1.00 . A A . 195 ALA HB3  1 1 
        9 27147 1 1  53 ALA N    N  11.840   6.923 -10.013 1.00 . A A . 195 ALA N    1 1 
        9 27148 1 1  53 ALA O    O   8.691   7.525  -8.368 1.00 . A A . 195 ALA O    1 1 
        9 27149 1 1  54 GLN C    C   8.827   3.795  -8.047 1.00 . A A . 196 GLN C    1 1 
        9 27150 1 1  54 GLN CA   C   8.386   4.857  -9.049 1.00 . A A . 196 GLN CA   1 1 
        9 27151 1 1  54 GLN CB   C   7.808   4.186 -10.296 1.00 . A A . 196 GLN CB   1 1 
        9 27152 1 1  54 GLN CD   C   6.601   4.616 -12.450 1.00 . A A . 196 GLN CD   1 1 
        9 27153 1 1  54 GLN CG   C   7.147   5.249 -11.176 1.00 . A A . 196 GLN CG   1 1 
        9 27154 1 1  54 GLN H    H  10.237   5.348  -9.970 1.00 . A A . 196 GLN H    1 1 
        9 27155 1 1  54 GLN HA   H   7.607   5.456  -8.592 1.00 . A A . 196 GLN HA   1 1 
        9 27156 1 1  54 GLN HB2  H   8.601   3.701 -10.845 1.00 . A A . 196 GLN HB2  1 1 
        9 27157 1 1  54 GLN HB3  H   7.070   3.453 -10.003 1.00 . A A . 196 GLN HB3  1 1 
        9 27158 1 1  54 GLN HE21 H   6.056   6.349 -13.251 1.00 . A A . 196 GLN HE21 1 1 
        9 27159 1 1  54 GLN HE22 H   5.734   4.978 -14.199 1.00 . A A . 196 GLN HE22 1 1 
        9 27160 1 1  54 GLN HG2  H   6.338   5.712 -10.632 1.00 . A A . 196 GLN HG2  1 1 
        9 27161 1 1  54 GLN HG3  H   7.878   6.001 -11.436 1.00 . A A . 196 GLN HG3  1 1 
        9 27162 1 1  54 GLN N    N   9.512   5.719  -9.425 1.00 . A A . 196 GLN N    1 1 
        9 27163 1 1  54 GLN NE2  N   6.088   5.378 -13.378 1.00 . A A . 196 GLN NE2  1 1 
        9 27164 1 1  54 GLN O    O   8.109   2.827  -7.799 1.00 . A A . 196 GLN O    1 1 
        9 27165 1 1  54 GLN OE1  O   6.644   3.396 -12.606 1.00 . A A . 196 GLN OE1  1 1 
        9 27166 1 1  55 ASP C    C   9.974   3.296  -5.107 1.00 . A A . 197 ASP C    1 1 
        9 27167 1 1  55 ASP CA   C  10.540   3.026  -6.500 1.00 . A A . 197 ASP CA   1 1 
        9 27168 1 1  55 ASP CB   C  12.065   3.118  -6.458 1.00 . A A . 197 ASP CB   1 1 
        9 27169 1 1  55 ASP CG   C  12.659   2.535  -7.735 1.00 . A A . 197 ASP CG   1 1 
        9 27170 1 1  55 ASP H    H  10.546   4.770  -7.708 1.00 . A A . 197 ASP H    1 1 
        9 27171 1 1  55 ASP HA   H  10.264   2.027  -6.801 1.00 . A A . 197 ASP HA   1 1 
        9 27172 1 1  55 ASP HB2  H  12.360   4.153  -6.364 1.00 . A A . 197 ASP HB2  1 1 
        9 27173 1 1  55 ASP HB3  H  12.430   2.564  -5.609 1.00 . A A . 197 ASP HB3  1 1 
        9 27174 1 1  55 ASP N    N  10.015   3.980  -7.473 1.00 . A A . 197 ASP N    1 1 
        9 27175 1 1  55 ASP O    O   9.465   4.382  -4.830 1.00 . A A . 197 ASP O    1 1 
        9 27176 1 1  55 ASP OD1  O  11.926   1.889  -8.465 1.00 . A A . 197 ASP OD1  1 1 
        9 27177 1 1  55 ASP OD2  O  13.839   2.745  -7.966 1.00 . A A . 197 ASP OD2  1 1 
        9 27178 1 1  56 ARG C    C  10.681   2.038  -1.865 1.00 . A A . 198 ARG C    1 1 
        9 27179 1 1  56 ARG CA   C   9.575   2.406  -2.855 1.00 . A A . 198 ARG CA   1 1 
        9 27180 1 1  56 ARG CB   C   8.381   1.464  -2.659 1.00 . A A . 198 ARG CB   1 1 
        9 27181 1 1  56 ARG CD   C   6.629   0.671  -1.060 1.00 . A A . 198 ARG CD   1 1 
        9 27182 1 1  56 ARG CG   C   7.789   1.647  -1.258 1.00 . A A . 198 ARG CG   1 1 
        9 27183 1 1  56 ARG CZ   C   6.545   0.267   1.337 1.00 . A A . 198 ARG CZ   1 1 
        9 27184 1 1  56 ARG H    H  10.492   1.453  -4.515 1.00 . A A . 198 ARG H    1 1 
        9 27185 1 1  56 ARG HA   H   9.255   3.422  -2.662 1.00 . A A . 198 ARG HA   1 1 
        9 27186 1 1  56 ARG HB2  H   7.626   1.686  -3.400 1.00 . A A . 198 ARG HB2  1 1 
        9 27187 1 1  56 ARG HB3  H   8.709   0.442  -2.778 1.00 . A A . 198 ARG HB3  1 1 
        9 27188 1 1  56 ARG HD2  H   5.880   0.850  -1.816 1.00 . A A . 198 ARG HD2  1 1 
        9 27189 1 1  56 ARG HD3  H   6.995  -0.342  -1.153 1.00 . A A . 198 ARG HD3  1 1 
        9 27190 1 1  56 ARG HE   H   5.240   1.424   0.352 1.00 . A A . 198 ARG HE   1 1 
        9 27191 1 1  56 ARG HG2  H   8.550   1.458  -0.515 1.00 . A A . 198 ARG HG2  1 1 
        9 27192 1 1  56 ARG HG3  H   7.425   2.655  -1.152 1.00 . A A . 198 ARG HG3  1 1 
        9 27193 1 1  56 ARG HH11 H   8.043  -0.606   0.336 1.00 . A A . 198 ARG HH11 1 1 
        9 27194 1 1  56 ARG HH12 H   7.994  -0.921   2.039 1.00 . A A . 198 ARG HH12 1 1 
        9 27195 1 1  56 ARG HH21 H   5.168   1.013   2.586 1.00 . A A . 198 ARG HH21 1 1 
        9 27196 1 1  56 ARG HH22 H   6.366  -0.007   3.313 1.00 . A A . 198 ARG HH22 1 1 
        9 27197 1 1  56 ARG N    N  10.073   2.292  -4.231 1.00 . A A . 198 ARG N    1 1 
        9 27198 1 1  56 ARG NE   N   6.034   0.858   0.260 1.00 . A A . 198 ARG NE   1 1 
        9 27199 1 1  56 ARG NH1  N   7.610  -0.478   1.230 1.00 . A A . 198 ARG NH1  1 1 
        9 27200 1 1  56 ARG NH2  N   5.982   0.438   2.503 1.00 . A A . 198 ARG NH2  1 1 
        9 27201 1 1  56 ARG O    O  11.357   1.024  -2.032 1.00 . A A . 198 ARG O    1 1 
        9 27202 1 1  57 ILE C    C  11.418   1.516   1.136 1.00 . A A . 199 ILE C    1 1 
        9 27203 1 1  57 ILE CA   C  11.888   2.599   0.167 1.00 . A A . 199 ILE CA   1 1 
        9 27204 1 1  57 ILE CB   C  12.187   3.873   0.959 1.00 . A A . 199 ILE CB   1 1 
        9 27205 1 1  57 ILE CD1  C  13.514   4.696  -1.017 1.00 . A A . 199 ILE CD1  1 1 
        9 27206 1 1  57 ILE CG1  C  12.420   5.046  -0.003 1.00 . A A . 199 ILE CG1  1 1 
        9 27207 1 1  57 ILE CG2  C  13.431   3.660   1.826 1.00 . A A . 199 ILE CG2  1 1 
        9 27208 1 1  57 ILE H    H  10.290   3.656  -0.748 1.00 . A A . 199 ILE H    1 1 
        9 27209 1 1  57 ILE HA   H  12.792   2.270  -0.324 1.00 . A A . 199 ILE HA   1 1 
        9 27210 1 1  57 ILE HB   H  11.345   4.099   1.598 1.00 . A A . 199 ILE HB   1 1 
        9 27211 1 1  57 ILE HD11 H  13.895   5.605  -1.456 1.00 . A A . 199 ILE HD11 1 1 
        9 27212 1 1  57 ILE HD12 H  14.320   4.174  -0.523 1.00 . A A . 199 ILE HD12 1 1 
        9 27213 1 1  57 ILE HD13 H  13.101   4.070  -1.792 1.00 . A A . 199 ILE HD13 1 1 
        9 27214 1 1  57 ILE HG12 H  11.503   5.263  -0.531 1.00 . A A . 199 ILE HG12 1 1 
        9 27215 1 1  57 ILE HG13 H  12.722   5.916   0.560 1.00 . A A . 199 ILE HG13 1 1 
        9 27216 1 1  57 ILE HG21 H  13.248   2.856   2.524 1.00 . A A . 199 ILE HG21 1 1 
        9 27217 1 1  57 ILE HG22 H  14.270   3.405   1.194 1.00 . A A . 199 ILE HG22 1 1 
        9 27218 1 1  57 ILE HG23 H  13.652   4.567   2.370 1.00 . A A . 199 ILE HG23 1 1 
        9 27219 1 1  57 ILE N    N  10.859   2.862  -0.836 1.00 . A A . 199 ILE N    1 1 
        9 27220 1 1  57 ILE O    O  10.389   1.669   1.794 1.00 . A A . 199 ILE O    1 1 
        9 27221 1 1  58 VAL C    C  12.797  -0.704   3.318 1.00 . A A . 200 VAL C    1 1 
        9 27222 1 1  58 VAL CA   C  11.837  -0.678   2.135 1.00 . A A . 200 VAL CA   1 1 
        9 27223 1 1  58 VAL CB   C  11.909  -2.013   1.392 1.00 . A A . 200 VAL CB   1 1 
        9 27224 1 1  58 VAL CG1  C  11.293  -3.125   2.255 1.00 . A A . 200 VAL CG1  1 1 
        9 27225 1 1  58 VAL CG2  C  11.139  -1.903   0.073 1.00 . A A . 200 VAL CG2  1 1 
        9 27226 1 1  58 VAL H    H  12.996   0.360   0.685 1.00 . A A . 200 VAL H    1 1 
        9 27227 1 1  58 VAL HA   H  10.830  -0.541   2.507 1.00 . A A . 200 VAL HA   1 1 
        9 27228 1 1  58 VAL HB   H  12.942  -2.252   1.187 1.00 . A A . 200 VAL HB   1 1 
        9 27229 1 1  58 VAL HG11 H  10.215  -3.077   2.192 1.00 . A A . 200 VAL HG11 1 1 
        9 27230 1 1  58 VAL HG12 H  11.631  -4.086   1.895 1.00 . A A . 200 VAL HG12 1 1 
        9 27231 1 1  58 VAL HG13 H  11.600  -2.999   3.285 1.00 . A A . 200 VAL HG13 1 1 
        9 27232 1 1  58 VAL HG21 H  11.005  -2.887  -0.348 1.00 . A A . 200 VAL HG21 1 1 
        9 27233 1 1  58 VAL HG22 H  10.174  -1.454   0.258 1.00 . A A . 200 VAL HG22 1 1 
        9 27234 1 1  58 VAL HG23 H  11.696  -1.288  -0.618 1.00 . A A . 200 VAL HG23 1 1 
        9 27235 1 1  58 VAL N    N  12.181   0.424   1.229 1.00 . A A . 200 VAL N    1 1 
        9 27236 1 1  58 VAL O    O  12.389  -0.918   4.458 1.00 . A A . 200 VAL O    1 1 
        9 27237 1 1  59 GLU C    C  16.210   0.494   3.760 1.00 . A A . 201 GLU C    1 1 
        9 27238 1 1  59 GLU CA   C  15.105  -0.509   4.079 1.00 . A A . 201 GLU CA   1 1 
        9 27239 1 1  59 GLU CB   C  15.719  -1.908   4.204 1.00 . A A . 201 GLU CB   1 1 
        9 27240 1 1  59 GLU CD   C  15.302  -4.270   4.918 1.00 . A A . 201 GLU CD   1 1 
        9 27241 1 1  59 GLU CG   C  14.684  -2.884   4.768 1.00 . A A . 201 GLU CG   1 1 
        9 27242 1 1  59 GLU H    H  14.349  -0.345   2.105 1.00 . A A . 201 GLU H    1 1 
        9 27243 1 1  59 GLU HA   H  14.655  -0.239   5.027 1.00 . A A . 201 GLU HA   1 1 
        9 27244 1 1  59 GLU HB2  H  16.035  -2.247   3.228 1.00 . A A . 201 GLU HB2  1 1 
        9 27245 1 1  59 GLU HB3  H  16.573  -1.871   4.862 1.00 . A A . 201 GLU HB3  1 1 
        9 27246 1 1  59 GLU HG2  H  14.350  -2.534   5.731 1.00 . A A . 201 GLU HG2  1 1 
        9 27247 1 1  59 GLU HG3  H  13.842  -2.943   4.097 1.00 . A A . 201 GLU HG3  1 1 
        9 27248 1 1  59 GLU N    N  14.082  -0.500   3.034 1.00 . A A . 201 GLU N    1 1 
        9 27249 1 1  59 GLU O    O  16.601   0.653   2.605 1.00 . A A . 201 GLU O    1 1 
        9 27250 1 1  59 GLU OE1  O  16.453  -4.428   4.546 1.00 . A A . 201 GLU OE1  1 1 
        9 27251 1 1  59 GLU OE2  O  14.614  -5.153   5.402 1.00 . A A . 201 GLU OE2  1 1 
        9 27252 1 1  60 VAL C    C  19.012   1.689   5.441 1.00 . A A . 202 VAL C    1 1 
        9 27253 1 1  60 VAL CA   C  17.800   2.133   4.633 1.00 . A A . 202 VAL CA   1 1 
        9 27254 1 1  60 VAL CB   C  17.348   3.514   5.122 1.00 . A A . 202 VAL CB   1 1 
        9 27255 1 1  60 VAL CG1  C  18.538   4.479   5.101 1.00 . A A . 202 VAL CG1  1 1 
        9 27256 1 1  60 VAL CG2  C  16.244   4.048   4.210 1.00 . A A . 202 VAL CG2  1 1 
        9 27257 1 1  60 VAL H    H  16.375   0.976   5.698 1.00 . A A . 202 VAL H    1 1 
        9 27258 1 1  60 VAL HA   H  18.077   2.202   3.589 1.00 . A A . 202 VAL HA   1 1 
        9 27259 1 1  60 VAL HB   H  16.974   3.429   6.132 1.00 . A A . 202 VAL HB   1 1 
        9 27260 1 1  60 VAL HG11 H  18.182   5.495   5.182 1.00 . A A . 202 VAL HG11 1 1 
        9 27261 1 1  60 VAL HG12 H  19.196   4.260   5.930 1.00 . A A . 202 VAL HG12 1 1 
        9 27262 1 1  60 VAL HG13 H  19.081   4.362   4.175 1.00 . A A . 202 VAL HG13 1 1 
        9 27263 1 1  60 VAL HG21 H  16.008   5.065   4.492 1.00 . A A . 202 VAL HG21 1 1 
        9 27264 1 1  60 VAL HG22 H  16.580   4.026   3.184 1.00 . A A . 202 VAL HG22 1 1 
        9 27265 1 1  60 VAL HG23 H  15.362   3.433   4.314 1.00 . A A . 202 VAL HG23 1 1 
        9 27266 1 1  60 VAL N    N  16.721   1.156   4.800 1.00 . A A . 202 VAL N    1 1 
        9 27267 1 1  60 VAL O    O  18.898   1.364   6.621 1.00 . A A . 202 VAL O    1 1 
        9 27268 1 1  61 ASN C    C  21.222  -0.114   6.109 1.00 . A A . 203 ASN C    1 1 
        9 27269 1 1  61 ASN CA   C  21.393   1.266   5.478 1.00 . A A . 203 ASN CA   1 1 
        9 27270 1 1  61 ASN CB   C  21.750   2.285   6.560 1.00 . A A . 203 ASN CB   1 1 
        9 27271 1 1  61 ASN CG   C  22.223   3.582   5.914 1.00 . A A . 203 ASN CG   1 1 
        9 27272 1 1  61 ASN H    H  20.207   1.941   3.858 1.00 . A A . 203 ASN H    1 1 
        9 27273 1 1  61 ASN HA   H  22.195   1.226   4.758 1.00 . A A . 203 ASN HA   1 1 
        9 27274 1 1  61 ASN HB2  H  20.882   2.484   7.170 1.00 . A A . 203 ASN HB2  1 1 
        9 27275 1 1  61 ASN HB3  H  22.540   1.886   7.180 1.00 . A A . 203 ASN HB3  1 1 
        9 27276 1 1  61 ASN HD21 H  21.832   4.691   7.514 1.00 . A A . 203 ASN HD21 1 1 
        9 27277 1 1  61 ASN HD22 H  22.474   5.532   6.186 1.00 . A A . 203 ASN HD22 1 1 
        9 27278 1 1  61 ASN N    N  20.171   1.673   4.801 1.00 . A A . 203 ASN N    1 1 
        9 27279 1 1  61 ASN ND2  N  22.173   4.693   6.594 1.00 . A A . 203 ASN ND2  1 1 
        9 27280 1 1  61 ASN O    O  21.935  -0.470   7.047 1.00 . A A . 203 ASN O    1 1 
        9 27281 1 1  61 ASN OD1  O  22.643   3.584   4.758 1.00 . A A . 203 ASN OD1  1 1 
        9 27282 1 1  62 GLY C    C  19.157  -2.258   7.323 1.00 . A A . 204 GLY C    1 1 
        9 27283 1 1  62 GLY CA   C  20.048  -2.247   6.079 1.00 . A A . 204 GLY CA   1 1 
        9 27284 1 1  62 GLY H    H  19.757  -0.560   4.819 1.00 . A A . 204 GLY H    1 1 
        9 27285 1 1  62 GLY HA2  H  19.573  -2.828   5.304 1.00 . A A . 204 GLY HA2  1 1 
        9 27286 1 1  62 GLY HA3  H  20.998  -2.701   6.325 1.00 . A A . 204 GLY HA3  1 1 
        9 27287 1 1  62 GLY N    N  20.287  -0.894   5.573 1.00 . A A . 204 GLY N    1 1 
        9 27288 1 1  62 GLY O    O  19.209  -3.204   8.109 1.00 . A A . 204 GLY O    1 1 
        9 27289 1 1  63 VAL C    C  15.979  -1.228   8.210 1.00 . A A . 205 VAL C    1 1 
        9 27290 1 1  63 VAL CA   C  17.441  -1.134   8.665 1.00 . A A . 205 VAL CA   1 1 
        9 27291 1 1  63 VAL CB   C  17.693   0.184   9.434 1.00 . A A . 205 VAL CB   1 1 
        9 27292 1 1  63 VAL CG1  C  16.860   1.327   8.838 1.00 . A A . 205 VAL CG1  1 1 
        9 27293 1 1  63 VAL CG2  C  17.318   0.006  10.913 1.00 . A A . 205 VAL CG2  1 1 
        9 27294 1 1  63 VAL H    H  18.338  -0.490   6.842 1.00 . A A . 205 VAL H    1 1 
        9 27295 1 1  63 VAL HA   H  17.642  -1.968   9.327 1.00 . A A . 205 VAL HA   1 1 
        9 27296 1 1  63 VAL HB   H  18.741   0.437   9.363 1.00 . A A . 205 VAL HB   1 1 
        9 27297 1 1  63 VAL HG11 H  17.275   2.275   9.146 1.00 . A A . 205 VAL HG11 1 1 
        9 27298 1 1  63 VAL HG12 H  16.874   1.259   7.761 1.00 . A A . 205 VAL HG12 1 1 
        9 27299 1 1  63 VAL HG13 H  15.844   1.248   9.187 1.00 . A A . 205 VAL HG13 1 1 
        9 27300 1 1  63 VAL HG21 H  17.460   0.940  11.436 1.00 . A A . 205 VAL HG21 1 1 
        9 27301 1 1  63 VAL HG22 H  16.283  -0.293  10.989 1.00 . A A . 205 VAL HG22 1 1 
        9 27302 1 1  63 VAL HG23 H  17.944  -0.754  11.355 1.00 . A A . 205 VAL HG23 1 1 
        9 27303 1 1  63 VAL N    N  18.340  -1.215   7.502 1.00 . A A . 205 VAL N    1 1 
        9 27304 1 1  63 VAL O    O  15.681  -1.088   7.025 1.00 . A A . 205 VAL O    1 1 
        9 27305 1 1  64 CYS C    C  12.941  -0.264   8.831 1.00 . A A . 206 CYS C    1 1 
        9 27306 1 1  64 CYS CA   C  13.653  -1.617   8.836 1.00 . A A . 206 CYS CA   1 1 
        9 27307 1 1  64 CYS CB   C  12.982  -2.535   9.860 1.00 . A A . 206 CYS CB   1 1 
        9 27308 1 1  64 CYS H    H  15.372  -1.599  10.084 1.00 . A A . 206 CYS H    1 1 
        9 27309 1 1  64 CYS HA   H  13.552  -2.061   7.861 1.00 . A A . 206 CYS HA   1 1 
        9 27310 1 1  64 CYS HB2  H  13.203  -2.186  10.857 1.00 . A A . 206 CYS HB2  1 1 
        9 27311 1 1  64 CYS HB3  H  11.913  -2.528   9.704 1.00 . A A . 206 CYS HB3  1 1 
        9 27312 1 1  64 CYS HG   H  14.565  -4.192   9.717 1.00 . A A . 206 CYS HG   1 1 
        9 27313 1 1  64 CYS N    N  15.076  -1.484   9.157 1.00 . A A . 206 CYS N    1 1 
        9 27314 1 1  64 CYS O    O  13.036   0.506   9.788 1.00 . A A . 206 CYS O    1 1 
        9 27315 1 1  64 CYS SG   S  13.607  -4.223   9.659 1.00 . A A . 206 CYS SG   1 1 
        9 27316 1 1  65 MET C    C   9.971   1.001   7.903 1.00 . A A . 207 MET C    1 1 
        9 27317 1 1  65 MET CA   C  11.445   1.251   7.608 1.00 . A A . 207 MET CA   1 1 
        9 27318 1 1  65 MET CB   C  11.598   1.808   6.181 1.00 . A A . 207 MET CB   1 1 
        9 27319 1 1  65 MET CE   C  14.163   3.385   8.320 1.00 . A A . 207 MET CE   1 1 
        9 27320 1 1  65 MET CG   C  12.958   2.535   5.989 1.00 . A A . 207 MET CG   1 1 
        9 27321 1 1  65 MET H    H  12.162  -0.662   7.028 1.00 . A A . 207 MET H    1 1 
        9 27322 1 1  65 MET HA   H  11.813   1.978   8.308 1.00 . A A . 207 MET HA   1 1 
        9 27323 1 1  65 MET HB2  H  11.529   0.990   5.481 1.00 . A A . 207 MET HB2  1 1 
        9 27324 1 1  65 MET HB3  H  10.793   2.505   5.984 1.00 . A A . 207 MET HB3  1 1 
        9 27325 1 1  65 MET HE1  H  14.875   4.127   7.985 1.00 . A A . 207 MET HE1  1 1 
        9 27326 1 1  65 MET HE2  H  13.178   3.818   8.339 1.00 . A A . 207 MET HE2  1 1 
        9 27327 1 1  65 MET HE3  H  14.422   3.058   9.317 1.00 . A A . 207 MET HE3  1 1 
        9 27328 1 1  65 MET HG2  H  13.323   2.340   4.993 1.00 . A A . 207 MET HG2  1 1 
        9 27329 1 1  65 MET HG3  H  12.812   3.599   6.101 1.00 . A A . 207 MET HG3  1 1 
        9 27330 1 1  65 MET N    N  12.206   0.002   7.747 1.00 . A A . 207 MET N    1 1 
        9 27331 1 1  65 MET O    O   9.182   1.938   8.014 1.00 . A A . 207 MET O    1 1 
        9 27332 1 1  65 MET SD   S  14.203   1.963   7.188 1.00 . A A . 207 MET SD   1 1 
        9 27333 1 1  66 GLU C    C   7.849  -0.230   9.731 1.00 . A A . 208 GLU C    1 1 
        9 27334 1 1  66 GLU CA   C   8.222  -0.628   8.303 1.00 . A A . 208 GLU CA   1 1 
        9 27335 1 1  66 GLU CB   C   8.027  -2.134   8.119 1.00 . A A . 208 GLU CB   1 1 
        9 27336 1 1  66 GLU CD   C   5.840  -1.927   6.923 1.00 . A A . 208 GLU CD   1 1 
        9 27337 1 1  66 GLU CG   C   6.534  -2.470   8.167 1.00 . A A . 208 GLU CG   1 1 
        9 27338 1 1  66 GLU H    H  10.281  -0.971   7.921 1.00 . A A . 208 GLU H    1 1 
        9 27339 1 1  66 GLU HA   H   7.577  -0.104   7.614 1.00 . A A . 208 GLU HA   1 1 
        9 27340 1 1  66 GLU HB2  H   8.433  -2.434   7.164 1.00 . A A . 208 GLU HB2  1 1 
        9 27341 1 1  66 GLU HB3  H   8.538  -2.662   8.910 1.00 . A A . 208 GLU HB3  1 1 
        9 27342 1 1  66 GLU HG2  H   6.410  -3.542   8.208 1.00 . A A . 208 GLU HG2  1 1 
        9 27343 1 1  66 GLU HG3  H   6.092  -2.025   9.045 1.00 . A A . 208 GLU HG3  1 1 
        9 27344 1 1  66 GLU N    N   9.608  -0.267   8.024 1.00 . A A . 208 GLU N    1 1 
        9 27345 1 1  66 GLU O    O   8.538  -0.591  10.685 1.00 . A A . 208 GLU O    1 1 
        9 27346 1 1  66 GLU OE1  O   6.526  -1.679   5.945 1.00 . A A . 208 GLU OE1  1 1 
        9 27347 1 1  66 GLU OE2  O   4.631  -1.767   6.965 1.00 . A A . 208 GLU OE2  1 1 
        9 27348 1 1  67 GLY C    C   7.082   2.172  11.658 1.00 . A A . 209 GLY C    1 1 
        9 27349 1 1  67 GLY CA   C   6.299   0.951  11.184 1.00 . A A . 209 GLY CA   1 1 
        9 27350 1 1  67 GLY H    H   6.244   0.769   9.071 1.00 . A A . 209 GLY H    1 1 
        9 27351 1 1  67 GLY HA2  H   5.249   1.203  11.128 1.00 . A A . 209 GLY HA2  1 1 
        9 27352 1 1  67 GLY HA3  H   6.435   0.148  11.892 1.00 . A A . 209 GLY HA3  1 1 
        9 27353 1 1  67 GLY N    N   6.755   0.513   9.868 1.00 . A A . 209 GLY N    1 1 
        9 27354 1 1  67 GLY O    O   7.023   2.542  12.831 1.00 . A A . 209 GLY O    1 1 
        9 27355 1 1  68 LYS C    C   7.994   5.230  10.448 1.00 . A A . 210 LYS C    1 1 
        9 27356 1 1  68 LYS CA   C   8.621   3.978  11.057 1.00 . A A . 210 LYS CA   1 1 
        9 27357 1 1  68 LYS CB   C  10.040   3.806  10.505 1.00 . A A . 210 LYS CB   1 1 
        9 27358 1 1  68 LYS CD   C  11.333   3.057  12.541 1.00 . A A . 210 LYS CD   1 1 
        9 27359 1 1  68 LYS CE   C  12.179   1.917  13.113 1.00 . A A . 210 LYS CE   1 1 
        9 27360 1 1  68 LYS CG   C  10.747   2.625  11.191 1.00 . A A . 210 LYS CG   1 1 
        9 27361 1 1  68 LYS H    H   7.823   2.448   9.820 1.00 . A A . 210 LYS H    1 1 
        9 27362 1 1  68 LYS HA   H   8.675   4.102  12.128 1.00 . A A . 210 LYS HA   1 1 
        9 27363 1 1  68 LYS HB2  H   9.986   3.622   9.443 1.00 . A A . 210 LYS HB2  1 1 
        9 27364 1 1  68 LYS HB3  H  10.600   4.709  10.681 1.00 . A A . 210 LYS HB3  1 1 
        9 27365 1 1  68 LYS HD2  H  11.954   3.931  12.403 1.00 . A A . 210 LYS HD2  1 1 
        9 27366 1 1  68 LYS HD3  H  10.535   3.286  13.229 1.00 . A A . 210 LYS HD3  1 1 
        9 27367 1 1  68 LYS HE2  H  12.678   2.257  14.008 1.00 . A A . 210 LYS HE2  1 1 
        9 27368 1 1  68 LYS HE3  H  11.542   1.078  13.349 1.00 . A A . 210 LYS HE3  1 1 
        9 27369 1 1  68 LYS HG2  H  10.039   1.823  11.350 1.00 . A A . 210 LYS HG2  1 1 
        9 27370 1 1  68 LYS HG3  H  11.544   2.272  10.559 1.00 . A A . 210 LYS HG3  1 1 
        9 27371 1 1  68 LYS HZ1  H  12.794   0.782  11.479 1.00 . A A . 210 LYS HZ1  1 1 
        9 27372 1 1  68 LYS HZ2  H  13.492   2.329  11.550 1.00 . A A . 210 LYS HZ2  1 1 
        9 27373 1 1  68 LYS HZ3  H  14.027   1.104  12.599 1.00 . A A . 210 LYS HZ3  1 1 
        9 27374 1 1  68 LYS N    N   7.819   2.793  10.738 1.00 . A A . 210 LYS N    1 1 
        9 27375 1 1  68 LYS NZ   N  13.201   1.502  12.110 1.00 . A A . 210 LYS NZ   1 1 
        9 27376 1 1  68 LYS O    O   7.304   5.158   9.431 1.00 . A A . 210 LYS O    1 1 
        9 27377 1 1  69 GLN C    C   8.464   8.107   9.358 1.00 . A A . 211 GLN C    1 1 
        9 27378 1 1  69 GLN CA   C   7.697   7.639  10.594 1.00 . A A . 211 GLN CA   1 1 
        9 27379 1 1  69 GLN CB   C   7.793   8.700  11.693 1.00 . A A . 211 GLN CB   1 1 
        9 27380 1 1  69 GLN CD   C   7.031  10.973  12.406 1.00 . A A . 211 GLN CD   1 1 
        9 27381 1 1  69 GLN CG   C   7.008   9.946  11.280 1.00 . A A . 211 GLN CG   1 1 
        9 27382 1 1  69 GLN H    H   8.798   6.369  11.884 1.00 . A A . 211 GLN H    1 1 
        9 27383 1 1  69 GLN HA   H   6.660   7.500  10.331 1.00 . A A . 211 GLN HA   1 1 
        9 27384 1 1  69 GLN HB2  H   7.382   8.304  12.611 1.00 . A A . 211 GLN HB2  1 1 
        9 27385 1 1  69 GLN HB3  H   8.829   8.964  11.849 1.00 . A A . 211 GLN HB3  1 1 
        9 27386 1 1  69 GLN HE21 H   6.387  12.462  11.263 1.00 . A A . 211 GLN HE21 1 1 
        9 27387 1 1  69 GLN HE22 H   6.683  12.869  12.884 1.00 . A A . 211 GLN HE22 1 1 
        9 27388 1 1  69 GLN HG2  H   7.455  10.374  10.395 1.00 . A A . 211 GLN HG2  1 1 
        9 27389 1 1  69 GLN HG3  H   5.986   9.671  11.068 1.00 . A A . 211 GLN HG3  1 1 
        9 27390 1 1  69 GLN N    N   8.241   6.375  11.079 1.00 . A A . 211 GLN N    1 1 
        9 27391 1 1  69 GLN NE2  N   6.671  12.204  12.164 1.00 . A A . 211 GLN NE2  1 1 
        9 27392 1 1  69 GLN O    O   9.624   7.748   9.165 1.00 . A A . 211 GLN O    1 1 
        9 27393 1 1  69 GLN OE1  O   7.380  10.643  13.541 1.00 . A A . 211 GLN OE1  1 1 
        9 27394 1 1  70 HIS C    C   9.731  10.166   7.635 1.00 . A A . 212 HIS C    1 1 
        9 27395 1 1  70 HIS CA   C   8.449   9.405   7.304 1.00 . A A . 212 HIS CA   1 1 
        9 27396 1 1  70 HIS CB   C   7.493  10.329   6.550 1.00 . A A . 212 HIS CB   1 1 
        9 27397 1 1  70 HIS CD2  C   9.012  11.907   5.097 1.00 . A A . 212 HIS CD2  1 1 
        9 27398 1 1  70 HIS CE1  C   8.768  10.912   3.188 1.00 . A A . 212 HIS CE1  1 1 
        9 27399 1 1  70 HIS CG   C   8.174  10.841   5.310 1.00 . A A . 212 HIS CG   1 1 
        9 27400 1 1  70 HIS H    H   6.886   9.158   8.717 1.00 . A A . 212 HIS H    1 1 
        9 27401 1 1  70 HIS HA   H   8.695   8.567   6.670 1.00 . A A . 212 HIS HA   1 1 
        9 27402 1 1  70 HIS HB2  H   6.604   9.781   6.274 1.00 . A A . 212 HIS HB2  1 1 
        9 27403 1 1  70 HIS HB3  H   7.222  11.162   7.181 1.00 . A A . 212 HIS HB3  1 1 
        9 27404 1 1  70 HIS HD1  H   7.492   9.424   3.888 1.00 . A A . 212 HIS HD1  1 1 
        9 27405 1 1  70 HIS HD2  H   9.335  12.605   5.855 1.00 . A A . 212 HIS HD2  1 1 
        9 27406 1 1  70 HIS HE1  H   8.848  10.658   2.140 1.00 . A A . 212 HIS HE1  1 1 
        9 27407 1 1  70 HIS HE2  H   9.978  12.599   3.325 1.00 . A A . 212 HIS HE2  1 1 
        9 27408 1 1  70 HIS N    N   7.812   8.905   8.520 1.00 . A A . 212 HIS N    1 1 
        9 27409 1 1  70 HIS ND1  N   8.031  10.220   4.077 1.00 . A A . 212 HIS ND1  1 1 
        9 27410 1 1  70 HIS NE2  N   9.387  11.949   3.757 1.00 . A A . 212 HIS NE2  1 1 
        9 27411 1 1  70 HIS O    O  10.635  10.257   6.810 1.00 . A A . 212 HIS O    1 1 
        9 27412 1 1  71 GLY C    C  12.124  10.564   9.626 1.00 . A A . 213 GLY C    1 1 
        9 27413 1 1  71 GLY CA   C  10.960  11.482   9.266 1.00 . A A . 213 GLY CA   1 1 
        9 27414 1 1  71 GLY H    H   9.038  10.620   9.451 1.00 . A A . 213 GLY H    1 1 
        9 27415 1 1  71 GLY HA2  H  11.264  12.140   8.466 1.00 . A A . 213 GLY HA2  1 1 
        9 27416 1 1  71 GLY HA3  H  10.700  12.073  10.131 1.00 . A A . 213 GLY HA3  1 1 
        9 27417 1 1  71 GLY N    N   9.793  10.720   8.840 1.00 . A A . 213 GLY N    1 1 
        9 27418 1 1  71 GLY O    O  13.255  11.016   9.769 1.00 . A A . 213 GLY O    1 1 
        9 27419 1 1  72 ASP C    C  13.790   8.032   8.946 1.00 . A A . 214 ASP C    1 1 
        9 27420 1 1  72 ASP CA   C  12.884   8.323  10.140 1.00 . A A . 214 ASP CA   1 1 
        9 27421 1 1  72 ASP CB   C  12.256   7.016  10.625 1.00 . A A . 214 ASP CB   1 1 
        9 27422 1 1  72 ASP CG   C  11.534   7.245  11.949 1.00 . A A . 214 ASP CG   1 1 
        9 27423 1 1  72 ASP H    H  10.919   8.969   9.669 1.00 . A A . 214 ASP H    1 1 
        9 27424 1 1  72 ASP HA   H  13.481   8.735  10.939 1.00 . A A . 214 ASP HA   1 1 
        9 27425 1 1  72 ASP HB2  H  11.555   6.664   9.886 1.00 . A A . 214 ASP HB2  1 1 
        9 27426 1 1  72 ASP HB3  H  13.030   6.277  10.763 1.00 . A A . 214 ASP HB3  1 1 
        9 27427 1 1  72 ASP N    N  11.841   9.279   9.786 1.00 . A A . 214 ASP N    1 1 
        9 27428 1 1  72 ASP O    O  14.929   7.601   9.115 1.00 . A A . 214 ASP O    1 1 
        9 27429 1 1  72 ASP OD1  O  11.799   8.254  12.579 1.00 . A A . 214 ASP OD1  1 1 
        9 27430 1 1  72 ASP OD2  O  10.727   6.406  12.312 1.00 . A A . 214 ASP OD2  1 1 
        9 27431 1 1  73 VAL C    C  15.304   8.875   6.499 1.00 . A A . 215 VAL C    1 1 
        9 27432 1 1  73 VAL CA   C  14.059   7.993   6.534 1.00 . A A . 215 VAL CA   1 1 
        9 27433 1 1  73 VAL CB   C  13.210   8.233   5.277 1.00 . A A . 215 VAL CB   1 1 
        9 27434 1 1  73 VAL CG1  C  11.844   7.564   5.449 1.00 . A A . 215 VAL CG1  1 1 
        9 27435 1 1  73 VAL CG2  C  13.019   9.739   5.049 1.00 . A A . 215 VAL CG2  1 1 
        9 27436 1 1  73 VAL H    H  12.358   8.590   7.657 1.00 . A A . 215 VAL H    1 1 
        9 27437 1 1  73 VAL HA   H  14.371   6.961   6.545 1.00 . A A . 215 VAL HA   1 1 
        9 27438 1 1  73 VAL HB   H  13.712   7.800   4.420 1.00 . A A . 215 VAL HB   1 1 
        9 27439 1 1  73 VAL HG11 H  11.259   7.702   4.552 1.00 . A A . 215 VAL HG11 1 1 
        9 27440 1 1  73 VAL HG12 H  11.980   6.508   5.631 1.00 . A A . 215 VAL HG12 1 1 
        9 27441 1 1  73 VAL HG13 H  11.328   8.009   6.287 1.00 . A A . 215 VAL HG13 1 1 
        9 27442 1 1  73 VAL HG21 H  12.817  10.225   5.991 1.00 . A A . 215 VAL HG21 1 1 
        9 27443 1 1  73 VAL HG22 H  13.919  10.153   4.618 1.00 . A A . 215 VAL HG22 1 1 
        9 27444 1 1  73 VAL HG23 H  12.191   9.902   4.374 1.00 . A A . 215 VAL HG23 1 1 
        9 27445 1 1  73 VAL N    N  13.274   8.257   7.738 1.00 . A A . 215 VAL N    1 1 
        9 27446 1 1  73 VAL O    O  16.397   8.399   6.197 1.00 . A A . 215 VAL O    1 1 
        9 27447 1 1  74 VAL C    C  17.242  10.698   7.945 1.00 . A A . 216 VAL C    1 1 
        9 27448 1 1  74 VAL CA   C  16.285  11.066   6.812 1.00 . A A . 216 VAL CA   1 1 
        9 27449 1 1  74 VAL CB   C  15.816  12.533   6.934 1.00 . A A . 216 VAL CB   1 1 
        9 27450 1 1  74 VAL CG1  C  15.576  12.909   8.403 1.00 . A A . 216 VAL CG1  1 1 
        9 27451 1 1  74 VAL CG2  C  16.878  13.467   6.341 1.00 . A A . 216 VAL CG2  1 1 
        9 27452 1 1  74 VAL H    H  14.250  10.492   7.060 1.00 . A A . 216 VAL H    1 1 
        9 27453 1 1  74 VAL HA   H  16.807  10.945   5.874 1.00 . A A . 216 VAL HA   1 1 
        9 27454 1 1  74 VAL HB   H  14.892  12.653   6.387 1.00 . A A . 216 VAL HB   1 1 
        9 27455 1 1  74 VAL HG11 H  15.091  12.092   8.906 1.00 . A A . 216 VAL HG11 1 1 
        9 27456 1 1  74 VAL HG12 H  16.522  13.114   8.883 1.00 . A A . 216 VAL HG12 1 1 
        9 27457 1 1  74 VAL HG13 H  14.949  13.787   8.452 1.00 . A A . 216 VAL HG13 1 1 
        9 27458 1 1  74 VAL HG21 H  17.006  13.247   5.292 1.00 . A A . 216 VAL HG21 1 1 
        9 27459 1 1  74 VAL HG22 H  16.562  14.493   6.459 1.00 . A A . 216 VAL HG22 1 1 
        9 27460 1 1  74 VAL HG23 H  17.815  13.318   6.856 1.00 . A A . 216 VAL HG23 1 1 
        9 27461 1 1  74 VAL N    N  15.142  10.158   6.814 1.00 . A A . 216 VAL N    1 1 
        9 27462 1 1  74 VAL O    O  18.461  10.781   7.798 1.00 . A A . 216 VAL O    1 1 
        9 27463 1 1  75 SER C    C  18.348   8.700   9.897 1.00 . A A . 217 SER C    1 1 
        9 27464 1 1  75 SER CA   C  17.463   9.898  10.229 1.00 . A A . 217 SER CA   1 1 
        9 27465 1 1  75 SER CB   C  16.539   9.545  11.396 1.00 . A A . 217 SER CB   1 1 
        9 27466 1 1  75 SER H    H  15.691  10.239   9.121 1.00 . A A . 217 SER H    1 1 
        9 27467 1 1  75 SER HA   H  18.090  10.727  10.520 1.00 . A A . 217 SER HA   1 1 
        9 27468 1 1  75 SER HB2  H  15.919  10.391  11.635 1.00 . A A . 217 SER HB2  1 1 
        9 27469 1 1  75 SER HB3  H  15.911   8.709  11.114 1.00 . A A . 217 SER HB3  1 1 
        9 27470 1 1  75 SER HG   H  17.451   8.252  12.526 1.00 . A A . 217 SER HG   1 1 
        9 27471 1 1  75 SER N    N  16.668  10.285   9.070 1.00 . A A . 217 SER N    1 1 
        9 27472 1 1  75 SER O    O  19.526   8.672  10.253 1.00 . A A . 217 SER O    1 1 
        9 27473 1 1  75 SER OG   O  17.324   9.203  12.529 1.00 . A A . 217 SER OG   1 1 
        9 27474 1 1  76 ALA C    C  19.656   6.883   7.882 1.00 . A A . 218 ALA C    1 1 
        9 27475 1 1  76 ALA CA   C  18.525   6.520   8.840 1.00 . A A . 218 ALA CA   1 1 
        9 27476 1 1  76 ALA CB   C  17.594   5.497   8.186 1.00 . A A . 218 ALA CB   1 1 
        9 27477 1 1  76 ALA H    H  16.832   7.791   8.957 1.00 . A A . 218 ALA H    1 1 
        9 27478 1 1  76 ALA HA   H  18.949   6.083   9.729 1.00 . A A . 218 ALA HA   1 1 
        9 27479 1 1  76 ALA HB1  H  17.209   5.899   7.261 1.00 . A A . 218 ALA HB1  1 1 
        9 27480 1 1  76 ALA HB2  H  18.142   4.588   7.982 1.00 . A A . 218 ALA HB2  1 1 
        9 27481 1 1  76 ALA HB3  H  16.773   5.279   8.851 1.00 . A A . 218 ALA HB3  1 1 
        9 27482 1 1  76 ALA N    N  17.774   7.714   9.214 1.00 . A A . 218 ALA N    1 1 
        9 27483 1 1  76 ALA O    O  20.757   6.339   7.972 1.00 . A A . 218 ALA O    1 1 
        9 27484 1 1  77 ILE C    C  21.551   8.930   6.702 1.00 . A A . 219 ILE C    1 1 
        9 27485 1 1  77 ILE CA   C  20.380   8.241   6.002 1.00 . A A . 219 ILE CA   1 1 
        9 27486 1 1  77 ILE CB   C  19.741   9.190   4.979 1.00 . A A . 219 ILE CB   1 1 
        9 27487 1 1  77 ILE CD1  C  17.920   9.358   3.260 1.00 . A A . 219 ILE CD1  1 1 
        9 27488 1 1  77 ILE CG1  C  18.768   8.397   4.099 1.00 . A A . 219 ILE CG1  1 1 
        9 27489 1 1  77 ILE CG2  C  20.824   9.824   4.101 1.00 . A A . 219 ILE CG2  1 1 
        9 27490 1 1  77 ILE H    H  18.484   8.210   6.948 1.00 . A A . 219 ILE H    1 1 
        9 27491 1 1  77 ILE HA   H  20.753   7.373   5.479 1.00 . A A . 219 ILE HA   1 1 
        9 27492 1 1  77 ILE HB   H  19.202   9.968   5.500 1.00 . A A . 219 ILE HB   1 1 
        9 27493 1 1  77 ILE HD11 H  17.474   8.819   2.437 1.00 . A A . 219 ILE HD11 1 1 
        9 27494 1 1  77 ILE HD12 H  17.140   9.781   3.875 1.00 . A A . 219 ILE HD12 1 1 
        9 27495 1 1  77 ILE HD13 H  18.544  10.150   2.875 1.00 . A A . 219 ILE HD13 1 1 
        9 27496 1 1  77 ILE HG12 H  19.328   7.748   3.443 1.00 . A A . 219 ILE HG12 1 1 
        9 27497 1 1  77 ILE HG13 H  18.121   7.802   4.724 1.00 . A A . 219 ILE HG13 1 1 
        9 27498 1 1  77 ILE HG21 H  21.319  10.610   4.652 1.00 . A A . 219 ILE HG21 1 1 
        9 27499 1 1  77 ILE HG22 H  21.546   9.073   3.824 1.00 . A A . 219 ILE HG22 1 1 
        9 27500 1 1  77 ILE HG23 H  20.374  10.237   3.211 1.00 . A A . 219 ILE HG23 1 1 
        9 27501 1 1  77 ILE N    N  19.378   7.808   6.970 1.00 . A A . 219 ILE N    1 1 
        9 27502 1 1  77 ILE O    O  22.711   8.679   6.377 1.00 . A A . 219 ILE O    1 1 
        9 27503 1 1  78 ARG C    C  23.141   9.542   9.196 1.00 . A A . 220 ARG C    1 1 
        9 27504 1 1  78 ARG CA   C  22.287  10.513   8.391 1.00 . A A . 220 ARG CA   1 1 
        9 27505 1 1  78 ARG CB   C  21.665  11.547   9.330 1.00 . A A . 220 ARG CB   1 1 
        9 27506 1 1  78 ARG CD   C  20.445  13.721   9.451 1.00 . A A . 220 ARG CD   1 1 
        9 27507 1 1  78 ARG CG   C  21.080  12.697   8.510 1.00 . A A . 220 ARG CG   1 1 
        9 27508 1 1  78 ARG CZ   C  18.566  13.850  10.982 1.00 . A A . 220 ARG CZ   1 1 
        9 27509 1 1  78 ARG H    H  20.303   9.963   7.880 1.00 . A A . 220 ARG H    1 1 
        9 27510 1 1  78 ARG HA   H  22.920  11.027   7.680 1.00 . A A . 220 ARG HA   1 1 
        9 27511 1 1  78 ARG HB2  H  20.879  11.078   9.907 1.00 . A A . 220 ARG HB2  1 1 
        9 27512 1 1  78 ARG HB3  H  22.422  11.929   9.997 1.00 . A A . 220 ARG HB3  1 1 
        9 27513 1 1  78 ARG HD2  H  21.160  14.003  10.209 1.00 . A A . 220 ARG HD2  1 1 
        9 27514 1 1  78 ARG HD3  H  20.162  14.597   8.885 1.00 . A A . 220 ARG HD3  1 1 
        9 27515 1 1  78 ARG HE   H  18.982  12.244   9.862 1.00 . A A . 220 ARG HE   1 1 
        9 27516 1 1  78 ARG HG2  H  21.868  13.169   7.941 1.00 . A A . 220 ARG HG2  1 1 
        9 27517 1 1  78 ARG HG3  H  20.328  12.314   7.836 1.00 . A A . 220 ARG HG3  1 1 
        9 27518 1 1  78 ARG HH11 H  19.741  15.466  10.867 1.00 . A A . 220 ARG HH11 1 1 
        9 27519 1 1  78 ARG HH12 H  18.409  15.586  11.967 1.00 . A A . 220 ARG HH12 1 1 
        9 27520 1 1  78 ARG HH21 H  17.230  12.392  11.302 1.00 . A A . 220 ARG HH21 1 1 
        9 27521 1 1  78 ARG HH22 H  16.986  13.845  12.213 1.00 . A A . 220 ARG HH22 1 1 
        9 27522 1 1  78 ARG N    N  21.244   9.801   7.660 1.00 . A A . 220 ARG N    1 1 
        9 27523 1 1  78 ARG NE   N  19.264  13.154  10.091 1.00 . A A . 220 ARG NE   1 1 
        9 27524 1 1  78 ARG NH1  N  18.934  15.061  11.296 1.00 . A A . 220 ARG NH1  1 1 
        9 27525 1 1  78 ARG NH2  N  17.513  13.321  11.542 1.00 . A A . 220 ARG NH2  1 1 
        9 27526 1 1  78 ARG O    O  24.358   9.699   9.292 1.00 . A A . 220 ARG O    1 1 
        9 27527 1 1  79 ALA C    C  24.226   6.801   9.709 1.00 . A A . 221 ALA C    1 1 
        9 27528 1 1  79 ALA CA   C  23.205   7.541  10.568 1.00 . A A . 221 ALA CA   1 1 
        9 27529 1 1  79 ALA CB   C  22.211   6.543  11.165 1.00 . A A . 221 ALA CB   1 1 
        9 27530 1 1  79 ALA H    H  21.525   8.458   9.662 1.00 . A A . 221 ALA H    1 1 
        9 27531 1 1  79 ALA HA   H  23.722   8.042  11.373 1.00 . A A . 221 ALA HA   1 1 
        9 27532 1 1  79 ALA HB1  H  22.683   6.004  11.973 1.00 . A A . 221 ALA HB1  1 1 
        9 27533 1 1  79 ALA HB2  H  21.349   7.075  11.543 1.00 . A A . 221 ALA HB2  1 1 
        9 27534 1 1  79 ALA HB3  H  21.896   5.847  10.402 1.00 . A A . 221 ALA HB3  1 1 
        9 27535 1 1  79 ALA N    N  22.496   8.535   9.773 1.00 . A A . 221 ALA N    1 1 
        9 27536 1 1  79 ALA O    O  25.298   6.427  10.185 1.00 . A A . 221 ALA O    1 1 
        9 27537 1 1  80 GLY C    C  26.096   6.637   7.361 1.00 . A A . 222 GLY C    1 1 
        9 27538 1 1  80 GLY CA   C  24.775   5.890   7.524 1.00 . A A . 222 GLY CA   1 1 
        9 27539 1 1  80 GLY H    H  23.014   6.909   8.119 1.00 . A A . 222 GLY H    1 1 
        9 27540 1 1  80 GLY HA2  H  24.974   4.900   7.910 1.00 . A A . 222 GLY HA2  1 1 
        9 27541 1 1  80 GLY HA3  H  24.299   5.807   6.561 1.00 . A A . 222 GLY HA3  1 1 
        9 27542 1 1  80 GLY N    N  23.883   6.591   8.442 1.00 . A A . 222 GLY N    1 1 
        9 27543 1 1  80 GLY O    O  27.164   6.026   7.343 1.00 . A A . 222 GLY O    1 1 
        9 27544 1 1  81 GLY C    C  27.176   9.579   5.773 1.00 . A A . 223 GLY C    1 1 
        9 27545 1 1  81 GLY CA   C  27.216   8.794   7.083 1.00 . A A . 223 GLY CA   1 1 
        9 27546 1 1  81 GLY H    H  25.137   8.394   7.268 1.00 . A A . 223 GLY H    1 1 
        9 27547 1 1  81 GLY HA2  H  27.272   9.492   7.908 1.00 . A A . 223 GLY HA2  1 1 
        9 27548 1 1  81 GLY HA3  H  28.101   8.171   7.091 1.00 . A A . 223 GLY HA3  1 1 
        9 27549 1 1  81 GLY N    N  26.017   7.964   7.243 1.00 . A A . 223 GLY N    1 1 
        9 27550 1 1  81 GLY O    O  26.161  10.187   5.432 1.00 . A A . 223 GLY O    1 1 
        9 27551 1 1  82 ASP C    C  27.803   9.468   2.640 1.00 . A A . 224 ASP C    1 1 
        9 27552 1 1  82 ASP CA   C  28.396  10.287   3.784 1.00 . A A . 224 ASP CA   1 1 
        9 27553 1 1  82 ASP CB   C  29.864  10.577   3.478 1.00 . A A . 224 ASP CB   1 1 
        9 27554 1 1  82 ASP CG   C  30.457  11.470   4.563 1.00 . A A . 224 ASP CG   1 1 
        9 27555 1 1  82 ASP H    H  29.071   9.069   5.384 1.00 . A A . 224 ASP H    1 1 
        9 27556 1 1  82 ASP HA   H  27.864  11.221   3.864 1.00 . A A . 224 ASP HA   1 1 
        9 27557 1 1  82 ASP HB2  H  30.410   9.644   3.437 1.00 . A A . 224 ASP HB2  1 1 
        9 27558 1 1  82 ASP HB3  H  29.938  11.076   2.524 1.00 . A A . 224 ASP HB3  1 1 
        9 27559 1 1  82 ASP N    N  28.293   9.566   5.052 1.00 . A A . 224 ASP N    1 1 
        9 27560 1 1  82 ASP O    O  27.752   9.929   1.500 1.00 . A A . 224 ASP O    1 1 
        9 27561 1 1  82 ASP OD1  O  29.701  12.207   5.176 1.00 . A A . 224 ASP OD1  1 1 
        9 27562 1 1  82 ASP OD2  O  31.659  11.403   4.767 1.00 . A A . 224 ASP OD2  1 1 
        9 27563 1 1  83 GLU C    C  25.495   6.750   2.466 1.00 . A A . 225 GLU C    1 1 
        9 27564 1 1  83 GLU CA   C  26.792   7.359   1.941 1.00 . A A . 225 GLU CA   1 1 
        9 27565 1 1  83 GLU CB   C  27.767   6.227   1.639 1.00 . A A . 225 GLU CB   1 1 
        9 27566 1 1  83 GLU CD   C  30.101   5.694   0.933 1.00 . A A . 225 GLU CD   1 1 
        9 27567 1 1  83 GLU CG   C  29.029   6.776   0.988 1.00 . A A . 225 GLU CG   1 1 
        9 27568 1 1  83 GLU H    H  27.446   7.940   3.875 1.00 . A A . 225 GLU H    1 1 
        9 27569 1 1  83 GLU HA   H  26.594   7.908   1.028 1.00 . A A . 225 GLU HA   1 1 
        9 27570 1 1  83 GLU HB2  H  28.020   5.718   2.548 1.00 . A A . 225 GLU HB2  1 1 
        9 27571 1 1  83 GLU HB3  H  27.300   5.540   0.959 1.00 . A A . 225 GLU HB3  1 1 
        9 27572 1 1  83 GLU HG2  H  28.791   7.083  -0.014 1.00 . A A . 225 GLU HG2  1 1 
        9 27573 1 1  83 GLU HG3  H  29.394   7.620   1.553 1.00 . A A . 225 GLU HG3  1 1 
        9 27574 1 1  83 GLU N    N  27.371   8.251   2.949 1.00 . A A . 225 GLU N    1 1 
        9 27575 1 1  83 GLU O    O  25.228   6.788   3.668 1.00 . A A . 225 GLU O    1 1 
        9 27576 1 1  83 GLU OE1  O  29.808   4.576   1.329 1.00 . A A . 225 GLU OE1  1 1 
        9 27577 1 1  83 GLU OE2  O  31.200   5.997   0.499 1.00 . A A . 225 GLU OE2  1 1 
        9 27578 1 1  84 THR C    C  23.068   4.402   1.043 1.00 . A A . 226 THR C    1 1 
        9 27579 1 1  84 THR CA   C  23.427   5.558   1.971 1.00 . A A . 226 THR CA   1 1 
        9 27580 1 1  84 THR CB   C  22.309   6.597   1.942 1.00 . A A . 226 THR CB   1 1 
        9 27581 1 1  84 THR CG2  C  22.125   7.100   0.514 1.00 . A A . 226 THR CG2  1 1 
        9 27582 1 1  84 THR H    H  24.955   6.173   0.622 1.00 . A A . 226 THR H    1 1 
        9 27583 1 1  84 THR HA   H  23.522   5.178   2.978 1.00 . A A . 226 THR HA   1 1 
        9 27584 1 1  84 THR HB   H  22.575   7.424   2.580 1.00 . A A . 226 THR HB   1 1 
        9 27585 1 1  84 THR HG1  H  20.582   5.756   1.638 1.00 . A A . 226 THR HG1  1 1 
        9 27586 1 1  84 THR HG21 H  21.535   8.006   0.524 1.00 . A A . 226 THR HG21 1 1 
        9 27587 1 1  84 THR HG22 H  23.092   7.306   0.086 1.00 . A A . 226 THR HG22 1 1 
        9 27588 1 1  84 THR HG23 H  21.621   6.347  -0.072 1.00 . A A . 226 THR HG23 1 1 
        9 27589 1 1  84 THR N    N  24.692   6.180   1.568 1.00 . A A . 226 THR N    1 1 
        9 27590 1 1  84 THR O    O  23.553   4.325  -0.085 1.00 . A A . 226 THR O    1 1 
        9 27591 1 1  84 THR OG1  O  21.101   6.008   2.406 1.00 . A A . 226 THR OG1  1 1 
        9 27592 1 1  85 LYS C    C  20.265   2.137   0.899 1.00 . A A . 227 LYS C    1 1 
        9 27593 1 1  85 LYS CA   C  21.765   2.356   0.733 1.00 . A A . 227 LYS CA   1 1 
        9 27594 1 1  85 LYS CB   C  22.527   1.101   1.164 1.00 . A A . 227 LYS CB   1 1 
        9 27595 1 1  85 LYS CD   C  24.808   0.027   1.233 1.00 . A A . 227 LYS CD   1 1 
        9 27596 1 1  85 LYS CE   C  24.789  -0.983   0.074 1.00 . A A . 227 LYS CE   1 1 
        9 27597 1 1  85 LYS CG   C  24.015   1.292   0.855 1.00 . A A . 227 LYS CG   1 1 
        9 27598 1 1  85 LYS H    H  21.846   3.632   2.432 1.00 . A A . 227 LYS H    1 1 
        9 27599 1 1  85 LYS HA   H  21.972   2.544  -0.311 1.00 . A A . 227 LYS HA   1 1 
        9 27600 1 1  85 LYS HB2  H  22.394   0.945   2.224 1.00 . A A . 227 LYS HB2  1 1 
        9 27601 1 1  85 LYS HB3  H  22.151   0.247   0.621 1.00 . A A . 227 LYS HB3  1 1 
        9 27602 1 1  85 LYS HD2  H  25.832   0.302   1.448 1.00 . A A . 227 LYS HD2  1 1 
        9 27603 1 1  85 LYS HD3  H  24.371  -0.428   2.110 1.00 . A A . 227 LYS HD3  1 1 
        9 27604 1 1  85 LYS HE2  H  23.840  -0.943  -0.434 1.00 . A A . 227 LYS HE2  1 1 
        9 27605 1 1  85 LYS HE3  H  25.578  -0.741  -0.624 1.00 . A A . 227 LYS HE3  1 1 
        9 27606 1 1  85 LYS HG2  H  24.133   1.495  -0.197 1.00 . A A . 227 LYS HG2  1 1 
        9 27607 1 1  85 LYS HG3  H  24.390   2.131   1.424 1.00 . A A . 227 LYS HG3  1 1 
        9 27608 1 1  85 LYS HZ1  H  24.106  -2.754   0.929 1.00 . A A . 227 LYS HZ1  1 1 
        9 27609 1 1  85 LYS HZ2  H  25.410  -2.959  -0.139 1.00 . A A . 227 LYS HZ2  1 1 
        9 27610 1 1  85 LYS HZ3  H  25.671  -2.315   1.411 1.00 . A A . 227 LYS HZ3  1 1 
        9 27611 1 1  85 LYS N    N  22.202   3.509   1.527 1.00 . A A . 227 LYS N    1 1 
        9 27612 1 1  85 LYS NZ   N  25.011  -2.358   0.609 1.00 . A A . 227 LYS NZ   1 1 
        9 27613 1 1  85 LYS O    O  19.791   1.780   1.978 1.00 . A A . 227 LYS O    1 1 
        9 27614 1 1  86 LEU C    C  17.656   0.938  -0.903 1.00 . A A . 228 LEU C    1 1 
        9 27615 1 1  86 LEU CA   C  18.065   2.220  -0.180 1.00 . A A . 228 LEU CA   1 1 
        9 27616 1 1  86 LEU CB   C  17.434   3.428  -0.888 1.00 . A A . 228 LEU CB   1 1 
        9 27617 1 1  86 LEU CD1  C  18.649   4.843   0.814 1.00 . A A . 228 LEU CD1  1 1 
        9 27618 1 1  86 LEU CD2  C  17.012   5.887  -0.755 1.00 . A A . 228 LEU CD2  1 1 
        9 27619 1 1  86 LEU CG   C  17.328   4.632   0.063 1.00 . A A . 228 LEU CG   1 1 
        9 27620 1 1  86 LEU H    H  19.965   2.663  -1.006 1.00 . A A . 228 LEU H    1 1 
        9 27621 1 1  86 LEU HA   H  17.703   2.179   0.839 1.00 . A A . 228 LEU HA   1 1 
        9 27622 1 1  86 LEU HB2  H  18.044   3.697  -1.738 1.00 . A A . 228 LEU HB2  1 1 
        9 27623 1 1  86 LEU HB3  H  16.442   3.168  -1.235 1.00 . A A . 228 LEU HB3  1 1 
        9 27624 1 1  86 LEU HD11 H  19.475   4.739   0.128 1.00 . A A . 228 LEU HD11 1 1 
        9 27625 1 1  86 LEU HD12 H  18.663   5.834   1.244 1.00 . A A . 228 LEU HD12 1 1 
        9 27626 1 1  86 LEU HD13 H  18.736   4.113   1.601 1.00 . A A . 228 LEU HD13 1 1 
        9 27627 1 1  86 LEU HD21 H  16.234   5.666  -1.470 1.00 . A A . 228 LEU HD21 1 1 
        9 27628 1 1  86 LEU HD22 H  16.682   6.674  -0.093 1.00 . A A . 228 LEU HD22 1 1 
        9 27629 1 1  86 LEU HD23 H  17.903   6.208  -1.280 1.00 . A A . 228 LEU HD23 1 1 
        9 27630 1 1  86 LEU HG   H  16.536   4.457   0.777 1.00 . A A . 228 LEU HG   1 1 
        9 27631 1 1  86 LEU N    N  19.523   2.371  -0.183 1.00 . A A . 228 LEU N    1 1 
        9 27632 1 1  86 LEU O    O  18.119   0.662  -2.010 1.00 . A A . 228 LEU O    1 1 
        9 27633 1 1  87 LEU C    C  14.934  -0.813  -1.546 1.00 . A A . 229 LEU C    1 1 
        9 27634 1 1  87 LEU CA   C  16.276  -1.074  -0.869 1.00 . A A . 229 LEU CA   1 1 
        9 27635 1 1  87 LEU CB   C  16.105  -2.137   0.227 1.00 . A A . 229 LEU CB   1 1 
        9 27636 1 1  87 LEU CD1  C  17.223  -4.148  -0.817 1.00 . A A . 229 LEU CD1  1 1 
        9 27637 1 1  87 LEU CD2  C  15.211  -4.448   0.631 1.00 . A A . 229 LEU CD2  1 1 
        9 27638 1 1  87 LEU CG   C  15.883  -3.528  -0.396 1.00 . A A . 229 LEU CG   1 1 
        9 27639 1 1  87 LEU H    H  16.424   0.451   0.597 1.00 . A A . 229 LEU H    1 1 
        9 27640 1 1  87 LEU HA   H  16.981  -1.428  -1.604 1.00 . A A . 229 LEU HA   1 1 
        9 27641 1 1  87 LEU HB2  H  16.990  -2.153   0.848 1.00 . A A . 229 LEU HB2  1 1 
        9 27642 1 1  87 LEU HB3  H  15.251  -1.876   0.836 1.00 . A A . 229 LEU HB3  1 1 
        9 27643 1 1  87 LEU HD11 H  17.066  -5.180  -1.090 1.00 . A A . 229 LEU HD11 1 1 
        9 27644 1 1  87 LEU HD12 H  17.627  -3.612  -1.660 1.00 . A A . 229 LEU HD12 1 1 
        9 27645 1 1  87 LEU HD13 H  17.918  -4.100   0.008 1.00 . A A . 229 LEU HD13 1 1 
        9 27646 1 1  87 LEU HD21 H  15.692  -4.326   1.592 1.00 . A A . 229 LEU HD21 1 1 
        9 27647 1 1  87 LEU HD22 H  14.167  -4.190   0.718 1.00 . A A . 229 LEU HD22 1 1 
        9 27648 1 1  87 LEU HD23 H  15.302  -5.477   0.312 1.00 . A A . 229 LEU HD23 1 1 
        9 27649 1 1  87 LEU HG   H  15.247  -3.434  -1.263 1.00 . A A . 229 LEU HG   1 1 
        9 27650 1 1  87 LEU N    N  16.767   0.170  -0.277 1.00 . A A . 229 LEU N    1 1 
        9 27651 1 1  87 LEU O    O  14.014  -0.280  -0.925 1.00 . A A . 229 LEU O    1 1 
        9 27652 1 1  88 VAL C    C  13.196  -2.202  -4.357 1.00 . A A . 230 VAL C    1 1 
        9 27653 1 1  88 VAL CA   C  13.586  -0.947  -3.584 1.00 . A A . 230 VAL CA   1 1 
        9 27654 1 1  88 VAL CB   C  13.769   0.222  -4.561 1.00 . A A . 230 VAL CB   1 1 
        9 27655 1 1  88 VAL CG1  C  13.972   1.534  -3.784 1.00 . A A . 230 VAL CG1  1 1 
        9 27656 1 1  88 VAL CG2  C  14.992  -0.043  -5.442 1.00 . A A . 230 VAL CG2  1 1 
        9 27657 1 1  88 VAL H    H  15.593  -1.581  -3.283 1.00 . A A . 230 VAL H    1 1 
        9 27658 1 1  88 VAL HA   H  12.785  -0.701  -2.898 1.00 . A A . 230 VAL HA   1 1 
        9 27659 1 1  88 VAL HB   H  12.890   0.308  -5.182 1.00 . A A . 230 VAL HB   1 1 
        9 27660 1 1  88 VAL HG11 H  14.423   2.274  -4.430 1.00 . A A . 230 VAL HG11 1 1 
        9 27661 1 1  88 VAL HG12 H  13.016   1.900  -3.440 1.00 . A A . 230 VAL HG12 1 1 
        9 27662 1 1  88 VAL HG13 H  14.617   1.358  -2.936 1.00 . A A . 230 VAL HG13 1 1 
        9 27663 1 1  88 VAL HG21 H  14.812  -0.912  -6.055 1.00 . A A . 230 VAL HG21 1 1 
        9 27664 1 1  88 VAL HG22 H  15.171   0.814  -6.076 1.00 . A A . 230 VAL HG22 1 1 
        9 27665 1 1  88 VAL HG23 H  15.857  -0.214  -4.818 1.00 . A A . 230 VAL HG23 1 1 
        9 27666 1 1  88 VAL N    N  14.826  -1.168  -2.830 1.00 . A A . 230 VAL N    1 1 
        9 27667 1 1  88 VAL O    O  14.012  -3.103  -4.549 1.00 . A A . 230 VAL O    1 1 
        9 27668 1 1  89 VAL C    C  10.713  -2.943  -6.817 1.00 . A A . 231 VAL C    1 1 
        9 27669 1 1  89 VAL CA   C  11.430  -3.405  -5.551 1.00 . A A . 231 VAL CA   1 1 
        9 27670 1 1  89 VAL CB   C  10.448  -4.208  -4.690 1.00 . A A . 231 VAL CB   1 1 
        9 27671 1 1  89 VAL CG1  C  11.190  -4.862  -3.517 1.00 . A A . 231 VAL CG1  1 1 
        9 27672 1 1  89 VAL CG2  C   9.363  -3.271  -4.148 1.00 . A A . 231 VAL CG2  1 1 
        9 27673 1 1  89 VAL H    H  11.336  -1.503  -4.609 1.00 . A A . 231 VAL H    1 1 
        9 27674 1 1  89 VAL HA   H  12.253  -4.048  -5.832 1.00 . A A . 231 VAL HA   1 1 
        9 27675 1 1  89 VAL HB   H   9.990  -4.976  -5.294 1.00 . A A . 231 VAL HB   1 1 
        9 27676 1 1  89 VAL HG11 H  11.908  -4.166  -3.107 1.00 . A A . 231 VAL HG11 1 1 
        9 27677 1 1  89 VAL HG12 H  10.481  -5.141  -2.749 1.00 . A A . 231 VAL HG12 1 1 
        9 27678 1 1  89 VAL HG13 H  11.703  -5.746  -3.865 1.00 . A A . 231 VAL HG13 1 1 
        9 27679 1 1  89 VAL HG21 H   9.807  -2.559  -3.469 1.00 . A A . 231 VAL HG21 1 1 
        9 27680 1 1  89 VAL HG22 H   8.898  -2.745  -4.967 1.00 . A A . 231 VAL HG22 1 1 
        9 27681 1 1  89 VAL HG23 H   8.616  -3.852  -3.624 1.00 . A A . 231 VAL HG23 1 1 
        9 27682 1 1  89 VAL N    N  11.938  -2.254  -4.797 1.00 . A A . 231 VAL N    1 1 
        9 27683 1 1  89 VAL O    O  10.293  -1.791  -6.921 1.00 . A A . 231 VAL O    1 1 
        9 27684 1 1  90 ASP C    C   8.375  -3.613  -8.816 1.00 . A A . 232 ASP C    1 1 
        9 27685 1 1  90 ASP CA   C   9.885  -3.545  -9.021 1.00 . A A . 232 ASP CA   1 1 
        9 27686 1 1  90 ASP CB   C  10.303  -4.539 -10.108 1.00 . A A . 232 ASP CB   1 1 
        9 27687 1 1  90 ASP CG   C  11.766  -4.324 -10.477 1.00 . A A . 232 ASP CG   1 1 
        9 27688 1 1  90 ASP H    H  10.913  -4.763  -7.625 1.00 . A A . 232 ASP H    1 1 
        9 27689 1 1  90 ASP HA   H  10.154  -2.547  -9.334 1.00 . A A . 232 ASP HA   1 1 
        9 27690 1 1  90 ASP HB2  H  10.168  -5.547  -9.743 1.00 . A A . 232 ASP HB2  1 1 
        9 27691 1 1  90 ASP HB3  H   9.688  -4.389 -10.983 1.00 . A A . 232 ASP HB3  1 1 
        9 27692 1 1  90 ASP N    N  10.565  -3.858  -7.770 1.00 . A A . 232 ASP N    1 1 
        9 27693 1 1  90 ASP O    O   7.907  -4.075  -7.775 1.00 . A A . 232 ASP O    1 1 
        9 27694 1 1  90 ASP OD1  O  12.296  -3.280 -10.137 1.00 . A A . 232 ASP OD1  1 1 
        9 27695 1 1  90 ASP OD2  O  12.336  -5.208 -11.096 1.00 . A A . 232 ASP OD2  1 1 
        9 27696 1 1  91 ARG C    C   5.658  -4.608  -9.563 1.00 . A A . 233 ARG C    1 1 
        9 27697 1 1  91 ARG CA   C   6.162  -3.169  -9.688 1.00 . A A . 233 ARG CA   1 1 
        9 27698 1 1  91 ARG CB   C   5.526  -2.469 -10.893 1.00 . A A . 233 ARG CB   1 1 
        9 27699 1 1  91 ARG CD   C   5.244  -2.501 -13.371 1.00 . A A . 233 ARG CD   1 1 
        9 27700 1 1  91 ARG CG   C   5.747  -3.292 -12.162 1.00 . A A . 233 ARG CG   1 1 
        9 27701 1 1  91 ARG CZ   C   5.036  -2.798 -15.772 1.00 . A A . 233 ARG CZ   1 1 
        9 27702 1 1  91 ARG H    H   8.034  -2.787 -10.610 1.00 . A A . 233 ARG H    1 1 
        9 27703 1 1  91 ARG HA   H   5.884  -2.632  -8.792 1.00 . A A . 233 ARG HA   1 1 
        9 27704 1 1  91 ARG HB2  H   4.466  -2.356 -10.721 1.00 . A A . 233 ARG HB2  1 1 
        9 27705 1 1  91 ARG HB3  H   5.972  -1.494 -11.017 1.00 . A A . 233 ARG HB3  1 1 
        9 27706 1 1  91 ARG HD2  H   4.201  -2.264 -13.234 1.00 . A A . 233 ARG HD2  1 1 
        9 27707 1 1  91 ARG HD3  H   5.808  -1.583 -13.458 1.00 . A A . 233 ARG HD3  1 1 
        9 27708 1 1  91 ARG HE   H   5.780  -4.188 -14.537 1.00 . A A . 233 ARG HE   1 1 
        9 27709 1 1  91 ARG HG2  H   6.801  -3.502 -12.279 1.00 . A A . 233 ARG HG2  1 1 
        9 27710 1 1  91 ARG HG3  H   5.197  -4.213 -12.091 1.00 . A A . 233 ARG HG3  1 1 
        9 27711 1 1  91 ARG HH11 H   4.432  -1.038 -15.031 1.00 . A A . 233 ARG HH11 1 1 
        9 27712 1 1  91 ARG HH12 H   4.265  -1.227 -16.744 1.00 . A A . 233 ARG HH12 1 1 
        9 27713 1 1  91 ARG HH21 H   5.563  -4.443 -16.784 1.00 . A A . 233 ARG HH21 1 1 
        9 27714 1 1  91 ARG HH22 H   4.905  -3.154 -17.738 1.00 . A A . 233 ARG HH22 1 1 
        9 27715 1 1  91 ARG N    N   7.615  -3.150  -9.800 1.00 . A A . 233 ARG N    1 1 
        9 27716 1 1  91 ARG NE   N   5.401  -3.286 -14.591 1.00 . A A . 233 ARG NE   1 1 
        9 27717 1 1  91 ARG NH1  N   4.539  -1.594 -15.856 1.00 . A A . 233 ARG NH1  1 1 
        9 27718 1 1  91 ARG NH2  N   5.179  -3.521 -16.848 1.00 . A A . 233 ARG NH2  1 1 
        9 27719 1 1  91 ARG O    O   4.780  -4.892  -8.748 1.00 . A A . 233 ARG O    1 1 
        9 27720 1 1  92 GLU C    C   6.275  -7.531  -8.967 1.00 . A A . 234 GLU C    1 1 
        9 27721 1 1  92 GLU CA   C   5.824  -6.920 -10.290 1.00 . A A . 234 GLU CA   1 1 
        9 27722 1 1  92 GLU CB   C   6.447  -7.714 -11.444 1.00 . A A . 234 GLU CB   1 1 
        9 27723 1 1  92 GLU CD   C   6.483  -8.036 -13.924 1.00 . A A . 234 GLU CD   1 1 
        9 27724 1 1  92 GLU CG   C   5.831  -7.276 -12.774 1.00 . A A . 234 GLU CG   1 1 
        9 27725 1 1  92 GLU H    H   6.932  -5.244 -10.977 1.00 . A A . 234 GLU H    1 1 
        9 27726 1 1  92 GLU HA   H   4.749  -6.983 -10.360 1.00 . A A . 234 GLU HA   1 1 
        9 27727 1 1  92 GLU HB2  H   7.513  -7.536 -11.467 1.00 . A A . 234 GLU HB2  1 1 
        9 27728 1 1  92 GLU HB3  H   6.262  -8.767 -11.295 1.00 . A A . 234 GLU HB3  1 1 
        9 27729 1 1  92 GLU HG2  H   4.771  -7.478 -12.763 1.00 . A A . 234 GLU HG2  1 1 
        9 27730 1 1  92 GLU HG3  H   5.994  -6.219 -12.912 1.00 . A A . 234 GLU HG3  1 1 
        9 27731 1 1  92 GLU N    N   6.226  -5.517 -10.354 1.00 . A A . 234 GLU N    1 1 
        9 27732 1 1  92 GLU O    O   5.536  -8.279  -8.327 1.00 . A A . 234 GLU O    1 1 
        9 27733 1 1  92 GLU OE1  O   7.350  -8.850 -13.652 1.00 . A A . 234 GLU OE1  1 1 
        9 27734 1 1  92 GLU OE2  O   6.105  -7.794 -15.057 1.00 . A A . 234 GLU OE2  1 1 
        9 27735 1 1  93 THR C    C   7.289  -7.203  -6.121 1.00 . A A . 235 THR C    1 1 
        9 27736 1 1  93 THR CA   C   8.066  -7.714  -7.328 1.00 . A A . 235 THR CA   1 1 
        9 27737 1 1  93 THR CB   C   9.534  -7.297  -7.213 1.00 . A A . 235 THR CB   1 1 
        9 27738 1 1  93 THR CG2  C  10.115  -7.816  -5.896 1.00 . A A . 235 THR CG2  1 1 
        9 27739 1 1  93 THR H    H   8.038  -6.604  -9.130 1.00 . A A . 235 THR H    1 1 
        9 27740 1 1  93 THR HA   H   8.011  -8.788  -7.341 1.00 . A A . 235 THR HA   1 1 
        9 27741 1 1  93 THR HB   H   9.608  -6.222  -7.239 1.00 . A A . 235 THR HB   1 1 
        9 27742 1 1  93 THR HG1  H   9.977  -7.409  -9.104 1.00 . A A . 235 THR HG1  1 1 
        9 27743 1 1  93 THR HG21 H   9.671  -7.281  -5.070 1.00 . A A . 235 THR HG21 1 1 
        9 27744 1 1  93 THR HG22 H   9.901  -8.869  -5.798 1.00 . A A . 235 THR HG22 1 1 
        9 27745 1 1  93 THR HG23 H  11.184  -7.664  -5.891 1.00 . A A . 235 THR HG23 1 1 
        9 27746 1 1  93 THR N    N   7.499  -7.202  -8.572 1.00 . A A . 235 THR N    1 1 
        9 27747 1 1  93 THR O    O   7.025  -7.953  -5.180 1.00 . A A . 235 THR O    1 1 
        9 27748 1 1  93 THR OG1  O  10.264  -7.849  -8.301 1.00 . A A . 235 THR OG1  1 1 
        9 27749 1 1  94 ASP C    C   4.944  -6.110  -4.722 1.00 . A A . 236 ASP C    1 1 
        9 27750 1 1  94 ASP CA   C   6.216  -5.326  -5.027 1.00 . A A . 236 ASP CA   1 1 
        9 27751 1 1  94 ASP CB   C   5.852  -3.880  -5.364 1.00 . A A . 236 ASP CB   1 1 
        9 27752 1 1  94 ASP CG   C   5.236  -3.198  -4.147 1.00 . A A . 236 ASP CG   1 1 
        9 27753 1 1  94 ASP H    H   7.189  -5.367  -6.910 1.00 . A A . 236 ASP H    1 1 
        9 27754 1 1  94 ASP HA   H   6.849  -5.330  -4.153 1.00 . A A . 236 ASP HA   1 1 
        9 27755 1 1  94 ASP HB2  H   6.744  -3.345  -5.661 1.00 . A A . 236 ASP HB2  1 1 
        9 27756 1 1  94 ASP HB3  H   5.142  -3.868  -6.177 1.00 . A A . 236 ASP HB3  1 1 
        9 27757 1 1  94 ASP N    N   6.941  -5.923  -6.142 1.00 . A A . 236 ASP N    1 1 
        9 27758 1 1  94 ASP O    O   4.704  -6.487  -3.577 1.00 . A A . 236 ASP O    1 1 
        9 27759 1 1  94 ASP OD1  O   5.925  -3.080  -3.147 1.00 . A A . 236 ASP OD1  1 1 
        9 27760 1 1  94 ASP OD2  O   4.084  -2.805  -4.233 1.00 . A A . 236 ASP OD2  1 1 
        9 27761 1 1  95 GLU C    C   3.177  -8.567  -5.237 1.00 . A A . 237 GLU C    1 1 
        9 27762 1 1  95 GLU CA   C   2.894  -7.102  -5.558 1.00 . A A . 237 GLU CA   1 1 
        9 27763 1 1  95 GLU CB   C   2.019  -7.005  -6.809 1.00 . A A . 237 GLU CB   1 1 
        9 27764 1 1  95 GLU CD   C   1.897  -7.496  -9.257 1.00 . A A . 237 GLU CD   1 1 
        9 27765 1 1  95 GLU CG   C   2.792  -7.519  -8.025 1.00 . A A . 237 GLU CG   1 1 
        9 27766 1 1  95 GLU H    H   4.375  -6.037  -6.640 1.00 . A A . 237 GLU H    1 1 
        9 27767 1 1  95 GLU HA   H   2.355  -6.669  -4.729 1.00 . A A . 237 GLU HA   1 1 
        9 27768 1 1  95 GLU HB2  H   1.128  -7.600  -6.672 1.00 . A A . 237 GLU HB2  1 1 
        9 27769 1 1  95 GLU HB3  H   1.740  -5.975  -6.974 1.00 . A A . 237 GLU HB3  1 1 
        9 27770 1 1  95 GLU HG2  H   3.651  -6.887  -8.194 1.00 . A A . 237 GLU HG2  1 1 
        9 27771 1 1  95 GLU HG3  H   3.120  -8.531  -7.843 1.00 . A A . 237 GLU HG3  1 1 
        9 27772 1 1  95 GLU N    N   4.135  -6.358  -5.745 1.00 . A A . 237 GLU N    1 1 
        9 27773 1 1  95 GLU O    O   2.398  -9.222  -4.544 1.00 . A A . 237 GLU O    1 1 
        9 27774 1 1  95 GLU OE1  O   0.703  -7.693  -9.101 1.00 . A A . 237 GLU OE1  1 1 
        9 27775 1 1  95 GLU OE2  O   2.415  -7.278 -10.340 1.00 . A A . 237 GLU OE2  1 1 
        9 27776 1 1  96 PHE C    C   4.800 -10.770  -4.042 1.00 . A A . 238 PHE C    1 1 
        9 27777 1 1  96 PHE CA   C   4.648 -10.476  -5.532 1.00 . A A . 238 PHE CA   1 1 
        9 27778 1 1  96 PHE CB   C   5.960 -10.804  -6.246 1.00 . A A . 238 PHE CB   1 1 
        9 27779 1 1  96 PHE CD1  C   5.580 -13.201  -6.918 1.00 . A A . 238 PHE CD1  1 1 
        9 27780 1 1  96 PHE CD2  C   7.171 -12.728  -5.149 1.00 . A A . 238 PHE CD2  1 1 
        9 27781 1 1  96 PHE CE1  C   5.835 -14.571  -6.780 1.00 . A A . 238 PHE CE1  1 1 
        9 27782 1 1  96 PHE CE2  C   7.426 -14.098  -5.013 1.00 . A A . 238 PHE CE2  1 1 
        9 27783 1 1  96 PHE CG   C   6.247 -12.279  -6.103 1.00 . A A . 238 PHE CG   1 1 
        9 27784 1 1  96 PHE CZ   C   6.758 -15.019  -5.829 1.00 . A A . 238 PHE CZ   1 1 
        9 27785 1 1  96 PHE H    H   4.864  -8.516  -6.313 1.00 . A A . 238 PHE H    1 1 
        9 27786 1 1  96 PHE HA   H   3.870 -11.103  -5.936 1.00 . A A . 238 PHE HA   1 1 
        9 27787 1 1  96 PHE HB2  H   5.876 -10.550  -7.293 1.00 . A A . 238 PHE HB2  1 1 
        9 27788 1 1  96 PHE HB3  H   6.764 -10.236  -5.800 1.00 . A A . 238 PHE HB3  1 1 
        9 27789 1 1  96 PHE HD1  H   4.870 -12.854  -7.655 1.00 . A A . 238 PHE HD1  1 1 
        9 27790 1 1  96 PHE HD2  H   7.687 -12.016  -4.522 1.00 . A A . 238 PHE HD2  1 1 
        9 27791 1 1  96 PHE HE1  H   5.318 -15.282  -7.408 1.00 . A A . 238 PHE HE1  1 1 
        9 27792 1 1  96 PHE HE2  H   8.139 -14.444  -4.279 1.00 . A A . 238 PHE HE2  1 1 
        9 27793 1 1  96 PHE HZ   H   6.954 -16.076  -5.721 1.00 . A A . 238 PHE HZ   1 1 
        9 27794 1 1  96 PHE N    N   4.285  -9.081  -5.759 1.00 . A A . 238 PHE N    1 1 
        9 27795 1 1  96 PHE O    O   4.315 -11.786  -3.548 1.00 . A A . 238 PHE O    1 1 
        9 27796 1 1  97 PHE C    C   4.429  -9.823  -1.094 1.00 . A A . 239 PHE C    1 1 
        9 27797 1 1  97 PHE CA   C   5.710 -10.079  -1.901 1.00 . A A . 239 PHE CA   1 1 
        9 27798 1 1  97 PHE CB   C   6.831  -9.144  -1.418 1.00 . A A . 239 PHE CB   1 1 
        9 27799 1 1  97 PHE CD1  C   8.719  -9.881  -2.932 1.00 . A A . 239 PHE CD1  1 1 
        9 27800 1 1  97 PHE CD2  C   8.921 -10.261  -0.545 1.00 . A A . 239 PHE CD2  1 1 
        9 27801 1 1  97 PHE CE1  C   9.979 -10.457  -3.128 1.00 . A A . 239 PHE CE1  1 1 
        9 27802 1 1  97 PHE CE2  C  10.182 -10.830  -0.742 1.00 . A A . 239 PHE CE2  1 1 
        9 27803 1 1  97 PHE CG   C   8.188  -9.783  -1.639 1.00 . A A . 239 PHE CG   1 1 
        9 27804 1 1  97 PHE CZ   C  10.711 -10.928  -2.035 1.00 . A A . 239 PHE CZ   1 1 
        9 27805 1 1  97 PHE H    H   5.871  -9.101  -3.778 1.00 . A A . 239 PHE H    1 1 
        9 27806 1 1  97 PHE HA   H   6.013 -11.102  -1.737 1.00 . A A . 239 PHE HA   1 1 
        9 27807 1 1  97 PHE HB2  H   6.784  -8.218  -1.970 1.00 . A A . 239 PHE HB2  1 1 
        9 27808 1 1  97 PHE HB3  H   6.704  -8.937  -0.363 1.00 . A A . 239 PHE HB3  1 1 
        9 27809 1 1  97 PHE HD1  H   8.153  -9.519  -3.779 1.00 . A A . 239 PHE HD1  1 1 
        9 27810 1 1  97 PHE HD2  H   8.512 -10.189   0.449 1.00 . A A . 239 PHE HD2  1 1 
        9 27811 1 1  97 PHE HE1  H  10.389 -10.536  -4.124 1.00 . A A . 239 PHE HE1  1 1 
        9 27812 1 1  97 PHE HE2  H  10.746 -11.195   0.103 1.00 . A A . 239 PHE HE2  1 1 
        9 27813 1 1  97 PHE HZ   H  11.686 -11.359  -2.190 1.00 . A A . 239 PHE HZ   1 1 
        9 27814 1 1  97 PHE N    N   5.491  -9.890  -3.332 1.00 . A A . 239 PHE N    1 1 
        9 27815 1 1  97 PHE O    O   4.233 -10.424  -0.037 1.00 . A A . 239 PHE O    1 1 
        9 27816 1 1  98 LYS C    C   1.457  -9.827  -0.672 1.00 . A A . 240 LYS C    1 1 
        9 27817 1 1  98 LYS CA   C   2.347  -8.598  -0.841 1.00 . A A . 240 LYS CA   1 1 
        9 27818 1 1  98 LYS CB   C   1.561  -7.487  -1.550 1.00 . A A . 240 LYS CB   1 1 
        9 27819 1 1  98 LYS CD   C   1.480  -5.037  -2.063 1.00 . A A . 240 LYS CD   1 1 
        9 27820 1 1  98 LYS CE   C   2.180  -3.690  -1.858 1.00 . A A . 240 LYS CE   1 1 
        9 27821 1 1  98 LYS CG   C   2.274  -6.143  -1.359 1.00 . A A . 240 LYS CG   1 1 
        9 27822 1 1  98 LYS H    H   3.781  -8.449  -2.407 1.00 . A A . 240 LYS H    1 1 
        9 27823 1 1  98 LYS HA   H   2.622  -8.244   0.142 1.00 . A A . 240 LYS HA   1 1 
        9 27824 1 1  98 LYS HB2  H   1.493  -7.712  -2.604 1.00 . A A . 240 LYS HB2  1 1 
        9 27825 1 1  98 LYS HB3  H   0.567  -7.424  -1.131 1.00 . A A . 240 LYS HB3  1 1 
        9 27826 1 1  98 LYS HD2  H   1.419  -5.255  -3.119 1.00 . A A . 240 LYS HD2  1 1 
        9 27827 1 1  98 LYS HD3  H   0.484  -4.990  -1.647 1.00 . A A . 240 LYS HD3  1 1 
        9 27828 1 1  98 LYS HE2  H   2.235  -3.472  -0.801 1.00 . A A . 240 LYS HE2  1 1 
        9 27829 1 1  98 LYS HE3  H   3.176  -3.737  -2.270 1.00 . A A . 240 LYS HE3  1 1 
        9 27830 1 1  98 LYS HG2  H   2.342  -5.921  -0.304 1.00 . A A . 240 LYS HG2  1 1 
        9 27831 1 1  98 LYS HG3  H   3.263  -6.197  -1.780 1.00 . A A . 240 LYS HG3  1 1 
        9 27832 1 1  98 LYS HZ1  H   1.990  -2.197  -3.298 1.00 . A A . 240 LYS HZ1  1 1 
        9 27833 1 1  98 LYS HZ2  H   0.544  -3.025  -2.964 1.00 . A A . 240 LYS HZ2  1 1 
        9 27834 1 1  98 LYS HZ3  H   1.145  -1.882  -1.860 1.00 . A A . 240 LYS HZ3  1 1 
        9 27835 1 1  98 LYS N    N   3.575  -8.918  -1.571 1.00 . A A . 240 LYS N    1 1 
        9 27836 1 1  98 LYS NZ   N   1.406  -2.618  -2.547 1.00 . A A . 240 LYS NZ   1 1 
        9 27837 1 1  98 LYS O    O   0.898 -10.042   0.402 1.00 . A A . 240 LYS O    1 1 
        9 27838 1 1  99 LYS C    C   1.216 -12.918  -0.826 1.00 . A A . 241 LYS C    1 1 
        9 27839 1 1  99 LYS CA   C   0.489 -11.831  -1.616 1.00 . A A . 241 LYS CA   1 1 
        9 27840 1 1  99 LYS CB   C   0.102 -12.352  -3.012 1.00 . A A . 241 LYS CB   1 1 
        9 27841 1 1  99 LYS CD   C   0.909 -13.399  -5.131 1.00 . A A . 241 LYS CD   1 1 
        9 27842 1 1  99 LYS CE   C   2.129 -13.968  -5.861 1.00 . A A . 241 LYS CE   1 1 
        9 27843 1 1  99 LYS CG   C   1.331 -12.882  -3.754 1.00 . A A . 241 LYS CG   1 1 
        9 27844 1 1  99 LYS H    H   1.787 -10.433  -2.557 1.00 . A A . 241 LYS H    1 1 
        9 27845 1 1  99 LYS HA   H  -0.417 -11.572  -1.086 1.00 . A A . 241 LYS HA   1 1 
        9 27846 1 1  99 LYS HB2  H  -0.622 -13.146  -2.906 1.00 . A A . 241 LYS HB2  1 1 
        9 27847 1 1  99 LYS HB3  H  -0.338 -11.545  -3.581 1.00 . A A . 241 LYS HB3  1 1 
        9 27848 1 1  99 LYS HD2  H   0.166 -14.174  -5.012 1.00 . A A . 241 LYS HD2  1 1 
        9 27849 1 1  99 LYS HD3  H   0.493 -12.587  -5.709 1.00 . A A . 241 LYS HD3  1 1 
        9 27850 1 1  99 LYS HE2  H   2.861 -13.190  -5.998 1.00 . A A . 241 LYS HE2  1 1 
        9 27851 1 1  99 LYS HE3  H   2.557 -14.767  -5.274 1.00 . A A . 241 LYS HE3  1 1 
        9 27852 1 1  99 LYS HG2  H   2.045 -12.084  -3.875 1.00 . A A . 241 LYS HG2  1 1 
        9 27853 1 1  99 LYS HG3  H   1.781 -13.688  -3.196 1.00 . A A . 241 LYS HG3  1 1 
        9 27854 1 1  99 LYS HZ1  H   1.667 -13.716  -7.876 1.00 . A A . 241 LYS HZ1  1 1 
        9 27855 1 1  99 LYS HZ2  H   2.403 -15.203  -7.513 1.00 . A A . 241 LYS HZ2  1 1 
        9 27856 1 1  99 LYS HZ3  H   0.775 -14.939  -7.111 1.00 . A A . 241 LYS HZ3  1 1 
        9 27857 1 1  99 LYS N    N   1.323 -10.637  -1.719 1.00 . A A . 241 LYS N    1 1 
        9 27858 1 1  99 LYS NZ   N   1.712 -14.496  -7.190 1.00 . A A . 241 LYS NZ   1 1 
        9 27859 1 1  99 LYS O    O   0.586 -13.816  -0.267 1.00 . A A . 241 LYS O    1 1 
        9 27860 1 1 100 CYS C    C   3.366 -13.445   1.449 1.00 . A A . 242 CYS C    1 1 
        9 27861 1 1 100 CYS CA   C   3.348 -13.794  -0.036 1.00 . A A . 242 CYS CA   1 1 
        9 27862 1 1 100 CYS CB   C   4.779 -13.818  -0.571 1.00 . A A . 242 CYS CB   1 1 
        9 27863 1 1 100 CYS H    H   2.991 -12.077  -1.228 1.00 . A A . 242 CYS H    1 1 
        9 27864 1 1 100 CYS HA   H   2.912 -14.775  -0.159 1.00 . A A . 242 CYS HA   1 1 
        9 27865 1 1 100 CYS HB2  H   5.244 -12.859  -0.402 1.00 . A A . 242 CYS HB2  1 1 
        9 27866 1 1 100 CYS HB3  H   5.341 -14.585  -0.060 1.00 . A A . 242 CYS HB3  1 1 
        9 27867 1 1 100 CYS HG   H   4.288 -13.461  -2.788 1.00 . A A . 242 CYS HG   1 1 
        9 27868 1 1 100 CYS N    N   2.544 -12.821  -0.772 1.00 . A A . 242 CYS N    1 1 
        9 27869 1 1 100 CYS O    O   3.782 -14.249   2.282 1.00 . A A . 242 CYS O    1 1 
        9 27870 1 1 100 CYS SG   S   4.758 -14.173  -2.347 1.00 . A A . 242 CYS SG   1 1 
        9 27871 1 1 101 ARG C    C   4.271 -11.821   3.776 1.00 . A A . 243 ARG C    1 1 
        9 27872 1 1 101 ARG CA   C   2.877 -11.775   3.150 1.00 . A A . 243 ARG CA   1 1 
        9 27873 1 1 101 ARG CB   C   1.919 -12.651   3.967 1.00 . A A . 243 ARG CB   1 1 
        9 27874 1 1 101 ARG CD   C   0.224 -14.086   2.732 1.00 . A A . 243 ARG CD   1 1 
        9 27875 1 1 101 ARG CG   C   0.512 -12.688   3.300 1.00 . A A . 243 ARG CG   1 1 
        9 27876 1 1 101 ARG CZ   C  -1.519 -15.196   1.456 1.00 . A A . 243 ARG CZ   1 1 
        9 27877 1 1 101 ARG H    H   2.596 -11.641   1.056 1.00 . A A . 243 ARG H    1 1 
        9 27878 1 1 101 ARG HA   H   2.519 -10.757   3.170 1.00 . A A . 243 ARG HA   1 1 
        9 27879 1 1 101 ARG HB2  H   2.329 -13.651   4.033 1.00 . A A . 243 ARG HB2  1 1 
        9 27880 1 1 101 ARG HB3  H   1.834 -12.241   4.963 1.00 . A A . 243 ARG HB3  1 1 
        9 27881 1 1 101 ARG HD2  H   0.977 -14.336   2.002 1.00 . A A . 243 ARG HD2  1 1 
        9 27882 1 1 101 ARG HD3  H   0.254 -14.808   3.535 1.00 . A A . 243 ARG HD3  1 1 
        9 27883 1 1 101 ARG HE   H  -1.665 -13.323   2.146 1.00 . A A . 243 ARG HE   1 1 
        9 27884 1 1 101 ARG HG2  H  -0.242 -12.448   4.038 1.00 . A A . 243 ARG HG2  1 1 
        9 27885 1 1 101 ARG HG3  H   0.460 -11.965   2.498 1.00 . A A . 243 ARG HG3  1 1 
        9 27886 1 1 101 ARG HH11 H   0.141 -16.258   1.812 1.00 . A A . 243 ARG HH11 1 1 
        9 27887 1 1 101 ARG HH12 H  -1.086 -17.071   0.901 1.00 . A A . 243 ARG HH12 1 1 
        9 27888 1 1 101 ARG HH21 H  -3.278 -14.387   0.949 1.00 . A A . 243 ARG HH21 1 1 
        9 27889 1 1 101 ARG HH22 H  -3.020 -16.013   0.412 1.00 . A A . 243 ARG HH22 1 1 
        9 27890 1 1 101 ARG N    N   2.913 -12.235   1.767 1.00 . A A . 243 ARG N    1 1 
        9 27891 1 1 101 ARG NE   N  -1.089 -14.114   2.097 1.00 . A A . 243 ARG NE   1 1 
        9 27892 1 1 101 ARG NH1  N  -0.762 -16.258   1.384 1.00 . A A . 243 ARG NH1  1 1 
        9 27893 1 1 101 ARG NH2  N  -2.698 -15.199   0.895 1.00 . A A . 243 ARG NH2  1 1 
        9 27894 1 1 101 ARG O    O   4.425 -12.179   4.942 1.00 . A A . 243 ARG O    1 1 
        9 27895 1 1 102 VAL C    C   7.269 -10.050   3.275 1.00 . A A . 244 VAL C    1 1 
        9 27896 1 1 102 VAL CA   C   6.671 -11.443   3.457 1.00 . A A . 244 VAL CA   1 1 
        9 27897 1 1 102 VAL CB   C   7.486 -12.472   2.663 1.00 . A A . 244 VAL CB   1 1 
        9 27898 1 1 102 VAL CG1  C   8.984 -12.298   2.949 1.00 . A A . 244 VAL CG1  1 1 
        9 27899 1 1 102 VAL CG2  C   7.051 -13.883   3.070 1.00 . A A . 244 VAL CG2  1 1 
        9 27900 1 1 102 VAL H    H   5.086 -11.174   2.065 1.00 . A A . 244 VAL H    1 1 
        9 27901 1 1 102 VAL HA   H   6.704 -11.705   4.506 1.00 . A A . 244 VAL HA   1 1 
        9 27902 1 1 102 VAL HB   H   7.304 -12.332   1.608 1.00 . A A . 244 VAL HB   1 1 
        9 27903 1 1 102 VAL HG11 H   9.518 -13.189   2.648 1.00 . A A . 244 VAL HG11 1 1 
        9 27904 1 1 102 VAL HG12 H   9.360 -11.452   2.391 1.00 . A A . 244 VAL HG12 1 1 
        9 27905 1 1 102 VAL HG13 H   9.134 -12.126   4.004 1.00 . A A . 244 VAL HG13 1 1 
        9 27906 1 1 102 VAL HG21 H   5.971 -13.932   3.103 1.00 . A A . 244 VAL HG21 1 1 
        9 27907 1 1 102 VAL HG22 H   7.421 -14.596   2.350 1.00 . A A . 244 VAL HG22 1 1 
        9 27908 1 1 102 VAL HG23 H   7.451 -14.116   4.047 1.00 . A A . 244 VAL HG23 1 1 
        9 27909 1 1 102 VAL N    N   5.278 -11.452   2.988 1.00 . A A . 244 VAL N    1 1 
        9 27910 1 1 102 VAL O    O   7.087  -9.433   2.234 1.00 . A A . 244 VAL O    1 1 
        9 27911 1 1 103 ILE C    C   9.990  -8.331   3.595 1.00 . A A . 245 ILE C    1 1 
        9 27912 1 1 103 ILE CA   C   8.603  -8.248   4.272 1.00 . A A . 245 ILE CA   1 1 
        9 27913 1 1 103 ILE CB   C   8.776  -7.758   5.718 1.00 . A A . 245 ILE CB   1 1 
        9 27914 1 1 103 ILE CD1  C   6.287  -7.409   5.746 1.00 . A A . 245 ILE CD1  1 1 
        9 27915 1 1 103 ILE CG1  C   7.481  -7.997   6.505 1.00 . A A . 245 ILE CG1  1 1 
        9 27916 1 1 103 ILE CG2  C   9.114  -6.264   5.750 1.00 . A A . 245 ILE CG2  1 1 
        9 27917 1 1 103 ILE H    H   8.076 -10.118   5.101 1.00 . A A . 245 ILE H    1 1 
        9 27918 1 1 103 ILE HA   H   7.965  -7.559   3.746 1.00 . A A . 245 ILE HA   1 1 
        9 27919 1 1 103 ILE HB   H   9.581  -8.309   6.182 1.00 . A A . 245 ILE HB   1 1 
        9 27920 1 1 103 ILE HD11 H   5.988  -8.088   4.963 1.00 . A A . 245 ILE HD11 1 1 
        9 27921 1 1 103 ILE HD12 H   5.464  -7.266   6.432 1.00 . A A . 245 ILE HD12 1 1 
        9 27922 1 1 103 ILE HD13 H   6.561  -6.456   5.316 1.00 . A A . 245 ILE HD13 1 1 
        9 27923 1 1 103 ILE HG12 H   7.331  -9.059   6.639 1.00 . A A . 245 ILE HG12 1 1 
        9 27924 1 1 103 ILE HG13 H   7.558  -7.522   7.472 1.00 . A A . 245 ILE HG13 1 1 
        9 27925 1 1 103 ILE HG21 H   8.336  -5.707   5.248 1.00 . A A . 245 ILE HG21 1 1 
        9 27926 1 1 103 ILE HG22 H   9.180  -5.937   6.778 1.00 . A A . 245 ILE HG22 1 1 
        9 27927 1 1 103 ILE HG23 H  10.057  -6.094   5.256 1.00 . A A . 245 ILE HG23 1 1 
        9 27928 1 1 103 ILE N    N   7.975  -9.570   4.302 1.00 . A A . 245 ILE N    1 1 
        9 27929 1 1 103 ILE O    O  10.916  -8.896   4.177 1.00 . A A . 245 ILE O    1 1 
        9 27930 1 1 104 PRO C    C  12.625  -7.277   2.554 1.00 . A A . 246 PRO C    1 1 
        9 27931 1 1 104 PRO CA   C  11.490  -7.850   1.698 1.00 . A A . 246 PRO CA   1 1 
        9 27932 1 1 104 PRO CB   C  11.301  -7.008   0.414 1.00 . A A . 246 PRO CB   1 1 
        9 27933 1 1 104 PRO CD   C   9.146  -7.096   1.595 1.00 . A A . 246 PRO CD   1 1 
        9 27934 1 1 104 PRO CG   C   9.819  -6.814   0.244 1.00 . A A . 246 PRO CG   1 1 
        9 27935 1 1 104 PRO HA   H  11.718  -8.872   1.430 1.00 . A A . 246 PRO HA   1 1 
        9 27936 1 1 104 PRO HB2  H  11.801  -6.048   0.511 1.00 . A A . 246 PRO HB2  1 1 
        9 27937 1 1 104 PRO HB3  H  11.701  -7.540  -0.441 1.00 . A A . 246 PRO HB3  1 1 
        9 27938 1 1 104 PRO HD2  H   8.848  -6.178   2.082 1.00 . A A . 246 PRO HD2  1 1 
        9 27939 1 1 104 PRO HD3  H   8.295  -7.729   1.452 1.00 . A A . 246 PRO HD3  1 1 
        9 27940 1 1 104 PRO HG2  H   9.613  -5.797  -0.067 1.00 . A A . 246 PRO HG2  1 1 
        9 27941 1 1 104 PRO HG3  H   9.440  -7.499  -0.503 1.00 . A A . 246 PRO HG3  1 1 
        9 27942 1 1 104 PRO N    N  10.167  -7.794   2.399 1.00 . A A . 246 PRO N    1 1 
        9 27943 1 1 104 PRO O    O  12.417  -6.365   3.354 1.00 . A A . 246 PRO O    1 1 
        9 27944 1 1 105 SER C    C  16.265  -7.679   2.269 1.00 . A A . 247 SER C    1 1 
        9 27945 1 1 105 SER CA   C  15.010  -7.399   3.097 1.00 . A A . 247 SER CA   1 1 
        9 27946 1 1 105 SER CB   C  15.089  -8.102   4.453 1.00 . A A . 247 SER CB   1 1 
        9 27947 1 1 105 SER H    H  13.911  -8.553   1.706 1.00 . A A . 247 SER H    1 1 
        9 27948 1 1 105 SER HA   H  14.943  -6.334   3.266 1.00 . A A . 247 SER HA   1 1 
        9 27949 1 1 105 SER HB2  H  16.075  -7.978   4.868 1.00 . A A . 247 SER HB2  1 1 
        9 27950 1 1 105 SER HB3  H  14.362  -7.665   5.123 1.00 . A A . 247 SER HB3  1 1 
        9 27951 1 1 105 SER HG   H  14.582  -9.845   5.146 1.00 . A A . 247 SER HG   1 1 
        9 27952 1 1 105 SER N    N  13.823  -7.833   2.365 1.00 . A A . 247 SER N    1 1 
        9 27953 1 1 105 SER O    O  16.188  -8.292   1.205 1.00 . A A . 247 SER O    1 1 
        9 27954 1 1 105 SER OG   O  14.825  -9.487   4.290 1.00 . A A . 247 SER OG   1 1 
        9 27955 1 1 106 GLN C    C  19.048  -8.861   1.911 1.00 . A A . 248 GLN C    1 1 
        9 27956 1 1 106 GLN CA   C  18.662  -7.386   2.014 1.00 . A A . 248 GLN CA   1 1 
        9 27957 1 1 106 GLN CB   C  19.788  -6.606   2.695 1.00 . A A . 248 GLN CB   1 1 
        9 27958 1 1 106 GLN CD   C  20.591  -4.312   3.295 1.00 . A A . 248 GLN CD   1 1 
        9 27959 1 1 106 GLN CG   C  19.537  -5.106   2.532 1.00 . A A . 248 GLN CG   1 1 
        9 27960 1 1 106 GLN H    H  17.410  -6.702   3.586 1.00 . A A . 248 GLN H    1 1 
        9 27961 1 1 106 GLN HA   H  18.536  -6.995   1.014 1.00 . A A . 248 GLN HA   1 1 
        9 27962 1 1 106 GLN HB2  H  19.818  -6.857   3.747 1.00 . A A . 248 GLN HB2  1 1 
        9 27963 1 1 106 GLN HB3  H  20.730  -6.862   2.236 1.00 . A A . 248 GLN HB3  1 1 
        9 27964 1 1 106 GLN HE21 H  20.658  -2.838   1.966 1.00 . A A . 248 GLN HE21 1 1 
        9 27965 1 1 106 GLN HE22 H  21.694  -2.660   3.299 1.00 . A A . 248 GLN HE22 1 1 
        9 27966 1 1 106 GLN HG2  H  19.584  -4.848   1.484 1.00 . A A . 248 GLN HG2  1 1 
        9 27967 1 1 106 GLN HG3  H  18.558  -4.862   2.918 1.00 . A A . 248 GLN HG3  1 1 
        9 27968 1 1 106 GLN N    N  17.409  -7.202   2.743 1.00 . A A . 248 GLN N    1 1 
        9 27969 1 1 106 GLN NE2  N  21.017  -3.176   2.813 1.00 . A A . 248 GLN NE2  1 1 
        9 27970 1 1 106 GLN O    O  19.656  -9.278   0.928 1.00 . A A . 248 GLN O    1 1 
        9 27971 1 1 106 GLN OE1  O  21.040  -4.738   4.360 1.00 . A A . 248 GLN OE1  1 1 
        9 27972 1 1 107 GLU C    C  18.513 -11.728   1.626 1.00 . A A . 249 GLU C    1 1 
        9 27973 1 1 107 GLU CA   C  19.034 -11.070   2.903 1.00 . A A . 249 GLU CA   1 1 
        9 27974 1 1 107 GLU CB   C  18.429 -11.769   4.128 1.00 . A A . 249 GLU CB   1 1 
        9 27975 1 1 107 GLU CD   C  16.259 -12.245   5.298 1.00 . A A . 249 GLU CD   1 1 
        9 27976 1 1 107 GLU CG   C  16.908 -11.845   3.975 1.00 . A A . 249 GLU CG   1 1 
        9 27977 1 1 107 GLU H    H  18.217  -9.273   3.688 1.00 . A A . 249 GLU H    1 1 
        9 27978 1 1 107 GLU HA   H  20.108 -11.176   2.939 1.00 . A A . 249 GLU HA   1 1 
        9 27979 1 1 107 GLU HB2  H  18.833 -12.768   4.207 1.00 . A A . 249 GLU HB2  1 1 
        9 27980 1 1 107 GLU HB3  H  18.672 -11.211   5.019 1.00 . A A . 249 GLU HB3  1 1 
        9 27981 1 1 107 GLU HG2  H  16.537 -10.884   3.665 1.00 . A A . 249 GLU HG2  1 1 
        9 27982 1 1 107 GLU HG3  H  16.659 -12.581   3.225 1.00 . A A . 249 GLU HG3  1 1 
        9 27983 1 1 107 GLU N    N  18.699  -9.648   2.921 1.00 . A A . 249 GLU N    1 1 
        9 27984 1 1 107 GLU O    O  18.995 -12.785   1.219 1.00 . A A . 249 GLU O    1 1 
        9 27985 1 1 107 GLU OE1  O  16.741 -11.803   6.329 1.00 . A A . 249 GLU OE1  1 1 
        9 27986 1 1 107 GLU OE2  O  15.290 -12.983   5.258 1.00 . A A . 249 GLU OE2  1 1 
        9 27987 1 1 108 HIS C    C  17.782 -11.334  -1.429 1.00 . A A . 250 HIS C    1 1 
        9 27988 1 1 108 HIS CA   C  16.923 -11.647  -0.214 1.00 . A A . 250 HIS CA   1 1 
        9 27989 1 1 108 HIS CB   C  15.529 -11.059  -0.416 1.00 . A A . 250 HIS CB   1 1 
        9 27990 1 1 108 HIS CD2  C  14.015 -12.799   0.822 1.00 . A A . 250 HIS CD2  1 1 
        9 27991 1 1 108 HIS CE1  C  13.483 -11.591   2.538 1.00 . A A . 250 HIS CE1  1 1 
        9 27992 1 1 108 HIS CG   C  14.621 -11.582   0.656 1.00 . A A . 250 HIS CG   1 1 
        9 27993 1 1 108 HIS H    H  17.162 -10.267   1.380 1.00 . A A . 250 HIS H    1 1 
        9 27994 1 1 108 HIS HA   H  16.837 -12.717  -0.113 1.00 . A A . 250 HIS HA   1 1 
        9 27995 1 1 108 HIS HB2  H  15.578  -9.981  -0.356 1.00 . A A . 250 HIS HB2  1 1 
        9 27996 1 1 108 HIS HB3  H  15.151 -11.350  -1.383 1.00 . A A . 250 HIS HB3  1 1 
        9 27997 1 1 108 HIS HD1  H  14.537  -9.900   1.939 1.00 . A A . 250 HIS HD1  1 1 
        9 27998 1 1 108 HIS HD2  H  14.068 -13.623   0.123 1.00 . A A . 250 HIS HD2  1 1 
        9 27999 1 1 108 HIS HE1  H  13.045 -11.259   3.468 1.00 . A A . 250 HIS HE1  1 1 
        9 28000 1 1 108 HIS HE2  H  12.788 -13.547   2.396 1.00 . A A . 250 HIS HE2  1 1 
        9 28001 1 1 108 HIS N    N  17.514 -11.102   1.006 1.00 . A A . 250 HIS N    1 1 
        9 28002 1 1 108 HIS ND1  N  14.267 -10.825   1.760 1.00 . A A . 250 HIS ND1  1 1 
        9 28003 1 1 108 HIS NE2  N  13.300 -12.806   2.015 1.00 . A A . 250 HIS NE2  1 1 
        9 28004 1 1 108 HIS O    O  17.669 -11.990  -2.465 1.00 . A A . 250 HIS O    1 1 
        9 28005 1 1 109 LEU C    C  20.426 -11.138  -2.746 1.00 . A A . 251 LEU C    1 1 
        9 28006 1 1 109 LEU CA   C  19.516  -9.966  -2.398 1.00 . A A . 251 LEU CA   1 1 
        9 28007 1 1 109 LEU CB   C  20.368  -8.756  -1.989 1.00 . A A . 251 LEU CB   1 1 
        9 28008 1 1 109 LEU CD1  C  20.228  -6.445  -1.011 1.00 . A A . 251 LEU CD1  1 1 
        9 28009 1 1 109 LEU CD2  C  19.102  -6.918  -3.182 1.00 . A A . 251 LEU CD2  1 1 
        9 28010 1 1 109 LEU CG   C  19.475  -7.512  -1.814 1.00 . A A . 251 LEU CG   1 1 
        9 28011 1 1 109 LEU H    H  18.695  -9.851  -0.450 1.00 . A A . 251 LEU H    1 1 
        9 28012 1 1 109 LEU HA   H  18.922  -9.714  -3.258 1.00 . A A . 251 LEU HA   1 1 
        9 28013 1 1 109 LEU HB2  H  20.870  -8.978  -1.058 1.00 . A A . 251 LEU HB2  1 1 
        9 28014 1 1 109 LEU HB3  H  21.106  -8.565  -2.753 1.00 . A A . 251 LEU HB3  1 1 
        9 28015 1 1 109 LEU HD11 H  19.543  -5.657  -0.735 1.00 . A A . 251 LEU HD11 1 1 
        9 28016 1 1 109 LEU HD12 H  20.642  -6.885  -0.116 1.00 . A A . 251 LEU HD12 1 1 
        9 28017 1 1 109 LEU HD13 H  21.024  -6.034  -1.614 1.00 . A A . 251 LEU HD13 1 1 
        9 28018 1 1 109 LEU HD21 H  19.984  -6.840  -3.799 1.00 . A A . 251 LEU HD21 1 1 
        9 28019 1 1 109 LEU HD22 H  18.375  -7.546  -3.670 1.00 . A A . 251 LEU HD22 1 1 
        9 28020 1 1 109 LEU HD23 H  18.680  -5.933  -3.040 1.00 . A A . 251 LEU HD23 1 1 
        9 28021 1 1 109 LEU HG   H  18.576  -7.790  -1.283 1.00 . A A . 251 LEU HG   1 1 
        9 28022 1 1 109 LEU N    N  18.644 -10.339  -1.297 1.00 . A A . 251 LEU N    1 1 
        9 28023 1 1 109 LEU O    O  20.665 -11.431  -3.916 1.00 . A A . 251 LEU O    1 1 
        9 28024 1 1 110 ASN C    C  21.082 -14.243  -2.200 1.00 . A A . 252 ASN C    1 1 
        9 28025 1 1 110 ASN CA   C  21.828 -12.939  -1.896 1.00 . A A . 252 ASN CA   1 1 
        9 28026 1 1 110 ASN CB   C  22.658 -13.148  -0.630 1.00 . A A . 252 ASN CB   1 1 
        9 28027 1 1 110 ASN CG   C  23.416 -11.872  -0.284 1.00 . A A . 252 ASN CG   1 1 
        9 28028 1 1 110 ASN H    H  20.710 -11.511  -0.802 1.00 . A A . 252 ASN H    1 1 
        9 28029 1 1 110 ASN HA   H  22.499 -12.723  -2.713 1.00 . A A . 252 ASN HA   1 1 
        9 28030 1 1 110 ASN HB2  H  22.002 -13.411   0.188 1.00 . A A . 252 ASN HB2  1 1 
        9 28031 1 1 110 ASN HB3  H  23.364 -13.950  -0.794 1.00 . A A . 252 ASN HB3  1 1 
        9 28032 1 1 110 ASN HD21 H  23.596 -11.298  -2.174 1.00 . A A . 252 ASN HD21 1 1 
        9 28033 1 1 110 ASN HD22 H  24.281 -10.250  -1.026 1.00 . A A . 252 ASN HD22 1 1 
        9 28034 1 1 110 ASN N    N  20.935 -11.800  -1.711 1.00 . A A . 252 ASN N    1 1 
        9 28035 1 1 110 ASN ND2  N  23.796 -11.074  -1.241 1.00 . A A . 252 ASN ND2  1 1 
        9 28036 1 1 110 ASN O    O  21.502 -15.010  -3.067 1.00 . A A . 252 ASN O    1 1 
        9 28037 1 1 110 ASN OD1  O  23.664 -11.598   0.890 1.00 . A A . 252 ASN OD1  1 1 
        9 28038 1 1 111 GLY C    C  18.049 -15.686  -2.531 1.00 . A A . 253 GLY C    1 1 
        9 28039 1 1 111 GLY CA   C  19.284 -15.795  -1.606 1.00 . A A . 253 GLY CA   1 1 
        9 28040 1 1 111 GLY H    H  19.749 -13.911  -0.730 1.00 . A A . 253 GLY H    1 1 
        9 28041 1 1 111 GLY HA2  H  19.972 -16.520  -1.994 1.00 . A A . 253 GLY HA2  1 1 
        9 28042 1 1 111 GLY HA3  H  18.954 -16.125  -0.629 1.00 . A A . 253 GLY HA3  1 1 
        9 28043 1 1 111 GLY N    N  20.014 -14.531  -1.440 1.00 . A A . 253 GLY N    1 1 
        9 28044 1 1 111 GLY O    O  17.289 -14.724  -2.428 1.00 . A A . 253 GLY O    1 1 
        9 28045 1 1 112 PRO C    C  15.272 -16.530  -3.649 1.00 . A A . 254 PRO C    1 1 
        9 28046 1 1 112 PRO CA   C  16.642 -16.639  -4.352 1.00 . A A . 254 PRO CA   1 1 
        9 28047 1 1 112 PRO CB   C  16.760 -17.974  -5.131 1.00 . A A . 254 PRO CB   1 1 
        9 28048 1 1 112 PRO CD   C  18.654 -17.856  -3.663 1.00 . A A . 254 PRO CD   1 1 
        9 28049 1 1 112 PRO CG   C  17.709 -18.822  -4.348 1.00 . A A . 254 PRO CG   1 1 
        9 28050 1 1 112 PRO HA   H  16.751 -15.820  -5.045 1.00 . A A . 254 PRO HA   1 1 
        9 28051 1 1 112 PRO HB2  H  15.795 -18.461  -5.207 1.00 . A A . 254 PRO HB2  1 1 
        9 28052 1 1 112 PRO HB3  H  17.163 -17.796  -6.120 1.00 . A A . 254 PRO HB3  1 1 
        9 28053 1 1 112 PRO HD2  H  19.019 -18.286  -2.742 1.00 . A A . 254 PRO HD2  1 1 
        9 28054 1 1 112 PRO HD3  H  19.471 -17.605  -4.324 1.00 . A A . 254 PRO HD3  1 1 
        9 28055 1 1 112 PRO HG2  H  17.174 -19.410  -3.612 1.00 . A A . 254 PRO HG2  1 1 
        9 28056 1 1 112 PRO HG3  H  18.272 -19.476  -5.005 1.00 . A A . 254 PRO HG3  1 1 
        9 28057 1 1 112 PRO N    N  17.820 -16.656  -3.420 1.00 . A A . 254 PRO N    1 1 
        9 28058 1 1 112 PRO O    O  14.652 -17.546  -3.341 1.00 . A A . 254 PRO O    1 1 
        9 28059 1 1 113 LEU C    C  13.065 -15.844  -1.700 1.00 . A A . 255 LEU C    1 1 
        9 28060 1 1 113 LEU CA   C  13.475 -14.956  -2.904 1.00 . A A . 255 LEU CA   1 1 
        9 28061 1 1 113 LEU CB   C  12.409 -15.065  -4.016 1.00 . A A . 255 LEU CB   1 1 
        9 28062 1 1 113 LEU CD1  C  11.934 -14.792  -6.459 1.00 . A A . 255 LEU CD1  1 1 
        9 28063 1 1 113 LEU CD2  C  13.519 -13.249  -5.325 1.00 . A A . 255 LEU CD2  1 1 
        9 28064 1 1 113 LEU CG   C  13.010 -14.688  -5.375 1.00 . A A . 255 LEU CG   1 1 
        9 28065 1 1 113 LEU H    H  15.340 -14.540  -3.816 1.00 . A A . 255 LEU H    1 1 
        9 28066 1 1 113 LEU HA   H  13.517 -13.930  -2.579 1.00 . A A . 255 LEU HA   1 1 
        9 28067 1 1 113 LEU HB2  H  12.033 -16.075  -4.057 1.00 . A A . 255 LEU HB2  1 1 
        9 28068 1 1 113 LEU HB3  H  11.598 -14.390  -3.801 1.00 . A A . 255 LEU HB3  1 1 
        9 28069 1 1 113 LEU HD11 H  11.722 -15.832  -6.660 1.00 . A A . 255 LEU HD11 1 1 
        9 28070 1 1 113 LEU HD12 H  11.035 -14.298  -6.122 1.00 . A A . 255 LEU HD12 1 1 
        9 28071 1 1 113 LEU HD13 H  12.288 -14.315  -7.364 1.00 . A A . 255 LEU HD13 1 1 
        9 28072 1 1 113 LEU HD21 H  13.824 -12.952  -6.312 1.00 . A A . 255 LEU HD21 1 1 
        9 28073 1 1 113 LEU HD22 H  12.727 -12.600  -4.982 1.00 . A A . 255 LEU HD22 1 1 
        9 28074 1 1 113 LEU HD23 H  14.359 -13.183  -4.651 1.00 . A A . 255 LEU HD23 1 1 
        9 28075 1 1 113 LEU HG   H  13.824 -15.353  -5.616 1.00 . A A . 255 LEU HG   1 1 
        9 28076 1 1 113 LEU N    N  14.798 -15.281  -3.486 1.00 . A A . 255 LEU N    1 1 
        9 28077 1 1 113 LEU O    O  13.709 -16.850  -1.419 1.00 . A A . 255 LEU O    1 1 
        9 28078 1 1 114 PRO C    C  10.965 -17.662  -0.263 1.00 . A A . 256 PRO C    1 1 
        9 28079 1 1 114 PRO CA   C  11.525 -16.312   0.185 1.00 . A A . 256 PRO CA   1 1 
        9 28080 1 1 114 PRO CB   C  10.430 -15.458   0.871 1.00 . A A . 256 PRO CB   1 1 
        9 28081 1 1 114 PRO CD   C  11.126 -14.326  -1.182 1.00 . A A . 256 PRO CD   1 1 
        9 28082 1 1 114 PRO CG   C  10.418 -14.136   0.165 1.00 . A A . 256 PRO CG   1 1 
        9 28083 1 1 114 PRO HA   H  12.347 -16.471   0.871 1.00 . A A . 256 PRO HA   1 1 
        9 28084 1 1 114 PRO HB2  H   9.463 -15.939   0.790 1.00 . A A . 256 PRO HB2  1 1 
        9 28085 1 1 114 PRO HB3  H  10.670 -15.315   1.916 1.00 . A A . 256 PRO HB3  1 1 
        9 28086 1 1 114 PRO HD2  H  10.409 -14.519  -1.959 1.00 . A A . 256 PRO HD2  1 1 
        9 28087 1 1 114 PRO HD3  H  11.708 -13.463  -1.412 1.00 . A A . 256 PRO HD3  1 1 
        9 28088 1 1 114 PRO HG2  H   9.398 -13.812   0.000 1.00 . A A . 256 PRO HG2  1 1 
        9 28089 1 1 114 PRO HG3  H  10.944 -13.397   0.754 1.00 . A A . 256 PRO HG3  1 1 
        9 28090 1 1 114 PRO N    N  11.992 -15.498  -0.980 1.00 . A A . 256 PRO N    1 1 
        9 28091 1 1 114 PRO O    O  11.587 -18.698  -0.038 1.00 . A A . 256 PRO O    1 1 
        9 28092 1 1 115 VAL C    C   8.258 -18.748  -2.567 1.00 . A A . 257 VAL C    1 1 
        9 28093 1 1 115 VAL CA   C   9.174 -18.929  -1.335 1.00 . A A . 257 VAL CA   1 1 
        9 28094 1 1 115 VAL CB   C   8.341 -19.521  -0.189 1.00 . A A . 257 VAL CB   1 1 
        9 28095 1 1 115 VAL CG1  C   9.256 -19.939   0.964 1.00 . A A . 257 VAL CG1  1 1 
        9 28096 1 1 115 VAL CG2  C   7.350 -18.466   0.310 1.00 . A A . 257 VAL CG2  1 1 
        9 28097 1 1 115 VAL H    H   9.298 -16.820  -1.043 1.00 . A A . 257 VAL H    1 1 
        9 28098 1 1 115 VAL HA   H   9.974 -19.605  -1.571 1.00 . A A . 257 VAL HA   1 1 
        9 28099 1 1 115 VAL HB   H   7.803 -20.379  -0.548 1.00 . A A . 257 VAL HB   1 1 
        9 28100 1 1 115 VAL HG11 H   8.696 -20.541   1.666 1.00 . A A . 257 VAL HG11 1 1 
        9 28101 1 1 115 VAL HG12 H  10.084 -20.513   0.580 1.00 . A A . 257 VAL HG12 1 1 
        9 28102 1 1 115 VAL HG13 H   9.628 -19.058   1.467 1.00 . A A . 257 VAL HG13 1 1 
        9 28103 1 1 115 VAL HG21 H   7.882 -17.564   0.562 1.00 . A A . 257 VAL HG21 1 1 
        9 28104 1 1 115 VAL HG22 H   6.631 -18.251  -0.465 1.00 . A A . 257 VAL HG22 1 1 
        9 28105 1 1 115 VAL HG23 H   6.836 -18.837   1.186 1.00 . A A . 257 VAL HG23 1 1 
        9 28106 1 1 115 VAL N    N   9.774 -17.663  -0.893 1.00 . A A . 257 VAL N    1 1 
        9 28107 1 1 115 VAL O    O   7.568 -17.732  -2.677 1.00 . A A . 257 VAL O    1 1 
        9 28108 1 1 116 PRO C    C   5.858 -19.411  -4.326 1.00 . A A . 258 PRO C    1 1 
        9 28109 1 1 116 PRO CA   C   7.325 -19.653  -4.688 1.00 . A A . 258 PRO CA   1 1 
        9 28110 1 1 116 PRO CB   C   7.497 -21.039  -5.369 1.00 . A A . 258 PRO CB   1 1 
        9 28111 1 1 116 PRO CD   C   8.991 -20.968  -3.467 1.00 . A A . 258 PRO CD   1 1 
        9 28112 1 1 116 PRO CG   C   8.215 -21.907  -4.379 1.00 . A A . 258 PRO CG   1 1 
        9 28113 1 1 116 PRO HA   H   7.674 -18.881  -5.350 1.00 . A A . 258 PRO HA   1 1 
        9 28114 1 1 116 PRO HB2  H   6.529 -21.469  -5.611 1.00 . A A . 258 PRO HB2  1 1 
        9 28115 1 1 116 PRO HB3  H   8.090 -20.943  -6.268 1.00 . A A . 258 PRO HB3  1 1 
        9 28116 1 1 116 PRO HD2  H   9.055 -21.385  -2.471 1.00 . A A . 258 PRO HD2  1 1 
        9 28117 1 1 116 PRO HD3  H   9.976 -20.782  -3.868 1.00 . A A . 258 PRO HD3  1 1 
        9 28118 1 1 116 PRO HG2  H   7.506 -22.487  -3.804 1.00 . A A . 258 PRO HG2  1 1 
        9 28119 1 1 116 PRO HG3  H   8.905 -22.568  -4.887 1.00 . A A . 258 PRO HG3  1 1 
        9 28120 1 1 116 PRO N    N   8.207 -19.720  -3.478 1.00 . A A . 258 PRO N    1 1 
        9 28121 1 1 116 PRO O    O   5.452 -19.610  -3.182 1.00 . A A . 258 PRO O    1 1 
        9 28122 1 1 117 PHE C    C   2.899 -20.093  -5.189 1.00 . A A . 259 PHE C    1 1 
        9 28123 1 1 117 PHE CA   C   3.636 -18.766  -5.087 1.00 . A A . 259 PHE CA   1 1 
        9 28124 1 1 117 PHE CB   C   3.073 -17.784  -6.123 1.00 . A A . 259 PHE CB   1 1 
        9 28125 1 1 117 PHE CD1  C   0.992 -17.054  -4.888 1.00 . A A . 259 PHE CD1  1 1 
        9 28126 1 1 117 PHE CD2  C   0.739 -18.293  -6.958 1.00 . A A . 259 PHE CD2  1 1 
        9 28127 1 1 117 PHE CE1  C  -0.403 -16.987  -4.760 1.00 . A A . 259 PHE CE1  1 1 
        9 28128 1 1 117 PHE CE2  C  -0.653 -18.227  -6.829 1.00 . A A . 259 PHE CE2  1 1 
        9 28129 1 1 117 PHE CG   C   1.563 -17.706  -5.987 1.00 . A A . 259 PHE CG   1 1 
        9 28130 1 1 117 PHE CZ   C  -1.223 -17.573  -5.731 1.00 . A A . 259 PHE CZ   1 1 
        9 28131 1 1 117 PHE H    H   5.434 -18.873  -6.216 1.00 . A A . 259 PHE H    1 1 
        9 28132 1 1 117 PHE HA   H   3.496 -18.358  -4.098 1.00 . A A . 259 PHE HA   1 1 
        9 28133 1 1 117 PHE HB2  H   3.496 -16.805  -5.955 1.00 . A A . 259 PHE HB2  1 1 
        9 28134 1 1 117 PHE HB3  H   3.328 -18.120  -7.118 1.00 . A A . 259 PHE HB3  1 1 
        9 28135 1 1 117 PHE HD1  H   1.625 -16.603  -4.139 1.00 . A A . 259 PHE HD1  1 1 
        9 28136 1 1 117 PHE HD2  H   1.178 -18.797  -7.805 1.00 . A A . 259 PHE HD2  1 1 
        9 28137 1 1 117 PHE HE1  H  -0.842 -16.483  -3.912 1.00 . A A . 259 PHE HE1  1 1 
        9 28138 1 1 117 PHE HE2  H  -1.288 -18.679  -7.577 1.00 . A A . 259 PHE HE2  1 1 
        9 28139 1 1 117 PHE HZ   H  -2.298 -17.520  -5.632 1.00 . A A . 259 PHE HZ   1 1 
        9 28140 1 1 117 PHE N    N   5.062 -18.998  -5.317 1.00 . A A . 259 PHE N    1 1 
        9 28141 1 1 117 PHE O    O   2.963 -20.767  -6.218 1.00 . A A . 259 PHE O    1 1 
        9 28142 1 1 118 THR C    C   2.436 -22.856  -4.604 1.00 . A A . 260 THR C    1 1 
        9 28143 1 1 118 THR CA   C   1.506 -21.752  -4.108 1.00 . A A . 260 THR CA   1 1 
        9 28144 1 1 118 THR CB   C   0.272 -21.673  -5.012 1.00 . A A . 260 THR CB   1 1 
        9 28145 1 1 118 THR CG2  C  -0.661 -20.567  -4.519 1.00 . A A . 260 THR CG2  1 1 
        9 28146 1 1 118 THR H    H   2.216 -19.916  -3.312 1.00 . A A . 260 THR H    1 1 
        9 28147 1 1 118 THR HA   H   1.194 -21.977  -3.100 1.00 . A A . 260 THR HA   1 1 
        9 28148 1 1 118 THR HB   H  -0.251 -22.618  -4.986 1.00 . A A . 260 THR HB   1 1 
        9 28149 1 1 118 THR HG1  H   1.488 -21.883  -6.511 1.00 . A A . 260 THR HG1  1 1 
        9 28150 1 1 118 THR HG21 H  -0.090 -19.670  -4.337 1.00 . A A . 260 THR HG21 1 1 
        9 28151 1 1 118 THR HG22 H  -1.413 -20.369  -5.270 1.00 . A A . 260 THR HG22 1 1 
        9 28152 1 1 118 THR HG23 H  -1.142 -20.880  -3.605 1.00 . A A . 260 THR HG23 1 1 
        9 28153 1 1 118 THR N    N   2.219 -20.481  -4.116 1.00 . A A . 260 THR N    1 1 
        9 28154 1 1 118 THR O    O   3.656 -22.695  -4.607 1.00 . A A . 260 THR O    1 1 
        9 28155 1 1 118 THR OG1  O   0.682 -21.395  -6.342 1.00 . A A . 260 THR OG1  1 1 
        9 28156 1 1 119 ASN C    C   2.896 -24.948  -7.029 1.00 . A A . 261 ASN C    1 1 
        9 28157 1 1 119 ASN CA   C   2.646 -25.094  -5.530 1.00 . A A . 261 ASN CA   1 1 
        9 28158 1 1 119 ASN CB   C   1.910 -26.403  -5.266 1.00 . A A . 261 ASN CB   1 1 
        9 28159 1 1 119 ASN CG   C   1.934 -26.724  -3.775 1.00 . A A . 261 ASN CG   1 1 
        9 28160 1 1 119 ASN H    H   0.880 -24.043  -5.007 1.00 . A A . 261 ASN H    1 1 
        9 28161 1 1 119 ASN HA   H   3.598 -25.119  -5.017 1.00 . A A . 261 ASN HA   1 1 
        9 28162 1 1 119 ASN HB2  H   0.884 -26.310  -5.595 1.00 . A A . 261 ASN HB2  1 1 
        9 28163 1 1 119 ASN HB3  H   2.391 -27.202  -5.811 1.00 . A A . 261 ASN HB3  1 1 
        9 28164 1 1 119 ASN HD21 H   0.440 -28.025  -3.884 1.00 . A A . 261 ASN HD21 1 1 
        9 28165 1 1 119 ASN HD22 H   1.095 -27.801  -2.334 1.00 . A A . 261 ASN HD22 1 1 
        9 28166 1 1 119 ASN N    N   1.856 -23.972  -5.028 1.00 . A A . 261 ASN N    1 1 
        9 28167 1 1 119 ASN ND2  N   1.086 -27.588  -3.290 1.00 . A A . 261 ASN ND2  1 1 
        9 28168 1 1 119 ASN O    O   2.293 -24.103  -7.691 1.00 . A A . 261 ASN O    1 1 
        9 28169 1 1 119 ASN OD1  O   2.750 -26.174  -3.032 1.00 . A A . 261 ASN OD1  1 1 
        9 28170 1 1 120 GLY C    C   2.961 -26.291  -9.815 1.00 . A A . 262 GLY C    1 1 
        9 28171 1 1 120 GLY CA   C   4.114 -25.744  -8.978 1.00 . A A . 262 GLY CA   1 1 
        9 28172 1 1 120 GLY H    H   4.236 -26.432  -6.977 1.00 . A A . 262 GLY H    1 1 
        9 28173 1 1 120 GLY HA2  H   4.316 -24.724  -9.272 1.00 . A A . 262 GLY HA2  1 1 
        9 28174 1 1 120 GLY HA3  H   4.993 -26.345  -9.156 1.00 . A A . 262 GLY HA3  1 1 
        9 28175 1 1 120 GLY N    N   3.789 -25.781  -7.557 1.00 . A A . 262 GLY N    1 1 
        9 28176 1 1 120 GLY O    O   3.012 -26.274 -11.046 1.00 . A A . 262 GLY O    1 1 
        9 28177 1 1 121 GLU C    C   0.044 -26.245 -10.635 1.00 . A A . 263 GLU C    1 1 
        9 28178 1 1 121 GLU CA   C   0.762 -27.329  -9.834 1.00 . A A . 263 GLU CA   1 1 
        9 28179 1 1 121 GLU CB   C  -0.211 -27.939  -8.824 1.00 . A A . 263 GLU CB   1 1 
        9 28180 1 1 121 GLU CD   C  -0.512 -29.752  -7.129 1.00 . A A . 263 GLU CD   1 1 
        9 28181 1 1 121 GLU CG   C   0.419 -29.182  -8.192 1.00 . A A . 263 GLU CG   1 1 
        9 28182 1 1 121 GLU H    H   1.938 -26.765  -8.161 1.00 . A A . 263 GLU H    1 1 
        9 28183 1 1 121 GLU HA   H   1.092 -28.102 -10.511 1.00 . A A . 263 GLU HA   1 1 
        9 28184 1 1 121 GLU HB2  H  -0.431 -27.215  -8.055 1.00 . A A . 263 GLU HB2  1 1 
        9 28185 1 1 121 GLU HB3  H  -1.124 -28.218  -9.327 1.00 . A A . 263 GLU HB3  1 1 
        9 28186 1 1 121 GLU HG2  H   0.590 -29.926  -8.957 1.00 . A A . 263 GLU HG2  1 1 
        9 28187 1 1 121 GLU HG3  H   1.361 -28.913  -7.735 1.00 . A A . 263 GLU HG3  1 1 
        9 28188 1 1 121 GLU N    N   1.922 -26.777  -9.142 1.00 . A A . 263 GLU N    1 1 
        9 28189 1 1 121 GLU O    O  -0.013 -25.088 -10.221 1.00 . A A . 263 GLU O    1 1 
        9 28190 1 1 121 GLU OE1  O  -1.586 -29.200  -6.952 1.00 . A A . 263 GLU OE1  1 1 
        9 28191 1 1 121 GLU OE2  O  -0.139 -30.732  -6.506 1.00 . A A . 263 GLU OE2  1 1 
        9 28192 1 1 122 ILE C    C  -2.658 -25.505 -12.158 1.00 . A A . 264 ILE C    1 1 
        9 28193 1 1 122 ILE CA   C  -1.221 -25.695 -12.641 1.00 . A A . 264 ILE CA   1 1 
        9 28194 1 1 122 ILE CB   C  -1.220 -26.213 -14.083 1.00 . A A . 264 ILE CB   1 1 
        9 28195 1 1 122 ILE CD1  C  -1.958 -28.072 -15.582 1.00 . A A . 264 ILE CD1  1 1 
        9 28196 1 1 122 ILE CG1  C  -1.812 -27.626 -14.125 1.00 . A A . 264 ILE CG1  1 1 
        9 28197 1 1 122 ILE CG2  C   0.215 -26.247 -14.611 1.00 . A A . 264 ILE CG2  1 1 
        9 28198 1 1 122 ILE H    H  -0.426 -27.570 -12.057 1.00 . A A . 264 ILE H    1 1 
        9 28199 1 1 122 ILE HA   H  -0.715 -24.740 -12.617 1.00 . A A . 264 ILE HA   1 1 
        9 28200 1 1 122 ILE HB   H  -1.814 -25.553 -14.700 1.00 . A A . 264 ILE HB   1 1 
        9 28201 1 1 122 ILE HD11 H  -2.537 -27.340 -16.126 1.00 . A A . 264 ILE HD11 1 1 
        9 28202 1 1 122 ILE HD12 H  -0.981 -28.164 -16.031 1.00 . A A . 264 ILE HD12 1 1 
        9 28203 1 1 122 ILE HD13 H  -2.463 -29.027 -15.616 1.00 . A A . 264 ILE HD13 1 1 
        9 28204 1 1 122 ILE HG12 H  -1.153 -28.306 -13.605 1.00 . A A . 264 ILE HG12 1 1 
        9 28205 1 1 122 ILE HG13 H  -2.781 -27.631 -13.652 1.00 . A A . 264 ILE HG13 1 1 
        9 28206 1 1 122 ILE HG21 H   0.791 -26.958 -14.038 1.00 . A A . 264 ILE HG21 1 1 
        9 28207 1 1 122 ILE HG22 H   0.208 -26.544 -15.649 1.00 . A A . 264 ILE HG22 1 1 
        9 28208 1 1 122 ILE HG23 H   0.657 -25.267 -14.519 1.00 . A A . 264 ILE HG23 1 1 
        9 28209 1 1 122 ILE N    N  -0.503 -26.633 -11.782 1.00 . A A . 264 ILE N    1 1 
        9 28210 1 1 122 ILE O    O  -3.602 -25.560 -12.947 1.00 . A A . 264 ILE O    1 1 
        9 28211 1 1 123 GLN C    C  -4.815 -23.853 -10.866 1.00 . A A . 265 GLN C    1 1 
        9 28212 1 1 123 GLN CA   C  -4.146 -25.089 -10.284 1.00 . A A . 265 GLN CA   1 1 
        9 28213 1 1 123 GLN CB   C  -4.052 -24.953  -8.763 1.00 . A A . 265 GLN CB   1 1 
        9 28214 1 1 123 GLN CD   C  -3.507 -26.162  -6.641 1.00 . A A . 265 GLN CD   1 1 
        9 28215 1 1 123 GLN CG   C  -3.657 -26.299  -8.153 1.00 . A A . 265 GLN CG   1 1 
        9 28216 1 1 123 GLN H    H  -2.031 -25.247 -10.274 1.00 . A A . 265 GLN H    1 1 
        9 28217 1 1 123 GLN HA   H  -4.749 -25.947 -10.518 1.00 . A A . 265 GLN HA   1 1 
        9 28218 1 1 123 GLN HB2  H  -3.307 -24.211  -8.515 1.00 . A A . 265 GLN HB2  1 1 
        9 28219 1 1 123 GLN HB3  H  -5.010 -24.649  -8.368 1.00 . A A . 265 GLN HB3  1 1 
        9 28220 1 1 123 GLN HE21 H  -5.032 -27.366  -6.235 1.00 . A A . 265 GLN HE21 1 1 
        9 28221 1 1 123 GLN HE22 H  -4.240 -26.720  -4.882 1.00 . A A . 265 GLN HE22 1 1 
        9 28222 1 1 123 GLN HG2  H  -4.420 -27.030  -8.373 1.00 . A A . 265 GLN HG2  1 1 
        9 28223 1 1 123 GLN HG3  H  -2.717 -26.622  -8.576 1.00 . A A . 265 GLN HG3  1 1 
        9 28224 1 1 123 GLN N    N  -2.818 -25.281 -10.857 1.00 . A A . 265 GLN N    1 1 
        9 28225 1 1 123 GLN NE2  N  -4.327 -26.802  -5.854 1.00 . A A . 265 GLN NE2  1 1 
        9 28226 1 1 123 GLN O    O  -6.023 -23.842 -11.107 1.00 . A A . 265 GLN O    1 1 
        9 28227 1 1 123 GLN OE1  O  -2.623 -25.450  -6.165 1.00 . A A . 265 GLN OE1  1 1 
        9 28228 1 1 124 LYS C    C  -3.937 -21.304 -13.025 1.00 . A A . 266 LYS C    1 1 
        9 28229 1 1 124 LYS CA   C  -4.535 -21.555 -11.645 1.00 . A A . 266 LYS CA   1 1 
        9 28230 1 1 124 LYS CB   C  -4.181 -20.393 -10.715 1.00 . A A . 266 LYS CB   1 1 
        9 28231 1 1 124 LYS CD   C  -4.610 -17.984 -10.210 1.00 . A A . 266 LYS CD   1 1 
        9 28232 1 1 124 LYS CE   C  -5.336 -16.720 -10.674 1.00 . A A . 266 LYS CE   1 1 
        9 28233 1 1 124 LYS CG   C  -4.892 -19.124 -11.189 1.00 . A A . 266 LYS CG   1 1 
        9 28234 1 1 124 LYS H    H  -3.073 -22.889 -10.874 1.00 . A A . 266 LYS H    1 1 
        9 28235 1 1 124 LYS HA   H  -5.612 -21.608 -11.737 1.00 . A A . 266 LYS HA   1 1 
        9 28236 1 1 124 LYS HB2  H  -4.496 -20.629  -9.709 1.00 . A A . 266 LYS HB2  1 1 
        9 28237 1 1 124 LYS HB3  H  -3.113 -20.231 -10.730 1.00 . A A . 266 LYS HB3  1 1 
        9 28238 1 1 124 LYS HD2  H  -4.960 -18.260  -9.225 1.00 . A A . 266 LYS HD2  1 1 
        9 28239 1 1 124 LYS HD3  H  -3.548 -17.793 -10.174 1.00 . A A . 266 LYS HD3  1 1 
        9 28240 1 1 124 LYS HE2  H  -4.971 -16.434 -11.651 1.00 . A A . 266 LYS HE2  1 1 
        9 28241 1 1 124 LYS HE3  H  -6.396 -16.913 -10.729 1.00 . A A . 266 LYS HE3  1 1 
        9 28242 1 1 124 LYS HG2  H  -4.531 -18.855 -12.171 1.00 . A A . 266 LYS HG2  1 1 
        9 28243 1 1 124 LYS HG3  H  -5.957 -19.303 -11.232 1.00 . A A . 266 LYS HG3  1 1 
        9 28244 1 1 124 LYS HZ1  H  -5.646 -14.785  -9.970 1.00 . A A . 266 LYS HZ1  1 1 
        9 28245 1 1 124 LYS HZ2  H  -5.347 -15.927  -8.749 1.00 . A A . 266 LYS HZ2  1 1 
        9 28246 1 1 124 LYS HZ3  H  -4.072 -15.367  -9.721 1.00 . A A . 266 LYS HZ3  1 1 
        9 28247 1 1 124 LYS N    N  -4.024 -22.811 -11.088 1.00 . A A . 266 LYS N    1 1 
        9 28248 1 1 124 LYS NZ   N  -5.080 -15.616  -9.705 1.00 . A A . 266 LYS NZ   1 1 
        9 28249 1 1 124 LYS O    O  -2.729 -21.431 -13.222 1.00 . A A . 266 LYS O    1 1 
        9 28250 1 1 125 GLU C    C  -3.296 -19.583 -15.361 1.00 . A A . 267 GLU C    1 1 
        9 28251 1 1 125 GLU CA   C  -4.341 -20.694 -15.342 1.00 . A A . 267 GLU CA   1 1 
        9 28252 1 1 125 GLU CB   C  -5.531 -20.288 -16.216 1.00 . A A . 267 GLU CB   1 1 
        9 28253 1 1 125 GLU CD   C  -7.708 -21.061 -17.171 1.00 . A A . 267 GLU CD   1 1 
        9 28254 1 1 125 GLU CG   C  -6.472 -21.482 -16.385 1.00 . A A . 267 GLU CG   1 1 
        9 28255 1 1 125 GLU H    H  -5.747 -20.873 -13.765 1.00 . A A . 267 GLU H    1 1 
        9 28256 1 1 125 GLU HA   H  -3.905 -21.595 -15.745 1.00 . A A . 267 GLU HA   1 1 
        9 28257 1 1 125 GLU HB2  H  -6.061 -19.474 -15.744 1.00 . A A . 267 GLU HB2  1 1 
        9 28258 1 1 125 GLU HB3  H  -5.174 -19.974 -17.185 1.00 . A A . 267 GLU HB3  1 1 
        9 28259 1 1 125 GLU HG2  H  -5.960 -22.270 -16.917 1.00 . A A . 267 GLU HG2  1 1 
        9 28260 1 1 125 GLU HG3  H  -6.772 -21.842 -15.413 1.00 . A A . 267 GLU HG3  1 1 
        9 28261 1 1 125 GLU N    N  -4.794 -20.953 -13.980 1.00 . A A . 267 GLU N    1 1 
        9 28262 1 1 125 GLU O    O  -3.557 -18.465 -14.915 1.00 . A A . 267 GLU O    1 1 
        9 28263 1 1 125 GLU OE1  O  -7.773 -19.907 -17.563 1.00 . A A . 267 GLU OE1  1 1 
        9 28264 1 1 125 GLU OE2  O  -8.573 -21.899 -17.370 1.00 . A A . 267 GLU OE2  1 1 
        9 28265 1 1 126 ASN C    C  -0.951 -18.319 -17.364 1.00 . A A . 268 ASN C    1 1 
        9 28266 1 1 126 ASN CA   C  -1.024 -18.922 -15.965 1.00 . A A . 268 ASN CA   1 1 
        9 28267 1 1 126 ASN CB   C   0.306 -19.602 -15.634 1.00 . A A . 268 ASN CB   1 1 
        9 28268 1 1 126 ASN CG   C   1.426 -18.567 -15.607 1.00 . A A . 268 ASN CG   1 1 
        9 28269 1 1 126 ASN H    H  -1.967 -20.806 -16.225 1.00 . A A . 268 ASN H    1 1 
        9 28270 1 1 126 ASN HA   H  -1.195 -18.130 -15.249 1.00 . A A . 268 ASN HA   1 1 
        9 28271 1 1 126 ASN HB2  H   0.235 -20.077 -14.665 1.00 . A A . 268 ASN HB2  1 1 
        9 28272 1 1 126 ASN HB3  H   0.526 -20.347 -16.383 1.00 . A A . 268 ASN HB3  1 1 
        9 28273 1 1 126 ASN HD21 H   2.653 -19.706 -14.540 1.00 . A A . 268 ASN HD21 1 1 
        9 28274 1 1 126 ASN HD22 H   3.265 -18.181 -14.964 1.00 . A A . 268 ASN HD22 1 1 
        9 28275 1 1 126 ASN N    N  -2.112 -19.899 -15.884 1.00 . A A . 268 ASN N    1 1 
        9 28276 1 1 126 ASN ND2  N   2.541 -18.841 -14.985 1.00 . A A . 268 ASN ND2  1 1 
        9 28277 1 1 126 ASN O    O  -0.484 -18.962 -18.304 1.00 . A A . 268 ASN O    1 1 
        9 28278 1 1 126 ASN OD1  O   1.283 -17.479 -16.167 1.00 . A A . 268 ASN OD1  1 1 
        9 28279 1 1 127 SER C    C   0.025 -15.967 -19.138 1.00 . A A . 269 SER C    1 1 
        9 28280 1 1 127 SER CA   C  -1.394 -16.398 -18.784 1.00 . A A . 269 SER CA   1 1 
        9 28281 1 1 127 SER CB   C  -2.310 -15.175 -18.744 1.00 . A A . 269 SER CB   1 1 
        9 28282 1 1 127 SER H    H  -1.774 -16.615 -16.710 1.00 . A A . 269 SER H    1 1 
        9 28283 1 1 127 SER HA   H  -1.753 -17.077 -19.543 1.00 . A A . 269 SER HA   1 1 
        9 28284 1 1 127 SER HB2  H  -2.020 -14.530 -17.932 1.00 . A A . 269 SER HB2  1 1 
        9 28285 1 1 127 SER HB3  H  -2.225 -14.634 -19.678 1.00 . A A . 269 SER HB3  1 1 
        9 28286 1 1 127 SER HG   H  -3.840 -15.565 -17.608 1.00 . A A . 269 SER HG   1 1 
        9 28287 1 1 127 SER N    N  -1.414 -17.080 -17.494 1.00 . A A . 269 SER N    1 1 
        9 28288 1 1 127 SER O    O   0.872 -15.806 -18.260 1.00 . A A . 269 SER O    1 1 
        9 28289 1 1 127 SER OG   O  -3.652 -15.599 -18.548 1.00 . A A . 269 SER OG   1 1 
        9 28290 1 1 128 ARG C    C   1.882 -13.926 -20.513 1.00 . A A . 270 ARG C    1 1 
        9 28291 1 1 128 ARG CA   C   1.602 -15.378 -20.889 1.00 . A A . 270 ARG CA   1 1 
        9 28292 1 1 128 ARG CB   C   1.696 -15.540 -22.407 1.00 . A A . 270 ARG CB   1 1 
        9 28293 1 1 128 ARG CD   C   1.738 -17.191 -24.282 1.00 . A A . 270 ARG CD   1 1 
        9 28294 1 1 128 ARG CG   C   1.675 -17.028 -22.763 1.00 . A A . 270 ARG CG   1 1 
        9 28295 1 1 128 ARG CZ   C   2.063 -19.014 -25.854 1.00 . A A . 270 ARG CZ   1 1 
        9 28296 1 1 128 ARG H    H  -0.434 -15.931 -21.086 1.00 . A A . 270 ARG H    1 1 
        9 28297 1 1 128 ARG HA   H   2.343 -16.010 -20.425 1.00 . A A . 270 ARG HA   1 1 
        9 28298 1 1 128 ARG HB2  H   0.858 -15.045 -22.876 1.00 . A A . 270 ARG HB2  1 1 
        9 28299 1 1 128 ARG HB3  H   2.617 -15.100 -22.760 1.00 . A A . 270 ARG HB3  1 1 
        9 28300 1 1 128 ARG HD2  H   0.887 -16.702 -24.731 1.00 . A A . 270 ARG HD2  1 1 
        9 28301 1 1 128 ARG HD3  H   2.646 -16.739 -24.653 1.00 . A A . 270 ARG HD3  1 1 
        9 28302 1 1 128 ARG HE   H   1.452 -19.267 -23.964 1.00 . A A . 270 ARG HE   1 1 
        9 28303 1 1 128 ARG HG2  H   2.527 -17.516 -22.312 1.00 . A A . 270 ARG HG2  1 1 
        9 28304 1 1 128 ARG HG3  H   0.765 -17.474 -22.392 1.00 . A A . 270 ARG HG3  1 1 
        9 28305 1 1 128 ARG HH11 H   2.439 -17.169 -26.533 1.00 . A A . 270 ARG HH11 1 1 
        9 28306 1 1 128 ARG HH12 H   2.681 -18.452 -27.673 1.00 . A A . 270 ARG HH12 1 1 
        9 28307 1 1 128 ARG HH21 H   1.768 -20.953 -25.451 1.00 . A A . 270 ARG HH21 1 1 
        9 28308 1 1 128 ARG HH22 H   2.302 -20.594 -27.060 1.00 . A A . 270 ARG HH22 1 1 
        9 28309 1 1 128 ARG N    N   0.279 -15.786 -20.430 1.00 . A A . 270 ARG N    1 1 
        9 28310 1 1 128 ARG NE   N   1.720 -18.606 -24.636 1.00 . A A . 270 ARG NE   1 1 
        9 28311 1 1 128 ARG NH1  N   2.422 -18.144 -26.757 1.00 . A A . 270 ARG NH1  1 1 
        9 28312 1 1 128 ARG NH2  N   2.043 -20.287 -26.145 1.00 . A A . 270 ARG NH2  1 1 
        9 28313 1 1 128 ARG O    O   0.987 -13.081 -20.547 1.00 . A A . 270 ARG O    1 1 
        9 28314 1 1 129 GLU C    C   3.840 -11.458 -21.007 1.00 . A A . 271 GLU C    1 1 
        9 28315 1 1 129 GLU CA   C   3.528 -12.294 -19.770 1.00 . A A . 271 GLU CA   1 1 
        9 28316 1 1 129 GLU CB   C   4.765 -12.350 -18.871 1.00 . A A . 271 GLU CB   1 1 
        9 28317 1 1 129 GLU CD   C   5.638 -13.139 -16.664 1.00 . A A . 271 GLU CD   1 1 
        9 28318 1 1 129 GLU CG   C   4.392 -12.988 -17.531 1.00 . A A . 271 GLU CG   1 1 
        9 28319 1 1 129 GLU H    H   3.800 -14.362 -20.147 1.00 . A A . 271 GLU H    1 1 
        9 28320 1 1 129 GLU HA   H   2.720 -11.829 -19.225 1.00 . A A . 271 GLU HA   1 1 
        9 28321 1 1 129 GLU HB2  H   5.531 -12.941 -19.350 1.00 . A A . 271 GLU HB2  1 1 
        9 28322 1 1 129 GLU HB3  H   5.132 -11.350 -18.701 1.00 . A A . 271 GLU HB3  1 1 
        9 28323 1 1 129 GLU HG2  H   3.675 -12.360 -17.022 1.00 . A A . 271 GLU HG2  1 1 
        9 28324 1 1 129 GLU HG3  H   3.958 -13.961 -17.704 1.00 . A A . 271 GLU HG3  1 1 
        9 28325 1 1 129 GLU N    N   3.131 -13.646 -20.153 1.00 . A A . 271 GLU N    1 1 
        9 28326 1 1 129 GLU O    O   4.580 -11.892 -21.889 1.00 . A A . 271 GLU O    1 1 
        9 28327 1 1 129 GLU OE1  O   6.702 -12.747 -17.115 1.00 . A A . 271 GLU OE1  1 1 
        9 28328 1 1 129 GLU OE2  O   5.511 -13.646 -15.561 1.00 . A A . 271 GLU OE2  1 1 
        9 28329 1 1 130 ALA C    C   3.135 -10.057 -23.504 1.00 . A A . 272 ALA C    1 1 
        9 28330 1 1 130 ALA CA   C   3.501  -9.364 -22.195 1.00 . A A . 272 ALA CA   1 1 
        9 28331 1 1 130 ALA CB   C   4.967  -8.932 -22.235 1.00 . A A . 272 ALA CB   1 1 
        9 28332 1 1 130 ALA H    H   2.697  -9.962 -20.327 1.00 . A A . 272 ALA H    1 1 
        9 28333 1 1 130 ALA HA   H   2.882  -8.485 -22.078 1.00 . A A . 272 ALA HA   1 1 
        9 28334 1 1 130 ALA HB1  H   5.252  -8.532 -21.273 1.00 . A A . 272 ALA HB1  1 1 
        9 28335 1 1 130 ALA HB2  H   5.587  -9.784 -22.468 1.00 . A A . 272 ALA HB2  1 1 
        9 28336 1 1 130 ALA HB3  H   5.099  -8.173 -22.994 1.00 . A A . 272 ALA HB3  1 1 
        9 28337 1 1 130 ALA N    N   3.274 -10.256 -21.062 1.00 . A A . 272 ALA N    1 1 
        9 28338 1 1 130 ALA O    O   3.795 -11.008 -23.922 1.00 . A A . 272 ALA O    1 1 
        9 28339 1 1 131 LEU C    C   2.143  -9.326 -26.589 1.00 . A A . 273 LEU C    1 1 
        9 28340 1 1 131 LEU CA   C   1.624 -10.150 -25.416 1.00 . A A . 273 LEU CA   1 1 
        9 28341 1 1 131 LEU CB   C   0.093 -10.178 -25.450 1.00 . A A . 273 LEU CB   1 1 
        9 28342 1 1 131 LEU CD1  C  -1.974 -10.879 -24.232 1.00 . A A . 273 LEU CD1  1 1 
        9 28343 1 1 131 LEU CD2  C   0.014 -12.408 -24.280 1.00 . A A . 273 LEU CD2  1 1 
        9 28344 1 1 131 LEU CG   C  -0.443 -10.940 -24.229 1.00 . A A . 273 LEU CG   1 1 
        9 28345 1 1 131 LEU H    H   1.589  -8.812 -23.770 1.00 . A A . 273 LEU H    1 1 
        9 28346 1 1 131 LEU HA   H   1.994 -11.162 -25.509 1.00 . A A . 273 LEU HA   1 1 
        9 28347 1 1 131 LEU HB2  H  -0.284  -9.166 -25.434 1.00 . A A . 273 LEU HB2  1 1 
        9 28348 1 1 131 LEU HB3  H  -0.237 -10.670 -26.352 1.00 . A A . 273 LEU HB3  1 1 
        9 28349 1 1 131 LEU HD11 H  -2.294  -9.862 -24.058 1.00 . A A . 273 LEU HD11 1 1 
        9 28350 1 1 131 LEU HD12 H  -2.346 -11.217 -25.187 1.00 . A A . 273 LEU HD12 1 1 
        9 28351 1 1 131 LEU HD13 H  -2.360 -11.515 -23.449 1.00 . A A . 273 LEU HD13 1 1 
        9 28352 1 1 131 LEU HD21 H   1.015 -12.487 -23.885 1.00 . A A . 273 LEU HD21 1 1 
        9 28353 1 1 131 LEU HD22 H  -0.651 -13.018 -23.685 1.00 . A A . 273 LEU HD22 1 1 
        9 28354 1 1 131 LEU HD23 H   0.002 -12.759 -25.304 1.00 . A A . 273 LEU HD23 1 1 
        9 28355 1 1 131 LEU HG   H  -0.069 -10.476 -23.328 1.00 . A A . 273 LEU HG   1 1 
        9 28356 1 1 131 LEU N    N   2.076  -9.572 -24.150 1.00 . A A . 273 LEU N    1 1 
        9 28357 1 1 131 LEU O    O   1.927  -8.116 -26.654 1.00 . A A . 273 LEU O    1 1 
        9 28358 1 1 132 ALA C    C   2.271  -8.890 -29.637 1.00 . A A . 274 ALA C    1 1 
        9 28359 1 1 132 ALA CA   C   3.383  -9.311 -28.680 1.00 . A A . 274 ALA CA   1 1 
        9 28360 1 1 132 ALA CB   C   4.362 -10.234 -29.407 1.00 . A A . 274 ALA CB   1 1 
        9 28361 1 1 132 ALA H    H   2.974 -10.954 -27.406 1.00 . A A . 274 ALA H    1 1 
        9 28362 1 1 132 ALA HA   H   3.914  -8.430 -28.352 1.00 . A A . 274 ALA HA   1 1 
        9 28363 1 1 132 ALA HB1  H   5.263 -10.334 -28.821 1.00 . A A . 274 ALA HB1  1 1 
        9 28364 1 1 132 ALA HB2  H   3.909 -11.205 -29.540 1.00 . A A . 274 ALA HB2  1 1 
        9 28365 1 1 132 ALA HB3  H   4.603  -9.814 -30.372 1.00 . A A . 274 ALA HB3  1 1 
        9 28366 1 1 132 ALA N    N   2.830  -9.990 -27.513 1.00 . A A . 274 ALA N    1 1 
        9 28367 1 1 132 ALA O    O   1.306  -9.624 -29.841 1.00 . A A . 274 ALA O    1 1 
        9 28368 1 1 133 GLU C    C   0.060  -7.103 -30.513 1.00 . A A . 275 GLU C    1 1 
        9 28369 1 1 133 GLU CA   C   1.436  -7.188 -31.166 1.00 . A A . 275 GLU CA   1 1 
        9 28370 1 1 133 GLU CB   C   1.368  -8.096 -32.398 1.00 . A A . 275 GLU CB   1 1 
        9 28371 1 1 133 GLU CD   C   0.387  -8.358 -34.686 1.00 . A A . 275 GLU CD   1 1 
        9 28372 1 1 133 GLU CG   C   0.414  -7.491 -33.432 1.00 . A A . 275 GLU CG   1 1 
        9 28373 1 1 133 GLU H    H   3.221  -7.171 -30.022 1.00 . A A . 275 GLU H    1 1 
        9 28374 1 1 133 GLU HA   H   1.737  -6.201 -31.479 1.00 . A A . 275 GLU HA   1 1 
        9 28375 1 1 133 GLU HB2  H   2.354  -8.191 -32.830 1.00 . A A . 275 GLU HB2  1 1 
        9 28376 1 1 133 GLU HB3  H   1.006  -9.071 -32.108 1.00 . A A . 275 GLU HB3  1 1 
        9 28377 1 1 133 GLU HG2  H  -0.580  -7.434 -33.014 1.00 . A A . 275 GLU HG2  1 1 
        9 28378 1 1 133 GLU HG3  H   0.751  -6.498 -33.692 1.00 . A A . 275 GLU HG3  1 1 
        9 28379 1 1 133 GLU N    N   2.425  -7.707 -30.224 1.00 . A A . 275 GLU N    1 1 
        9 28380 1 1 133 GLU O    O  -0.276  -7.900 -29.638 1.00 . A A . 275 GLU O    1 1 
        9 28381 1 1 133 GLU OE1  O   0.893  -9.466 -34.626 1.00 . A A . 275 GLU OE1  1 1 
        9 28382 1 1 133 GLU OE2  O  -0.141  -7.902 -35.687 1.00 . A A . 275 GLU OE2  1 1 
        9 28383 1 1 134 ALA C    C  -2.970  -7.115 -30.811 1.00 . A A . 276 ALA C    1 1 
        9 28384 1 1 134 ALA CA   C  -2.074  -5.954 -30.398 1.00 . A A . 276 ALA CA   1 1 
        9 28385 1 1 134 ALA CB   C  -2.675  -4.638 -30.894 1.00 . A A . 276 ALA CB   1 1 
        9 28386 1 1 134 ALA H    H  -0.418  -5.523 -31.648 1.00 . A A . 276 ALA H    1 1 
        9 28387 1 1 134 ALA HA   H  -2.011  -5.926 -29.321 1.00 . A A . 276 ALA HA   1 1 
        9 28388 1 1 134 ALA HB1  H  -2.983  -4.747 -31.923 1.00 . A A . 276 ALA HB1  1 1 
        9 28389 1 1 134 ALA HB2  H  -3.530  -4.382 -30.287 1.00 . A A . 276 ALA HB2  1 1 
        9 28390 1 1 134 ALA HB3  H  -1.935  -3.854 -30.820 1.00 . A A . 276 ALA HB3  1 1 
        9 28391 1 1 134 ALA N    N  -0.735  -6.131 -30.947 1.00 . A A . 276 ALA N    1 1 
        9 28392 1 1 134 ALA O    O  -2.883  -7.613 -31.935 1.00 . A A . 276 ALA O    1 1 
        9 28393 1 1 135 ALA C    C  -5.984  -8.557 -29.296 1.00 . A A . 277 ALA C    1 1 
        9 28394 1 1 135 ALA CA   C  -4.744  -8.654 -30.174 1.00 . A A . 277 ALA CA   1 1 
        9 28395 1 1 135 ALA CB   C  -4.039  -9.984 -29.912 1.00 . A A . 277 ALA CB   1 1 
        9 28396 1 1 135 ALA H    H  -3.858  -7.112 -29.017 1.00 . A A . 277 ALA H    1 1 
        9 28397 1 1 135 ALA HA   H  -5.044  -8.615 -31.211 1.00 . A A . 277 ALA HA   1 1 
        9 28398 1 1 135 ALA HB1  H  -3.595  -9.970 -28.929 1.00 . A A . 277 ALA HB1  1 1 
        9 28399 1 1 135 ALA HB2  H  -4.759 -10.789 -29.969 1.00 . A A . 277 ALA HB2  1 1 
        9 28400 1 1 135 ALA HB3  H  -3.270 -10.138 -30.654 1.00 . A A . 277 ALA HB3  1 1 
        9 28401 1 1 135 ALA N    N  -3.833  -7.546 -29.896 1.00 . A A . 277 ALA N    1 1 
        9 28402 1 1 135 ALA O    O  -5.934  -8.025 -28.188 1.00 . A A . 277 ALA O    1 1 
        9 28403 1 1 136 LEU C    C  -8.340 -10.141 -27.978 1.00 . A A . 278 LEU C    1 1 
        9 28404 1 1 136 LEU CA   C  -8.345  -9.056 -29.051 1.00 . A A . 278 LEU CA   1 1 
        9 28405 1 1 136 LEU CB   C  -9.535  -9.284 -29.994 1.00 . A A . 278 LEU CB   1 1 
        9 28406 1 1 136 LEU CD1  C  -8.653  -7.612 -31.638 1.00 . A A . 278 LEU CD1  1 1 
        9 28407 1 1 136 LEU CD2  C -11.076  -8.229 -31.647 1.00 . A A . 278 LEU CD2  1 1 
        9 28408 1 1 136 LEU CG   C  -9.849  -7.998 -30.763 1.00 . A A . 278 LEU CG   1 1 
        9 28409 1 1 136 LEU H    H  -7.074  -9.498 -30.686 1.00 . A A . 278 LEU H    1 1 
        9 28410 1 1 136 LEU HA   H  -8.452  -8.092 -28.574 1.00 . A A . 278 LEU HA   1 1 
        9 28411 1 1 136 LEU HB2  H  -9.293 -10.071 -30.693 1.00 . A A . 278 LEU HB2  1 1 
        9 28412 1 1 136 LEU HB3  H -10.404  -9.573 -29.418 1.00 . A A . 278 LEU HB3  1 1 
        9 28413 1 1 136 LEU HD11 H  -8.969  -6.902 -32.388 1.00 . A A . 278 LEU HD11 1 1 
        9 28414 1 1 136 LEU HD12 H  -7.886  -7.166 -31.023 1.00 . A A . 278 LEU HD12 1 1 
        9 28415 1 1 136 LEU HD13 H  -8.259  -8.495 -32.121 1.00 . A A . 278 LEU HD13 1 1 
        9 28416 1 1 136 LEU HD21 H -11.399  -7.288 -32.068 1.00 . A A . 278 LEU HD21 1 1 
        9 28417 1 1 136 LEU HD22 H -10.822  -8.911 -32.444 1.00 . A A . 278 LEU HD22 1 1 
        9 28418 1 1 136 LEU HD23 H -11.874  -8.651 -31.052 1.00 . A A . 278 LEU HD23 1 1 
        9 28419 1 1 136 LEU HG   H -10.054  -7.202 -30.061 1.00 . A A . 278 LEU HG   1 1 
        9 28420 1 1 136 LEU N    N  -7.095  -9.082 -29.798 1.00 . A A . 278 LEU N    1 1 
        9 28421 1 1 136 LEU O    O  -7.885 -11.260 -28.215 1.00 . A A . 278 LEU O    1 1 
        9 28422 1 1 137 GLU C    C -10.259 -11.482 -25.682 1.00 . A A . 279 GLU C    1 1 
        9 28423 1 1 137 GLU CA   C  -8.917 -10.747 -25.692 1.00 . A A . 279 GLU CA   1 1 
        9 28424 1 1 137 GLU CB   C  -8.724 -10.003 -24.362 1.00 . A A . 279 GLU CB   1 1 
        9 28425 1 1 137 GLU CD   C  -9.548  -8.098 -22.943 1.00 . A A . 279 GLU CD   1 1 
        9 28426 1 1 137 GLU CG   C  -9.667  -8.794 -24.297 1.00 . A A . 279 GLU CG   1 1 
        9 28427 1 1 137 GLU H    H  -9.204  -8.895 -26.678 1.00 . A A . 279 GLU H    1 1 
        9 28428 1 1 137 GLU HA   H  -8.123 -11.476 -25.799 1.00 . A A . 279 GLU HA   1 1 
        9 28429 1 1 137 GLU HB2  H  -8.939 -10.673 -23.542 1.00 . A A . 279 GLU HB2  1 1 
        9 28430 1 1 137 GLU HB3  H  -7.701  -9.665 -24.286 1.00 . A A . 279 GLU HB3  1 1 
        9 28431 1 1 137 GLU HG2  H  -9.406  -8.095 -25.078 1.00 . A A . 279 GLU HG2  1 1 
        9 28432 1 1 137 GLU HG3  H -10.684  -9.121 -24.438 1.00 . A A . 279 GLU HG3  1 1 
        9 28433 1 1 137 GLU N    N  -8.855  -9.801 -26.802 1.00 . A A . 279 GLU N    1 1 
        9 28434 1 1 137 GLU O    O -11.009 -11.403 -24.711 1.00 . A A . 279 GLU O    1 1 
        9 28435 1 1 137 GLU OE1  O  -8.440  -7.997 -22.444 1.00 . A A . 279 GLU OE1  1 1 
        9 28436 1 1 137 GLU OE2  O -10.570  -7.669 -22.431 1.00 . A A . 279 GLU OE2  1 1 
        9 28437 1 1 138 SER C    C -12.083 -13.694 -25.513 1.00 . A A . 280 SER C    1 1 
        9 28438 1 1 138 SER CA   C -11.812 -12.954 -26.830 1.00 . A A . 280 SER CA   1 1 
        9 28439 1 1 138 SER CB   C -11.822 -13.949 -27.996 1.00 . A A . 280 SER CB   1 1 
        9 28440 1 1 138 SER H    H  -9.924 -12.253 -27.509 1.00 . A A . 280 SER H    1 1 
        9 28441 1 1 138 SER HA   H -12.615 -12.245 -26.988 1.00 . A A . 280 SER HA   1 1 
        9 28442 1 1 138 SER HB2  H -11.979 -13.419 -28.922 1.00 . A A . 280 SER HB2  1 1 
        9 28443 1 1 138 SER HB3  H -10.878 -14.472 -28.036 1.00 . A A . 280 SER HB3  1 1 
        9 28444 1 1 138 SER HG   H -13.702 -14.458 -28.092 1.00 . A A . 280 SER HG   1 1 
        9 28445 1 1 138 SER N    N -10.556 -12.211 -26.761 1.00 . A A . 280 SER N    1 1 
        9 28446 1 1 138 SER O    O -13.157 -13.518 -24.939 1.00 . A A . 280 SER O    1 1 
        9 28447 1 1 138 SER OG   O -12.887 -14.878 -27.808 1.00 . A A . 280 SER OG   1 1 
        9 28448 1 1 139 PRO C    C -12.242 -14.500 -22.762 1.00 . A A . 281 PRO C    1 1 
        9 28449 1 1 139 PRO CA   C -11.328 -15.251 -23.746 1.00 . A A . 281 PRO CA   1 1 
        9 28450 1 1 139 PRO CB   C  -9.876 -15.359 -23.216 1.00 . A A . 281 PRO CB   1 1 
        9 28451 1 1 139 PRO CD   C  -9.848 -14.854 -25.621 1.00 . A A . 281 PRO CD   1 1 
        9 28452 1 1 139 PRO CG   C  -8.955 -15.119 -24.401 1.00 . A A . 281 PRO CG   1 1 
        9 28453 1 1 139 PRO HA   H -11.720 -16.238 -23.943 1.00 . A A . 281 PRO HA   1 1 
        9 28454 1 1 139 PRO HB2  H  -9.704 -14.609 -22.453 1.00 . A A . 281 PRO HB2  1 1 
        9 28455 1 1 139 PRO HB3  H  -9.704 -16.343 -22.809 1.00 . A A . 281 PRO HB3  1 1 
        9 28456 1 1 139 PRO HD2  H  -9.454 -14.048 -26.213 1.00 . A A . 281 PRO HD2  1 1 
        9 28457 1 1 139 PRO HD3  H  -9.948 -15.751 -26.217 1.00 . A A . 281 PRO HD3  1 1 
        9 28458 1 1 139 PRO HG2  H  -8.317 -14.257 -24.211 1.00 . A A . 281 PRO HG2  1 1 
        9 28459 1 1 139 PRO HG3  H  -8.338 -15.992 -24.586 1.00 . A A . 281 PRO HG3  1 1 
        9 28460 1 1 139 PRO N    N -11.152 -14.509 -25.021 1.00 . A A . 281 PRO N    1 1 
        9 28461 1 1 139 PRO O    O -12.115 -13.287 -22.595 1.00 . A A . 281 PRO O    1 1 
        9 28462 1 1 140 ARG C    C -13.318 -14.155 -19.910 1.00 . A A . 282 ARG C    1 1 
        9 28463 1 1 140 ARG CA   C -14.090 -14.598 -21.166 1.00 . A A . 282 ARG CA   1 1 
        9 28464 1 1 140 ARG CB   C -15.204 -15.586 -20.775 1.00 . A A . 282 ARG CB   1 1 
        9 28465 1 1 140 ARG CD   C -17.293 -16.733 -21.576 1.00 . A A . 282 ARG CD   1 1 
        9 28466 1 1 140 ARG CG   C -16.182 -15.745 -21.947 1.00 . A A . 282 ARG CG   1 1 
        9 28467 1 1 140 ARG CZ   C -17.489 -19.013 -20.751 1.00 . A A . 282 ARG CZ   1 1 
        9 28468 1 1 140 ARG H    H -13.233 -16.186 -22.294 1.00 . A A . 282 ARG H    1 1 
        9 28469 1 1 140 ARG HA   H -14.534 -13.743 -21.639 1.00 . A A . 282 ARG HA   1 1 
        9 28470 1 1 140 ARG HB2  H -14.768 -16.543 -20.537 1.00 . A A . 282 ARG HB2  1 1 
        9 28471 1 1 140 ARG HB3  H -15.736 -15.207 -19.915 1.00 . A A . 282 ARG HB3  1 1 
        9 28472 1 1 140 ARG HD2  H -17.834 -16.363 -20.720 1.00 . A A . 282 ARG HD2  1 1 
        9 28473 1 1 140 ARG HD3  H -17.973 -16.830 -22.411 1.00 . A A . 282 ARG HD3  1 1 
        9 28474 1 1 140 ARG HE   H -15.781 -18.214 -21.422 1.00 . A A . 282 ARG HE   1 1 
        9 28475 1 1 140 ARG HG2  H -16.624 -14.788 -22.183 1.00 . A A . 282 ARG HG2  1 1 
        9 28476 1 1 140 ARG HG3  H -15.651 -16.115 -22.810 1.00 . A A . 282 ARG HG3  1 1 
        9 28477 1 1 140 ARG HH11 H -19.166 -17.917 -20.745 1.00 . A A . 282 ARG HH11 1 1 
        9 28478 1 1 140 ARG HH12 H -19.327 -19.534 -20.148 1.00 . A A . 282 ARG HH12 1 1 
        9 28479 1 1 140 ARG HH21 H -15.989 -20.335 -20.643 1.00 . A A . 282 ARG HH21 1 1 
        9 28480 1 1 140 ARG HH22 H -17.529 -20.904 -20.090 1.00 . A A . 282 ARG HH22 1 1 
        9 28481 1 1 140 ARG N    N -13.170 -15.223 -22.121 1.00 . A A . 282 ARG N    1 1 
        9 28482 1 1 140 ARG NE   N -16.732 -18.045 -21.260 1.00 . A A . 282 ARG NE   1 1 
        9 28483 1 1 140 ARG NH1  N -18.760 -18.805 -20.532 1.00 . A A . 282 ARG NH1  1 1 
        9 28484 1 1 140 ARG NH2  N -16.962 -20.176 -20.473 1.00 . A A . 282 ARG NH2  1 1 
        9 28485 1 1 140 ARG O    O -12.324 -14.788 -19.552 1.00 . A A . 282 ARG O    1 1 
        9 28486 1 1 141 PRO C    C -12.836 -13.714 -16.962 1.00 . A A . 283 PRO C    1 1 
        9 28487 1 1 141 PRO CA   C -13.002 -12.609 -18.008 1.00 . A A . 283 PRO CA   1 1 
        9 28488 1 1 141 PRO CB   C -13.868 -11.451 -17.459 1.00 . A A . 283 PRO CB   1 1 
        9 28489 1 1 141 PRO CD   C -14.900 -12.235 -19.542 1.00 . A A . 283 PRO CD   1 1 
        9 28490 1 1 141 PRO CG   C -14.768 -11.035 -18.590 1.00 . A A . 283 PRO CG   1 1 
        9 28491 1 1 141 PRO HA   H -12.030 -12.229 -18.287 1.00 . A A . 283 PRO HA   1 1 
        9 28492 1 1 141 PRO HB2  H -14.455 -11.781 -16.610 1.00 . A A . 283 PRO HB2  1 1 
        9 28493 1 1 141 PRO HB3  H -13.240 -10.621 -17.164 1.00 . A A . 283 PRO HB3  1 1 
        9 28494 1 1 141 PRO HD2  H -15.822 -12.768 -19.359 1.00 . A A . 283 PRO HD2  1 1 
        9 28495 1 1 141 PRO HD3  H -14.858 -11.894 -20.560 1.00 . A A . 283 PRO HD3  1 1 
        9 28496 1 1 141 PRO HG2  H -15.746 -10.758 -18.206 1.00 . A A . 283 PRO HG2  1 1 
        9 28497 1 1 141 PRO HG3  H -14.332 -10.196 -19.120 1.00 . A A . 283 PRO HG3  1 1 
        9 28498 1 1 141 PRO N    N -13.729 -13.088 -19.232 1.00 . A A . 283 PRO N    1 1 
        9 28499 1 1 141 PRO O    O -13.725 -14.545 -16.768 1.00 . A A . 283 PRO O    1 1 
        9 28500 1 1 142 ALA C    C -12.340 -14.646 -14.112 1.00 . A A . 284 ALA C    1 1 
        9 28501 1 1 142 ALA CA   C -11.358 -14.701 -15.278 1.00 . A A . 284 ALA CA   1 1 
        9 28502 1 1 142 ALA CB   C  -9.938 -14.455 -14.757 1.00 . A A . 284 ALA CB   1 1 
        9 28503 1 1 142 ALA H    H -11.020 -13.014 -16.514 1.00 . A A . 284 ALA H    1 1 
        9 28504 1 1 142 ALA HA   H -11.397 -15.683 -15.720 1.00 . A A . 284 ALA HA   1 1 
        9 28505 1 1 142 ALA HB1  H  -9.730 -15.129 -13.941 1.00 . A A . 284 ALA HB1  1 1 
        9 28506 1 1 142 ALA HB2  H  -9.229 -14.623 -15.555 1.00 . A A . 284 ALA HB2  1 1 
        9 28507 1 1 142 ALA HB3  H  -9.855 -13.435 -14.412 1.00 . A A . 284 ALA HB3  1 1 
        9 28508 1 1 142 ALA N    N -11.680 -13.706 -16.300 1.00 . A A . 284 ALA N    1 1 
        9 28509 1 1 142 ALA O    O -12.809 -13.574 -13.726 1.00 . A A . 284 ALA O    1 1 
        9 28510 1 1 143 LEU C    C -12.778 -16.123 -11.119 1.00 . A A . 285 LEU C    1 1 
        9 28511 1 1 143 LEU CA   C -13.559 -15.919 -12.412 1.00 . A A . 285 LEU CA   1 1 
        9 28512 1 1 143 LEU CB   C -14.514 -17.099 -12.614 1.00 . A A . 285 LEU CB   1 1 
        9 28513 1 1 143 LEU CD1  C -16.152 -18.170 -14.174 1.00 . A A . 285 LEU CD1  1 1 
        9 28514 1 1 143 LEU CD2  C -16.099 -15.669 -13.941 1.00 . A A . 285 LEU CD2  1 1 
        9 28515 1 1 143 LEU CG   C -15.248 -16.950 -13.951 1.00 . A A . 285 LEU CG   1 1 
        9 28516 1 1 143 LEU H    H -12.225 -16.635 -13.898 1.00 . A A . 285 LEU H    1 1 
        9 28517 1 1 143 LEU HA   H -14.136 -15.011 -12.329 1.00 . A A . 285 LEU HA   1 1 
        9 28518 1 1 143 LEU HB2  H -13.952 -18.022 -12.612 1.00 . A A . 285 LEU HB2  1 1 
        9 28519 1 1 143 LEU HB3  H -15.235 -17.116 -11.810 1.00 . A A . 285 LEU HB3  1 1 
        9 28520 1 1 143 LEU HD11 H -16.569 -18.131 -15.170 1.00 . A A . 285 LEU HD11 1 1 
        9 28521 1 1 143 LEU HD12 H -15.572 -19.075 -14.063 1.00 . A A . 285 LEU HD12 1 1 
        9 28522 1 1 143 LEU HD13 H -16.952 -18.165 -13.449 1.00 . A A . 285 LEU HD13 1 1 
        9 28523 1 1 143 LEU HD21 H -16.513 -15.512 -12.953 1.00 . A A . 285 LEU HD21 1 1 
        9 28524 1 1 143 LEU HD22 H -15.482 -14.827 -14.210 1.00 . A A . 285 LEU HD22 1 1 
        9 28525 1 1 143 LEU HD23 H -16.906 -15.762 -14.655 1.00 . A A . 285 LEU HD23 1 1 
        9 28526 1 1 143 LEU HG   H -14.523 -16.895 -14.750 1.00 . A A . 285 LEU HG   1 1 
        9 28527 1 1 143 LEU N    N -12.639 -15.818 -13.547 1.00 . A A . 285 LEU N    1 1 
        9 28528 1 1 143 LEU O    O -11.948 -17.029 -11.019 1.00 . A A . 285 LEU O    1 1 
        9 28529 1 1 144 VAL C    C -13.398 -15.546  -7.715 1.00 . A A . 286 VAL C    1 1 
        9 28530 1 1 144 VAL CA   C -12.374 -15.354  -8.832 1.00 . A A . 286 VAL CA   1 1 
        9 28531 1 1 144 VAL CB   C -11.565 -14.068  -8.590 1.00 . A A . 286 VAL CB   1 1 
        9 28532 1 1 144 VAL CG1  C -10.243 -14.136  -9.359 1.00 . A A . 286 VAL CG1  1 1 
        9 28533 1 1 144 VAL CG2  C -12.365 -12.855  -9.081 1.00 . A A . 286 VAL CG2  1 1 
        9 28534 1 1 144 VAL H    H -13.721 -14.574 -10.273 1.00 . A A . 286 VAL H    1 1 
        9 28535 1 1 144 VAL HA   H -11.697 -16.200  -8.826 1.00 . A A . 286 VAL HA   1 1 
        9 28536 1 1 144 VAL HB   H -11.359 -13.962  -7.533 1.00 . A A . 286 VAL HB   1 1 
        9 28537 1 1 144 VAL HG11 H  -9.774 -13.162  -9.352 1.00 . A A . 286 VAL HG11 1 1 
        9 28538 1 1 144 VAL HG12 H  -9.588 -14.854  -8.889 1.00 . A A . 286 VAL HG12 1 1 
        9 28539 1 1 144 VAL HG13 H -10.434 -14.435 -10.380 1.00 . A A . 286 VAL HG13 1 1 
        9 28540 1 1 144 VAL HG21 H -11.817 -11.951  -8.860 1.00 . A A . 286 VAL HG21 1 1 
        9 28541 1 1 144 VAL HG22 H -12.517 -12.930 -10.147 1.00 . A A . 286 VAL HG22 1 1 
        9 28542 1 1 144 VAL HG23 H -13.322 -12.824  -8.583 1.00 . A A . 286 VAL HG23 1 1 
        9 28543 1 1 144 VAL N    N -13.050 -15.274 -10.129 1.00 . A A . 286 VAL N    1 1 
        9 28544 1 1 144 VAL O    O -14.173 -14.642  -7.402 1.00 . A A . 286 VAL O    1 1 
        9 28545 1 1 145 ARG C    C -13.860 -16.404  -4.731 1.00 . A A . 287 ARG C    1 1 
        9 28546 1 1 145 ARG CA   C -14.326 -17.036  -6.038 1.00 . A A . 287 ARG CA   1 1 
        9 28547 1 1 145 ARG CB   C -14.444 -18.551  -5.865 1.00 . A A . 287 ARG CB   1 1 
        9 28548 1 1 145 ARG CD   C -15.212 -20.669  -6.949 1.00 . A A . 287 ARG CD   1 1 
        9 28549 1 1 145 ARG CG   C -15.152 -19.148  -7.084 1.00 . A A . 287 ARG CG   1 1 
        9 28550 1 1 145 ARG CZ   C -15.289 -21.549  -9.218 1.00 . A A . 287 ARG CZ   1 1 
        9 28551 1 1 145 ARG H    H -12.756 -17.415  -7.409 1.00 . A A . 287 ARG H    1 1 
        9 28552 1 1 145 ARG HA   H -15.296 -16.638  -6.291 1.00 . A A . 287 ARG HA   1 1 
        9 28553 1 1 145 ARG HB2  H -13.457 -18.981  -5.774 1.00 . A A . 287 ARG HB2  1 1 
        9 28554 1 1 145 ARG HB3  H -15.017 -18.770  -4.977 1.00 . A A . 287 ARG HB3  1 1 
        9 28555 1 1 145 ARG HD2  H -14.208 -21.065  -6.912 1.00 . A A . 287 ARG HD2  1 1 
        9 28556 1 1 145 ARG HD3  H -15.728 -20.925  -6.034 1.00 . A A . 287 ARG HD3  1 1 
        9 28557 1 1 145 ARG HE   H -16.882 -21.430  -8.010 1.00 . A A . 287 ARG HE   1 1 
        9 28558 1 1 145 ARG HG2  H -16.155 -18.750  -7.146 1.00 . A A . 287 ARG HG2  1 1 
        9 28559 1 1 145 ARG HG3  H -14.607 -18.888  -7.979 1.00 . A A . 287 ARG HG3  1 1 
        9 28560 1 1 145 ARG HH11 H -13.510 -20.892  -8.578 1.00 . A A . 287 ARG HH11 1 1 
        9 28561 1 1 145 ARG HH12 H -13.539 -21.529 -10.190 1.00 . A A . 287 ARG HH12 1 1 
        9 28562 1 1 145 ARG HH21 H -16.925 -22.269 -10.120 1.00 . A A . 287 ARG HH21 1 1 
        9 28563 1 1 145 ARG HH22 H -15.472 -22.309 -11.061 1.00 . A A . 287 ARG HH22 1 1 
        9 28564 1 1 145 ARG N    N -13.394 -16.732  -7.117 1.00 . A A . 287 ARG N    1 1 
        9 28565 1 1 145 ARG NE   N -15.922 -21.251  -8.086 1.00 . A A . 287 ARG NE   1 1 
        9 28566 1 1 145 ARG NH1  N -14.014 -21.304  -9.338 1.00 . A A . 287 ARG NH1  1 1 
        9 28567 1 1 145 ARG NH2  N -15.946 -22.084 -10.211 1.00 . A A . 287 ARG NH2  1 1 
        9 28568 1 1 145 ARG O    O -12.666 -16.396  -4.424 1.00 . A A . 287 ARG O    1 1 
        9 28569 1 1 146 SER C    C -13.822 -16.247  -1.751 1.00 . A A . 288 SER C    1 1 
        9 28570 1 1 146 SER CA   C -14.487 -15.246  -2.688 1.00 . A A . 288 SER CA   1 1 
        9 28571 1 1 146 SER CB   C -15.760 -14.702  -2.039 1.00 . A A . 288 SER CB   1 1 
        9 28572 1 1 146 SER H    H -15.741 -15.915  -4.260 1.00 . A A . 288 SER H    1 1 
        9 28573 1 1 146 SER HA   H -13.808 -14.425  -2.865 1.00 . A A . 288 SER HA   1 1 
        9 28574 1 1 146 SER HB2  H -16.454 -15.508  -1.869 1.00 . A A . 288 SER HB2  1 1 
        9 28575 1 1 146 SER HB3  H -15.511 -14.240  -1.092 1.00 . A A . 288 SER HB3  1 1 
        9 28576 1 1 146 SER HG   H -16.971 -14.208  -3.480 1.00 . A A . 288 SER HG   1 1 
        9 28577 1 1 146 SER N    N -14.808 -15.877  -3.964 1.00 . A A . 288 SER N    1 1 
        9 28578 1 1 146 SER O    O -12.879 -15.911  -1.034 1.00 . A A . 288 SER O    1 1 
        9 28579 1 1 146 SER OG   O -16.358 -13.746  -2.904 1.00 . A A . 288 SER OG   1 1 
        9 28580 1 1 147 ALA C    C -12.305 -18.785  -1.252 1.00 . A A . 289 ALA C    1 1 
        9 28581 1 1 147 ALA CA   C -13.769 -18.525  -0.910 1.00 . A A . 289 ALA CA   1 1 
        9 28582 1 1 147 ALA CB   C -14.572 -19.815  -1.082 1.00 . A A . 289 ALA CB   1 1 
        9 28583 1 1 147 ALA H    H -15.072 -17.686  -2.355 1.00 . A A . 289 ALA H    1 1 
        9 28584 1 1 147 ALA HA   H -13.836 -18.210   0.120 1.00 . A A . 289 ALA HA   1 1 
        9 28585 1 1 147 ALA HB1  H -14.634 -20.063  -2.132 1.00 . A A . 289 ALA HB1  1 1 
        9 28586 1 1 147 ALA HB2  H -14.081 -20.618  -0.552 1.00 . A A . 289 ALA HB2  1 1 
        9 28587 1 1 147 ALA HB3  H -15.567 -19.676  -0.687 1.00 . A A . 289 ALA HB3  1 1 
        9 28588 1 1 147 ALA N    N -14.319 -17.478  -1.763 1.00 . A A . 289 ALA N    1 1 
        9 28589 1 1 147 ALA O    O -11.887 -18.629  -2.400 1.00 . A A . 289 ALA O    1 1 
        9 28590 1 1 148 SER C    C  -9.917 -20.586  -1.442 1.00 . A A . 290 SER C    1 1 
        9 28591 1 1 148 SER CA   C -10.113 -19.453  -0.440 1.00 . A A . 290 SER CA   1 1 
        9 28592 1 1 148 SER CB   C  -9.470 -19.831   0.894 1.00 . A A . 290 SER CB   1 1 
        9 28593 1 1 148 SER H    H -11.923 -19.280   0.647 1.00 . A A . 290 SER H    1 1 
        9 28594 1 1 148 SER HA   H  -9.633 -18.564  -0.818 1.00 . A A . 290 SER HA   1 1 
        9 28595 1 1 148 SER HB2  H  -9.472 -18.979   1.552 1.00 . A A . 290 SER HB2  1 1 
        9 28596 1 1 148 SER HB3  H -10.035 -20.635   1.349 1.00 . A A . 290 SER HB3  1 1 
        9 28597 1 1 148 SER HG   H  -7.859 -19.920  -0.194 1.00 . A A . 290 SER HG   1 1 
        9 28598 1 1 148 SER N    N -11.532 -19.176  -0.245 1.00 . A A . 290 SER N    1 1 
        9 28599 1 1 148 SER O    O -10.778 -21.452  -1.593 1.00 . A A . 290 SER O    1 1 
        9 28600 1 1 148 SER OG   O  -8.129 -20.247   0.667 1.00 . A A . 290 SER OG   1 1 
        9 28601 1 1 149 SER C    C  -8.472 -22.981  -2.471 1.00 . A A . 291 SER C    1 1 
        9 28602 1 1 149 SER CA   C  -8.472 -21.598  -3.114 1.00 . A A . 291 SER CA   1 1 
        9 28603 1 1 149 SER CB   C  -7.106 -21.326  -3.744 1.00 . A A . 291 SER CB   1 1 
        9 28604 1 1 149 SER H    H  -8.130 -19.852  -1.962 1.00 . A A . 291 SER H    1 1 
        9 28605 1 1 149 SER HA   H  -9.223 -21.572  -3.889 1.00 . A A . 291 SER HA   1 1 
        9 28606 1 1 149 SER HB2  H  -6.362 -21.232  -2.969 1.00 . A A . 291 SER HB2  1 1 
        9 28607 1 1 149 SER HB3  H  -6.841 -22.150  -4.395 1.00 . A A . 291 SER HB3  1 1 
        9 28608 1 1 149 SER HG   H  -6.786 -20.283  -5.354 1.00 . A A . 291 SER HG   1 1 
        9 28609 1 1 149 SER N    N  -8.777 -20.570  -2.125 1.00 . A A . 291 SER N    1 1 
        9 28610 1 1 149 SER O    O  -8.943 -23.950  -3.064 1.00 . A A . 291 SER O    1 1 
        9 28611 1 1 149 SER OG   O  -7.162 -20.116  -4.486 1.00 . A A . 291 SER OG   1 1 
        9 28612 1 1 150 ASP C    C  -9.266 -24.755  -0.070 1.00 . A A . 292 ASP C    1 1 
        9 28613 1 1 150 ASP CA   C  -7.879 -24.340  -0.548 1.00 . A A . 292 ASP CA   1 1 
        9 28614 1 1 150 ASP CB   C  -6.935 -24.228   0.651 1.00 . A A . 292 ASP CB   1 1 
        9 28615 1 1 150 ASP CG   C  -6.783 -25.586   1.324 1.00 . A A . 292 ASP CG   1 1 
        9 28616 1 1 150 ASP H    H  -7.572 -22.262  -0.833 1.00 . A A . 292 ASP H    1 1 
        9 28617 1 1 150 ASP HA   H  -7.499 -25.096  -1.220 1.00 . A A . 292 ASP HA   1 1 
        9 28618 1 1 150 ASP HB2  H  -5.968 -23.884   0.313 1.00 . A A . 292 ASP HB2  1 1 
        9 28619 1 1 150 ASP HB3  H  -7.340 -23.521   1.359 1.00 . A A . 292 ASP HB3  1 1 
        9 28620 1 1 150 ASP N    N  -7.936 -23.066  -1.257 1.00 . A A . 292 ASP N    1 1 
        9 28621 1 1 150 ASP O    O  -9.440 -25.168   1.077 1.00 . A A . 292 ASP O    1 1 
        9 28622 1 1 150 ASP OD1  O  -7.490 -26.502   0.937 1.00 . A A . 292 ASP OD1  1 1 
        9 28623 1 1 150 ASP OD2  O  -5.959 -25.692   2.219 1.00 . A A . 292 ASP OD2  1 1 
        9 28624 1 1 151 THR C    C -12.246 -25.822  -1.775 1.00 . A A . 293 THR C    1 1 
        9 28625 1 1 151 THR CA   C -11.631 -25.022  -0.632 1.00 . A A . 293 THR CA   1 1 
        9 28626 1 1 151 THR CB   C -12.468 -23.767  -0.376 1.00 . A A . 293 THR CB   1 1 
        9 28627 1 1 151 THR CG2  C -11.808 -22.925   0.717 1.00 . A A . 293 THR CG2  1 1 
        9 28628 1 1 151 THR H    H -10.050 -24.319  -1.860 1.00 . A A . 293 THR H    1 1 
        9 28629 1 1 151 THR HA   H -11.638 -25.633   0.261 1.00 . A A . 293 THR HA   1 1 
        9 28630 1 1 151 THR HB   H -13.458 -24.053  -0.057 1.00 . A A . 293 THR HB   1 1 
        9 28631 1 1 151 THR HG1  H -11.885 -23.329  -2.180 1.00 . A A . 293 THR HG1  1 1 
        9 28632 1 1 151 THR HG21 H -10.801 -22.674   0.421 1.00 . A A . 293 THR HG21 1 1 
        9 28633 1 1 151 THR HG22 H -12.376 -22.019   0.866 1.00 . A A . 293 THR HG22 1 1 
        9 28634 1 1 151 THR HG23 H -11.782 -23.490   1.638 1.00 . A A . 293 THR HG23 1 1 
        9 28635 1 1 151 THR N    N -10.253 -24.650  -0.959 1.00 . A A . 293 THR N    1 1 
        9 28636 1 1 151 THR O    O -11.792 -25.735  -2.915 1.00 . A A . 293 THR O    1 1 
        9 28637 1 1 151 THR OG1  O -12.557 -23.009  -1.575 1.00 . A A . 293 THR OG1  1 1 
        9 28638 1 1 152 SER C    C -12.964 -28.358  -3.148 1.00 . A A . 294 SER C    1 1 
        9 28639 1 1 152 SER CA   C -13.955 -27.418  -2.463 1.00 . A A . 294 SER CA   1 1 
        9 28640 1 1 152 SER CB   C -14.624 -26.524  -3.513 1.00 . A A . 294 SER CB   1 1 
        9 28641 1 1 152 SER H    H -13.593 -26.624  -0.531 1.00 . A A . 294 SER H    1 1 
        9 28642 1 1 152 SER HA   H -14.715 -28.011  -1.974 1.00 . A A . 294 SER HA   1 1 
        9 28643 1 1 152 SER HB2  H -15.604 -26.232  -3.173 1.00 . A A . 294 SER HB2  1 1 
        9 28644 1 1 152 SER HB3  H -14.022 -25.638  -3.668 1.00 . A A . 294 SER HB3  1 1 
        9 28645 1 1 152 SER HG   H -13.866 -27.485  -5.025 1.00 . A A . 294 SER HG   1 1 
        9 28646 1 1 152 SER N    N -13.280 -26.599  -1.459 1.00 . A A . 294 SER N    1 1 
        9 28647 1 1 152 SER O    O -11.964 -27.922  -3.713 1.00 . A A . 294 SER O    1 1 
        9 28648 1 1 152 SER OG   O -14.748 -27.244  -4.732 1.00 . A A . 294 SER OG   1 1 
        9 28649 1 1 153 GLU C    C -12.151 -30.321  -5.182 1.00 . A A . 295 GLU C    1 1 
        9 28650 1 1 153 GLU CA   C -12.381 -30.646  -3.709 1.00 . A A . 295 GLU CA   1 1 
        9 28651 1 1 153 GLU CB   C -12.998 -32.041  -3.572 1.00 . A A . 295 GLU CB   1 1 
        9 28652 1 1 153 GLU CD   C -14.987 -33.459  -4.113 1.00 . A A . 295 GLU CD   1 1 
        9 28653 1 1 153 GLU CG   C -14.340 -32.091  -4.305 1.00 . A A . 295 GLU CG   1 1 
        9 28654 1 1 153 GLU H    H -14.066 -29.947  -2.629 1.00 . A A . 295 GLU H    1 1 
        9 28655 1 1 153 GLU HA   H -11.430 -30.637  -3.198 1.00 . A A . 295 GLU HA   1 1 
        9 28656 1 1 153 GLU HB2  H -12.327 -32.773  -4.001 1.00 . A A . 295 GLU HB2  1 1 
        9 28657 1 1 153 GLU HB3  H -13.150 -32.266  -2.528 1.00 . A A . 295 GLU HB3  1 1 
        9 28658 1 1 153 GLU HG2  H -14.994 -31.327  -3.907 1.00 . A A . 295 GLU HG2  1 1 
        9 28659 1 1 153 GLU HG3  H -14.186 -31.915  -5.358 1.00 . A A . 295 GLU HG3  1 1 
        9 28660 1 1 153 GLU N    N -13.254 -29.654  -3.093 1.00 . A A . 295 GLU N    1 1 
        9 28661 1 1 153 GLU O    O -13.038 -29.802  -5.859 1.00 . A A . 295 GLU O    1 1 
        9 28662 1 1 153 GLU OE1  O -14.253 -34.429  -4.014 1.00 . A A . 295 GLU OE1  1 1 
        9 28663 1 1 153 GLU OE2  O -16.204 -33.517  -4.069 1.00 . A A . 295 GLU OE2  1 1 
        9 28664 1 1 154 GLU C    C -11.576 -31.089  -7.990 1.00 . A A . 296 GLU C    1 1 
        9 28665 1 1 154 GLU CA   C -10.611 -30.360  -7.058 1.00 . A A . 296 GLU CA   1 1 
        9 28666 1 1 154 GLU CB   C  -9.177 -30.821  -7.338 1.00 . A A . 296 GLU CB   1 1 
        9 28667 1 1 154 GLU CD   C  -8.535 -28.830  -8.714 1.00 . A A . 296 GLU CD   1 1 
        9 28668 1 1 154 GLU CG   C  -8.736 -30.342  -8.724 1.00 . A A . 296 GLU CG   1 1 
        9 28669 1 1 154 GLU H    H -10.284 -31.036  -5.077 1.00 . A A . 296 GLU H    1 1 
        9 28670 1 1 154 GLU HA   H -10.680 -29.298  -7.241 1.00 . A A . 296 GLU HA   1 1 
        9 28671 1 1 154 GLU HB2  H  -8.517 -30.409  -6.589 1.00 . A A . 296 GLU HB2  1 1 
        9 28672 1 1 154 GLU HB3  H  -9.134 -31.899  -7.301 1.00 . A A . 296 GLU HB3  1 1 
        9 28673 1 1 154 GLU HG2  H  -7.806 -30.825  -8.988 1.00 . A A . 296 GLU HG2  1 1 
        9 28674 1 1 154 GLU HG3  H  -9.489 -30.598  -9.452 1.00 . A A . 296 GLU HG3  1 1 
        9 28675 1 1 154 GLU N    N -10.953 -30.626  -5.666 1.00 . A A . 296 GLU N    1 1 
        9 28676 1 1 154 GLU O    O -11.920 -32.248  -7.760 1.00 . A A . 296 GLU O    1 1 
        9 28677 1 1 154 GLU OE1  O  -8.608 -28.250  -7.644 1.00 . A A . 296 GLU OE1  1 1 
        9 28678 1 1 154 GLU OE2  O  -8.309 -28.276  -9.777 1.00 . A A . 296 GLU OE2  1 1 
        9 28679 1 1 155 LEU C    C -12.244 -31.154 -11.367 1.00 . A A . 297 LEU C    1 1 
        9 28680 1 1 155 LEU CA   C -12.939 -30.976 -10.021 1.00 . A A . 297 LEU CA   1 1 
        9 28681 1 1 155 LEU CB   C -14.158 -30.058 -10.186 1.00 . A A . 297 LEU CB   1 1 
        9 28682 1 1 155 LEU CD1  C -15.752 -32.007 -10.448 1.00 . A A . 297 LEU CD1  1 1 
        9 28683 1 1 155 LEU CD2  C -16.356 -29.729 -11.327 1.00 . A A . 297 LEU CD2  1 1 
        9 28684 1 1 155 LEU CG   C -15.207 -30.719 -11.096 1.00 . A A . 297 LEU CG   1 1 
        9 28685 1 1 155 LEU H    H -11.697 -29.477  -9.172 1.00 . A A . 297 LEU H    1 1 
        9 28686 1 1 155 LEU HA   H -13.272 -31.941  -9.671 1.00 . A A . 297 LEU HA   1 1 
        9 28687 1 1 155 LEU HB2  H -14.594 -29.868  -9.217 1.00 . A A . 297 LEU HB2  1 1 
        9 28688 1 1 155 LEU HB3  H -13.844 -29.124 -10.626 1.00 . A A . 297 LEU HB3  1 1 
        9 28689 1 1 155 LEU HD11 H -16.758 -32.197 -10.798 1.00 . A A . 297 LEU HD11 1 1 
        9 28690 1 1 155 LEU HD12 H -15.122 -32.841 -10.719 1.00 . A A . 297 LEU HD12 1 1 
        9 28691 1 1 155 LEU HD13 H -15.762 -31.900  -9.371 1.00 . A A . 297 LEU HD13 1 1 
        9 28692 1 1 155 LEU HD21 H -16.760 -29.419 -10.375 1.00 . A A . 297 LEU HD21 1 1 
        9 28693 1 1 155 LEU HD22 H -15.985 -28.865 -11.860 1.00 . A A . 297 LEU HD22 1 1 
        9 28694 1 1 155 LEU HD23 H -17.131 -30.206 -11.909 1.00 . A A . 297 LEU HD23 1 1 
        9 28695 1 1 155 LEU HG   H -14.752 -30.964 -12.045 1.00 . A A . 297 LEU HG   1 1 
        9 28696 1 1 155 LEU N    N -12.011 -30.397  -9.045 1.00 . A A . 297 LEU N    1 1 
        9 28697 1 1 155 LEU O    O -11.489 -30.288 -11.806 1.00 . A A . 297 LEU O    1 1 
        9 28698 1 1 156 ASN C    C -12.244 -31.495 -14.324 1.00 . A A . 298 ASN C    1 1 
        9 28699 1 1 156 ASN CA   C -11.883 -32.571 -13.305 1.00 . A A . 298 ASN CA   1 1 
        9 28700 1 1 156 ASN CB   C -12.354 -33.935 -13.816 1.00 . A A . 298 ASN CB   1 1 
        9 28701 1 1 156 ASN CG   C -11.768 -35.051 -12.957 1.00 . A A . 298 ASN CG   1 1 
        9 28702 1 1 156 ASN H    H -13.105 -32.945 -11.613 1.00 . A A . 298 ASN H    1 1 
        9 28703 1 1 156 ASN HA   H -10.812 -32.596 -13.186 1.00 . A A . 298 ASN HA   1 1 
        9 28704 1 1 156 ASN HB2  H -13.432 -33.979 -13.772 1.00 . A A . 298 ASN HB2  1 1 
        9 28705 1 1 156 ASN HB3  H -12.032 -34.065 -14.838 1.00 . A A . 298 ASN HB3  1 1 
        9 28706 1 1 156 ASN HD21 H -10.032 -34.126 -12.671 1.00 . A A . 298 ASN HD21 1 1 
        9 28707 1 1 156 ASN HD22 H -10.177 -35.643 -11.925 1.00 . A A . 298 ASN HD22 1 1 
        9 28708 1 1 156 ASN N    N -12.498 -32.287 -12.014 1.00 . A A . 298 ASN N    1 1 
        9 28709 1 1 156 ASN ND2  N -10.559 -34.930 -12.477 1.00 . A A . 298 ASN ND2  1 1 
        9 28710 1 1 156 ASN O    O -13.391 -31.059 -14.403 1.00 . A A . 298 ASN O    1 1 
        9 28711 1 1 156 ASN OD1  O -12.426 -36.063 -12.719 1.00 . A A . 298 ASN OD1  1 1 
        9 28712 1 1 157 SER C    C -10.370 -30.120 -17.184 1.00 . A A . 299 SER C    1 1 
        9 28713 1 1 157 SER CA   C -11.460 -30.046 -16.117 1.00 . A A . 299 SER CA   1 1 
        9 28714 1 1 157 SER CB   C -11.450 -28.662 -15.466 1.00 . A A . 299 SER CB   1 1 
        9 28715 1 1 157 SER H    H -10.356 -31.461 -14.990 1.00 . A A . 299 SER H    1 1 
        9 28716 1 1 157 SER HA   H -12.420 -30.204 -16.584 1.00 . A A . 299 SER HA   1 1 
        9 28717 1 1 157 SER HB2  H -11.884 -27.941 -16.140 1.00 . A A . 299 SER HB2  1 1 
        9 28718 1 1 157 SER HB3  H -12.028 -28.691 -14.553 1.00 . A A . 299 SER HB3  1 1 
        9 28719 1 1 157 SER HG   H  -9.700 -28.996 -14.682 1.00 . A A . 299 SER HG   1 1 
        9 28720 1 1 157 SER N    N -11.250 -31.074 -15.102 1.00 . A A . 299 SER N    1 1 
        9 28721 1 1 157 SER O    O  -9.792 -31.182 -17.418 1.00 . A A . 299 SER O    1 1 
        9 28722 1 1 157 SER OG   O -10.108 -28.286 -15.182 1.00 . A A . 299 SER OG   1 1 
        9 28723 1 1 158 GLN C    C  -9.379 -29.923 -19.984 1.00 . A A . 300 GLN C    1 1 
        9 28724 1 1 158 GLN CA   C  -9.068 -28.931 -18.865 1.00 . A A . 300 GLN CA   1 1 
        9 28725 1 1 158 GLN CB   C  -7.698 -29.248 -18.255 1.00 . A A . 300 GLN CB   1 1 
        9 28726 1 1 158 GLN CD   C  -6.499 -27.580 -19.693 1.00 . A A . 300 GLN CD   1 1 
        9 28727 1 1 158 GLN CG   C  -6.595 -29.051 -19.302 1.00 . A A . 300 GLN CG   1 1 
        9 28728 1 1 158 GLN H    H -10.588 -28.173 -17.594 1.00 . A A . 300 GLN H    1 1 
        9 28729 1 1 158 GLN HA   H  -9.045 -27.935 -19.279 1.00 . A A . 300 GLN HA   1 1 
        9 28730 1 1 158 GLN HB2  H  -7.518 -28.587 -17.418 1.00 . A A . 300 GLN HB2  1 1 
        9 28731 1 1 158 GLN HB3  H  -7.684 -30.271 -17.913 1.00 . A A . 300 GLN HB3  1 1 
        9 28732 1 1 158 GLN HE21 H  -6.194 -27.960 -21.618 1.00 . A A . 300 GLN HE21 1 1 
        9 28733 1 1 158 GLN HE22 H  -6.227 -26.315 -21.199 1.00 . A A . 300 GLN HE22 1 1 
        9 28734 1 1 158 GLN HG2  H  -5.650 -29.371 -18.887 1.00 . A A . 300 GLN HG2  1 1 
        9 28735 1 1 158 GLN HG3  H  -6.815 -29.640 -20.179 1.00 . A A . 300 GLN HG3  1 1 
        9 28736 1 1 158 GLN N    N -10.095 -28.988 -17.825 1.00 . A A . 300 GLN N    1 1 
        9 28737 1 1 158 GLN NE2  N  -6.289 -27.258 -20.940 1.00 . A A . 300 GLN NE2  1 1 
        9 28738 1 1 158 GLN O    O  -8.940 -31.072 -19.949 1.00 . A A . 300 GLN O    1 1 
        9 28739 1 1 158 GLN OE1  O  -6.621 -26.701 -18.841 1.00 . A A . 300 GLN OE1  1 1 
        9 28740 1 1 159 ASP C    C  -9.403 -30.319 -23.156 1.00 . A A . 301 ASP C    1 1 
        9 28741 1 1 159 ASP CA   C -10.507 -30.311 -22.105 1.00 . A A . 301 ASP CA   1 1 
        9 28742 1 1 159 ASP CB   C -11.803 -29.794 -22.731 1.00 . A A . 301 ASP CB   1 1 
        9 28743 1 1 159 ASP CG   C -11.604 -28.371 -23.244 1.00 . A A . 301 ASP CG   1 1 
        9 28744 1 1 159 ASP H    H -10.455 -28.538 -20.948 1.00 . A A . 301 ASP H    1 1 
        9 28745 1 1 159 ASP HA   H -10.668 -31.320 -21.757 1.00 . A A . 301 ASP HA   1 1 
        9 28746 1 1 159 ASP HB2  H -12.083 -30.435 -23.554 1.00 . A A . 301 ASP HB2  1 1 
        9 28747 1 1 159 ASP HB3  H -12.586 -29.800 -21.988 1.00 . A A . 301 ASP HB3  1 1 
        9 28748 1 1 159 ASP N    N -10.138 -29.464 -20.975 1.00 . A A . 301 ASP N    1 1 
        9 28749 1 1 159 ASP O    O  -8.497 -29.486 -23.129 1.00 . A A . 301 ASP O    1 1 
        9 28750 1 1 159 ASP OD1  O -10.539 -27.821 -23.015 1.00 . A A . 301 ASP OD1  1 1 
        9 28751 1 1 159 ASP OD2  O -12.521 -27.850 -23.859 1.00 . A A . 301 ASP OD2  1 1 
        9 28752 1 1 160 SER C    C  -9.004 -32.290 -26.252 1.00 . A A . 302 SER C    1 1 
        9 28753 1 1 160 SER CA   C  -8.494 -31.370 -25.146 1.00 . A A . 302 SER CA   1 1 
        9 28754 1 1 160 SER CB   C  -7.195 -31.936 -24.572 1.00 . A A . 302 SER CB   1 1 
        9 28755 1 1 160 SER H    H -10.235 -31.897 -24.057 1.00 . A A . 302 SER H    1 1 
        9 28756 1 1 160 SER HA   H  -8.303 -30.392 -25.556 1.00 . A A . 302 SER HA   1 1 
        9 28757 1 1 160 SER HB2  H  -7.382 -32.913 -24.156 1.00 . A A . 302 SER HB2  1 1 
        9 28758 1 1 160 SER HB3  H  -6.462 -32.019 -25.364 1.00 . A A . 302 SER HB3  1 1 
        9 28759 1 1 160 SER HG   H  -6.593 -30.200 -23.928 1.00 . A A . 302 SER HG   1 1 
        9 28760 1 1 160 SER N    N  -9.489 -31.262 -24.084 1.00 . A A . 302 SER N    1 1 
        9 28761 1 1 160 SER O    O  -8.501 -33.397 -26.414 1.00 . A A . 302 SER O    1 1 
        9 28762 1 1 160 SER OG   O  -6.715 -31.075 -23.547 1.00 . A A . 302 SER OG   1 1 
        9 28763 1 1 161 PRO C    C  -9.731 -32.908 -29.336 1.00 . A A . 303 PRO C    1 1 
        9 28764 1 1 161 PRO CA   C -10.633 -32.690 -28.086 1.00 . A A . 303 PRO CA   1 1 
        9 28765 1 1 161 PRO CB   C -11.896 -31.870 -28.469 1.00 . A A . 303 PRO CB   1 1 
        9 28766 1 1 161 PRO CD   C -10.693 -30.567 -26.862 1.00 . A A . 303 PRO CD   1 1 
        9 28767 1 1 161 PRO CG   C -12.094 -30.892 -27.357 1.00 . A A . 303 PRO CG   1 1 
        9 28768 1 1 161 PRO HA   H -10.955 -33.624 -27.685 1.00 . A A . 303 PRO HA   1 1 
        9 28769 1 1 161 PRO HB2  H -11.740 -31.343 -29.402 1.00 . A A . 303 PRO HB2  1 1 
        9 28770 1 1 161 PRO HB3  H -12.760 -32.518 -28.551 1.00 . A A . 303 PRO HB3  1 1 
        9 28771 1 1 161 PRO HD2  H -10.231 -29.822 -27.499 1.00 . A A . 303 PRO HD2  1 1 
        9 28772 1 1 161 PRO HD3  H -10.716 -30.238 -25.840 1.00 . A A . 303 PRO HD3  1 1 
        9 28773 1 1 161 PRO HG2  H -12.586 -29.999 -27.723 1.00 . A A . 303 PRO HG2  1 1 
        9 28774 1 1 161 PRO HG3  H -12.667 -31.338 -26.558 1.00 . A A . 303 PRO HG3  1 1 
        9 28775 1 1 161 PRO N    N -10.011 -31.868 -26.987 1.00 . A A . 303 PRO N    1 1 
        9 28776 1 1 161 PRO O    O  -9.687 -32.037 -30.203 1.00 . A A . 303 PRO O    1 1 
        9 28777 1 1 162 PRO C    C  -8.712 -33.691 -31.972 1.00 . A A . 304 PRO C    1 1 
        9 28778 1 1 162 PRO CA   C  -8.203 -34.344 -30.671 1.00 . A A . 304 PRO CA   1 1 
        9 28779 1 1 162 PRO CB   C  -8.286 -35.891 -30.761 1.00 . A A . 304 PRO CB   1 1 
        9 28780 1 1 162 PRO CD   C  -8.938 -35.155 -28.523 1.00 . A A . 304 PRO CD   1 1 
        9 28781 1 1 162 PRO CG   C  -8.834 -36.374 -29.432 1.00 . A A . 304 PRO CG   1 1 
        9 28782 1 1 162 PRO HA   H  -7.182 -34.052 -30.488 1.00 . A A . 304 PRO HA   1 1 
        9 28783 1 1 162 PRO HB2  H  -8.952 -36.184 -31.565 1.00 . A A . 304 PRO HB2  1 1 
        9 28784 1 1 162 PRO HB3  H  -7.304 -36.307 -30.927 1.00 . A A . 304 PRO HB3  1 1 
        9 28785 1 1 162 PRO HD2  H  -9.794 -35.236 -27.883 1.00 . A A . 304 PRO HD2  1 1 
        9 28786 1 1 162 PRO HD3  H  -8.037 -35.049 -27.940 1.00 . A A . 304 PRO HD3  1 1 
        9 28787 1 1 162 PRO HG2  H  -9.814 -36.814 -29.569 1.00 . A A . 304 PRO HG2  1 1 
        9 28788 1 1 162 PRO HG3  H  -8.166 -37.101 -28.984 1.00 . A A . 304 PRO HG3  1 1 
        9 28789 1 1 162 PRO N    N  -9.047 -34.041 -29.476 1.00 . A A . 304 PRO N    1 1 
        9 28790 1 1 162 PRO O    O  -9.916 -33.554 -32.181 1.00 . A A . 304 PRO O    1 1 
        9 28791 1 1 163 LYS C    C  -8.896 -31.398 -33.956 1.00 . A A . 305 LYS C    1 1 
        9 28792 1 1 163 LYS CA   C  -8.095 -32.686 -34.136 1.00 . A A . 305 LYS CA   1 1 
        9 28793 1 1 163 LYS CB   C  -8.882 -33.664 -35.024 1.00 . A A . 305 LYS CB   1 1 
        9 28794 1 1 163 LYS CD   C  -9.726 -34.083 -37.356 1.00 . A A . 305 LYS CD   1 1 
        9 28795 1 1 163 LYS CE   C  -9.852 -33.501 -38.769 1.00 . A A . 305 LYS CE   1 1 
        9 28796 1 1 163 LYS CG   C  -9.019 -33.076 -36.438 1.00 . A A . 305 LYS CG   1 1 
        9 28797 1 1 163 LYS H    H  -6.826 -33.462 -32.617 1.00 . A A . 305 LYS H    1 1 
        9 28798 1 1 163 LYS HA   H  -7.171 -32.445 -34.641 1.00 . A A . 305 LYS HA   1 1 
        9 28799 1 1 163 LYS HB2  H  -8.357 -34.607 -35.077 1.00 . A A . 305 LYS HB2  1 1 
        9 28800 1 1 163 LYS HB3  H  -9.863 -33.821 -34.605 1.00 . A A . 305 LYS HB3  1 1 
        9 28801 1 1 163 LYS HD2  H  -9.152 -34.998 -37.394 1.00 . A A . 305 LYS HD2  1 1 
        9 28802 1 1 163 LYS HD3  H -10.712 -34.293 -36.968 1.00 . A A . 305 LYS HD3  1 1 
        9 28803 1 1 163 LYS HE2  H -10.391 -34.195 -39.398 1.00 . A A . 305 LYS HE2  1 1 
        9 28804 1 1 163 LYS HE3  H -10.391 -32.566 -38.726 1.00 . A A . 305 LYS HE3  1 1 
        9 28805 1 1 163 LYS HG2  H  -9.599 -32.165 -36.391 1.00 . A A . 305 LYS HG2  1 1 
        9 28806 1 1 163 LYS HG3  H  -8.039 -32.859 -36.833 1.00 . A A . 305 LYS HG3  1 1 
        9 28807 1 1 163 LYS HZ1  H  -7.995 -34.173 -39.431 1.00 . A A . 305 LYS HZ1  1 1 
        9 28808 1 1 163 LYS HZ2  H  -8.589 -32.830 -40.285 1.00 . A A . 305 LYS HZ2  1 1 
        9 28809 1 1 163 LYS HZ3  H  -7.959 -32.633 -38.720 1.00 . A A . 305 LYS HZ3  1 1 
        9 28810 1 1 163 LYS N    N  -7.769 -33.310 -32.844 1.00 . A A . 305 LYS N    1 1 
        9 28811 1 1 163 LYS NZ   N  -8.497 -33.267 -39.343 1.00 . A A . 305 LYS NZ   1 1 
        9 28812 1 1 163 LYS O    O  -9.666 -31.262 -33.005 1.00 . A A . 305 LYS O    1 1 
        9 28813 1 1 164 GLN C    C -10.914 -29.403 -34.889 1.00 . A A . 306 GLN C    1 1 
        9 28814 1 1 164 GLN CA   C  -9.408 -29.179 -34.823 1.00 . A A . 306 GLN CA   1 1 
        9 28815 1 1 164 GLN CB   C  -8.978 -28.282 -35.992 1.00 . A A . 306 GLN CB   1 1 
        9 28816 1 1 164 GLN CD   C  -6.588 -29.007 -35.914 1.00 . A A . 306 GLN CD   1 1 
        9 28817 1 1 164 GLN CG   C  -7.534 -27.819 -35.784 1.00 . A A . 306 GLN CG   1 1 
        9 28818 1 1 164 GLN H    H  -8.077 -30.627 -35.615 1.00 . A A . 306 GLN H    1 1 
        9 28819 1 1 164 GLN HA   H  -9.165 -28.685 -33.895 1.00 . A A . 306 GLN HA   1 1 
        9 28820 1 1 164 GLN HB2  H  -9.046 -28.838 -36.917 1.00 . A A . 306 GLN HB2  1 1 
        9 28821 1 1 164 GLN HB3  H  -9.626 -27.421 -36.042 1.00 . A A . 306 GLN HB3  1 1 
        9 28822 1 1 164 GLN HE21 H  -5.435 -28.443 -34.400 1.00 . A A . 306 GLN HE21 1 1 
        9 28823 1 1 164 GLN HE22 H  -4.969 -29.881 -35.172 1.00 . A A . 306 GLN HE22 1 1 
        9 28824 1 1 164 GLN HG2  H  -7.286 -27.078 -36.528 1.00 . A A . 306 GLN HG2  1 1 
        9 28825 1 1 164 GLN HG3  H  -7.434 -27.388 -34.799 1.00 . A A . 306 GLN HG3  1 1 
        9 28826 1 1 164 GLN N    N  -8.704 -30.458 -34.882 1.00 . A A . 306 GLN N    1 1 
        9 28827 1 1 164 GLN NE2  N  -5.580 -29.119 -35.095 1.00 . A A . 306 GLN NE2  1 1 
        9 28828 1 1 164 GLN O    O -11.411 -30.094 -35.777 1.00 . A A . 306 GLN O    1 1 
        9 28829 1 1 164 GLN OE1  O  -6.772 -29.855 -36.788 1.00 . A A . 306 GLN OE1  1 1 
        9 28830 1 1 165 ASP C    C -13.727 -28.294 -35.116 1.00 . A A . 307 ASP C    1 1 
        9 28831 1 1 165 ASP CA   C -13.087 -28.958 -33.902 1.00 . A A . 307 ASP CA   1 1 
        9 28832 1 1 165 ASP CB   C -13.638 -28.328 -32.623 1.00 . A A . 307 ASP CB   1 1 
        9 28833 1 1 165 ASP CG   C -15.149 -28.526 -32.548 1.00 . A A . 307 ASP CG   1 1 
        9 28834 1 1 165 ASP H    H -11.187 -28.274 -33.259 1.00 . A A . 307 ASP H    1 1 
        9 28835 1 1 165 ASP HA   H -13.336 -30.008 -33.907 1.00 . A A . 307 ASP HA   1 1 
        9 28836 1 1 165 ASP HB2  H -13.171 -28.791 -31.766 1.00 . A A . 307 ASP HB2  1 1 
        9 28837 1 1 165 ASP HB3  H -13.417 -27.271 -32.623 1.00 . A A . 307 ASP HB3  1 1 
        9 28838 1 1 165 ASP N    N -11.637 -28.814 -33.942 1.00 . A A . 307 ASP N    1 1 
        9 28839 1 1 165 ASP O    O -13.402 -27.157 -35.458 1.00 . A A . 307 ASP O    1 1 
        9 28840 1 1 165 ASP OD1  O -15.713 -29.010 -33.515 1.00 . A A . 307 ASP OD1  1 1 
        9 28841 1 1 165 ASP OD2  O -15.718 -28.191 -31.522 1.00 . A A . 307 ASP OD2  1 1 
        9 28842 1 1 166 SER C    C -16.407 -27.498 -36.519 1.00 . A A . 308 SER C    1 1 
        9 28843 1 1 166 SER CA   C -15.323 -28.484 -36.932 1.00 . A A . 308 SER CA   1 1 
        9 28844 1 1 166 SER CB   C -15.953 -29.629 -37.722 1.00 . A A . 308 SER CB   1 1 
        9 28845 1 1 166 SER H    H -14.857 -29.910 -35.438 1.00 . A A . 308 SER H    1 1 
        9 28846 1 1 166 SER HA   H -14.605 -27.978 -37.562 1.00 . A A . 308 SER HA   1 1 
        9 28847 1 1 166 SER HB2  H -16.587 -29.229 -38.496 1.00 . A A . 308 SER HB2  1 1 
        9 28848 1 1 166 SER HB3  H -15.172 -30.227 -38.172 1.00 . A A . 308 SER HB3  1 1 
        9 28849 1 1 166 SER HG   H -16.384 -31.322 -36.865 1.00 . A A . 308 SER HG   1 1 
        9 28850 1 1 166 SER N    N -14.639 -29.010 -35.759 1.00 . A A . 308 SER N    1 1 
        9 28851 1 1 166 SER O    O -16.740 -27.388 -35.338 1.00 . A A . 308 SER O    1 1 
        9 28852 1 1 166 SER OG   O -16.734 -30.428 -36.844 1.00 . A A . 308 SER OG   1 1 
        9 28853 1 1 167 THR C    C -19.288 -26.561 -36.808 1.00 . A A . 309 THR C    1 1 
        9 28854 1 1 167 THR CA   C -18.014 -25.824 -37.205 1.00 . A A . 309 THR CA   1 1 
        9 28855 1 1 167 THR CB   C -18.285 -24.953 -38.435 1.00 . A A . 309 THR CB   1 1 
        9 28856 1 1 167 THR CG2  C -16.988 -24.273 -38.877 1.00 . A A . 309 THR CG2  1 1 
        9 28857 1 1 167 THR H    H -16.665 -26.918 -38.418 1.00 . A A . 309 THR H    1 1 
        9 28858 1 1 167 THR HA   H -17.701 -25.192 -36.387 1.00 . A A . 309 THR HA   1 1 
        9 28859 1 1 167 THR HB   H -19.016 -24.197 -38.188 1.00 . A A . 309 THR HB   1 1 
        9 28860 1 1 167 THR HG1  H -19.694 -25.979 -39.295 1.00 . A A . 309 THR HG1  1 1 
        9 28861 1 1 167 THR HG21 H -16.565 -23.727 -38.047 1.00 . A A . 309 THR HG21 1 1 
        9 28862 1 1 167 THR HG22 H -16.285 -25.020 -39.211 1.00 . A A . 309 THR HG22 1 1 
        9 28863 1 1 167 THR HG23 H -17.197 -23.589 -39.687 1.00 . A A . 309 THR HG23 1 1 
        9 28864 1 1 167 THR N    N -16.962 -26.788 -37.494 1.00 . A A . 309 THR N    1 1 
        9 28865 1 1 167 THR O    O -19.396 -27.771 -37.005 1.00 . A A . 309 THR O    1 1 
        9 28866 1 1 167 THR OG1  O -18.778 -25.765 -39.489 1.00 . A A . 309 THR OG1  1 1 
        9 28867 1 1 168 ALA C    C -21.267 -27.284 -34.552 1.00 . A A . 310 ALA C    1 1 
        9 28868 1 1 168 ALA CA   C -21.497 -26.439 -35.816 1.00 . A A . 310 ALA CA   1 1 
        9 28869 1 1 168 ALA CB   C -22.063 -27.316 -36.945 1.00 . A A . 310 ALA CB   1 1 
        9 28870 1 1 168 ALA H    H -20.098 -24.873 -36.105 1.00 . A A . 310 ALA H    1 1 
        9 28871 1 1 168 ALA HA   H -22.197 -25.650 -35.599 1.00 . A A . 310 ALA HA   1 1 
        9 28872 1 1 168 ALA HB1  H -21.778 -26.895 -37.899 1.00 . A A . 310 ALA HB1  1 1 
        9 28873 1 1 168 ALA HB2  H -21.670 -28.319 -36.867 1.00 . A A . 310 ALA HB2  1 1 
        9 28874 1 1 168 ALA HB3  H -23.140 -27.347 -36.878 1.00 . A A . 310 ALA HB3  1 1 
        9 28875 1 1 168 ALA N    N -20.242 -25.833 -36.243 1.00 . A A . 310 ALA N    1 1 
        9 28876 1 1 168 ALA O    O -20.158 -27.768 -34.330 1.00 . A A . 310 ALA O    1 1 
        9 28877 1 1 169 PRO C    C -22.251 -29.782 -32.732 1.00 . A A . 311 PRO C    1 1 
        9 28878 1 1 169 PRO CA   C -22.134 -28.275 -32.474 1.00 . A A . 311 PRO CA   1 1 
        9 28879 1 1 169 PRO CB   C -23.296 -27.769 -31.619 1.00 . A A . 311 PRO CB   1 1 
        9 28880 1 1 169 PRO CD   C -23.646 -26.941 -33.869 1.00 . A A . 311 PRO CD   1 1 
        9 28881 1 1 169 PRO CG   C -24.368 -27.451 -32.612 1.00 . A A . 311 PRO CG   1 1 
        9 28882 1 1 169 PRO HA   H -21.202 -28.052 -31.984 1.00 . A A . 311 PRO HA   1 1 
        9 28883 1 1 169 PRO HB2  H -23.625 -28.534 -30.926 1.00 . A A . 311 PRO HB2  1 1 
        9 28884 1 1 169 PRO HB3  H -23.008 -26.875 -31.086 1.00 . A A . 311 PRO HB3  1 1 
        9 28885 1 1 169 PRO HD2  H -24.117 -27.333 -34.762 1.00 . A A . 311 PRO HD2  1 1 
        9 28886 1 1 169 PRO HD3  H -23.636 -25.864 -33.882 1.00 . A A . 311 PRO HD3  1 1 
        9 28887 1 1 169 PRO HG2  H -24.937 -28.343 -32.837 1.00 . A A . 311 PRO HG2  1 1 
        9 28888 1 1 169 PRO HG3  H -25.021 -26.682 -32.225 1.00 . A A . 311 PRO HG3  1 1 
        9 28889 1 1 169 PRO N    N -22.271 -27.471 -33.724 1.00 . A A . 311 PRO N    1 1 
        9 28890 1 1 169 PRO O    O -23.130 -30.448 -32.188 1.00 . A A . 311 PRO O    1 1 
        9 28891 1 1 170 SER C    C -22.796 -32.246 -34.090 1.00 . A A . 312 SER C    1 1 
        9 28892 1 1 170 SER CA   C -21.367 -31.736 -33.884 1.00 . A A . 312 SER CA   1 1 
        9 28893 1 1 170 SER CB   C -20.695 -32.525 -32.755 1.00 . A A . 312 SER CB   1 1 
        9 28894 1 1 170 SER H    H -20.677 -29.732 -33.968 1.00 . A A . 312 SER H    1 1 
        9 28895 1 1 170 SER HA   H -20.809 -31.892 -34.794 1.00 . A A . 312 SER HA   1 1 
        9 28896 1 1 170 SER HB2  H -19.863 -31.962 -32.367 1.00 . A A . 312 SER HB2  1 1 
        9 28897 1 1 170 SER HB3  H -21.409 -32.700 -31.959 1.00 . A A . 312 SER HB3  1 1 
        9 28898 1 1 170 SER HG   H -20.044 -33.651 -34.202 1.00 . A A . 312 SER HG   1 1 
        9 28899 1 1 170 SER N    N -21.357 -30.310 -33.565 1.00 . A A . 312 SER N    1 1 
        9 28900 1 1 170 SER O    O -23.100 -33.400 -33.791 1.00 . A A . 312 SER O    1 1 
        9 28901 1 1 170 SER OG   O -20.220 -33.764 -33.266 1.00 . A A . 312 SER OG   1 1 
        9 28902 1 1 171 SER C    C -25.597 -30.997 -36.068 1.00 . A A . 313 SER C    1 1 
        9 28903 1 1 171 SER CA   C -25.057 -31.747 -34.854 1.00 . A A . 313 SER CA   1 1 
        9 28904 1 1 171 SER CB   C -25.914 -31.424 -33.630 1.00 . A A . 313 SER CB   1 1 
        9 28905 1 1 171 SER H    H -23.362 -30.472 -34.827 1.00 . A A . 313 SER H    1 1 
        9 28906 1 1 171 SER HA   H -25.115 -32.809 -35.049 1.00 . A A . 313 SER HA   1 1 
        9 28907 1 1 171 SER HB2  H -25.922 -30.362 -33.463 1.00 . A A . 313 SER HB2  1 1 
        9 28908 1 1 171 SER HB3  H -26.926 -31.767 -33.801 1.00 . A A . 313 SER HB3  1 1 
        9 28909 1 1 171 SER HG   H -26.077 -32.537 -32.042 1.00 . A A . 313 SER HG   1 1 
        9 28910 1 1 171 SER N    N -23.663 -31.377 -34.605 1.00 . A A . 313 SER N    1 1 
        9 28911 1 1 171 SER O    O -25.104 -29.925 -36.416 1.00 . A A . 313 SER O    1 1 
        9 28912 1 1 171 SER OG   O -25.366 -32.073 -32.489 1.00 . A A . 313 SER OG   1 1 
        9 28913 1 1 172 THR C    C -27.812 -29.592 -37.533 1.00 . A A . 314 THR C    1 1 
        9 28914 1 1 172 THR CA   C -27.206 -30.948 -37.886 1.00 . A A . 314 THR CA   1 1 
        9 28915 1 1 172 THR CB   C -28.292 -31.859 -38.463 1.00 . A A . 314 THR CB   1 1 
        9 28916 1 1 172 THR CG2  C -28.942 -31.181 -39.670 1.00 . A A . 314 THR CG2  1 1 
        9 28917 1 1 172 THR H    H -26.961 -32.426 -36.386 1.00 . A A . 314 THR H    1 1 
        9 28918 1 1 172 THR HA   H -26.439 -30.806 -38.632 1.00 . A A . 314 THR HA   1 1 
        9 28919 1 1 172 THR HB   H -29.045 -32.044 -37.711 1.00 . A A . 314 THR HB   1 1 
        9 28920 1 1 172 THR HG1  H -27.665 -33.663 -38.097 1.00 . A A . 314 THR HG1  1 1 
        9 28921 1 1 172 THR HG21 H -29.546 -30.350 -39.335 1.00 . A A . 314 THR HG21 1 1 
        9 28922 1 1 172 THR HG22 H -28.174 -30.823 -40.340 1.00 . A A . 314 THR HG22 1 1 
        9 28923 1 1 172 THR HG23 H -29.568 -31.892 -40.188 1.00 . A A . 314 THR HG23 1 1 
        9 28924 1 1 172 THR N    N -26.610 -31.570 -36.708 1.00 . A A . 314 THR N    1 1 
        9 28925 1 1 172 THR O    O -27.619 -28.611 -38.251 1.00 . A A . 314 THR O    1 1 
        9 28926 1 1 172 THR OG1  O -27.710 -33.090 -38.867 1.00 . A A . 314 THR OG1  1 1 
        9 28927 1 1 173 SER C    C -29.883 -27.627 -37.166 1.00 . A A . 315 SER C    1 1 
        9 28928 1 1 173 SER CA   C -29.173 -28.299 -35.993 1.00 . A A . 315 SER CA   1 1 
        9 28929 1 1 173 SER CB   C -28.116 -27.355 -35.421 1.00 . A A . 315 SER CB   1 1 
        9 28930 1 1 173 SER H    H -28.667 -30.356 -35.892 1.00 . A A . 315 SER H    1 1 
        9 28931 1 1 173 SER HA   H -29.898 -28.520 -35.223 1.00 . A A . 315 SER HA   1 1 
        9 28932 1 1 173 SER HB2  H -27.599 -27.838 -34.609 1.00 . A A . 315 SER HB2  1 1 
        9 28933 1 1 173 SER HB3  H -27.406 -27.100 -36.196 1.00 . A A . 315 SER HB3  1 1 
        9 28934 1 1 173 SER HG   H -28.082 -25.632 -34.515 1.00 . A A . 315 SER HG   1 1 
        9 28935 1 1 173 SER N    N -28.544 -29.543 -36.425 1.00 . A A . 315 SER N    1 1 
        9 28936 1 1 173 SER O    O -29.449 -26.581 -37.649 1.00 . A A . 315 SER O    1 1 
        9 28937 1 1 173 SER OG   O -28.750 -26.177 -34.936 1.00 . A A . 315 SER OG   1 1 
        9 28938 1 1 174 SER C    C -32.269 -26.307 -38.417 1.00 . A A . 316 SER C    1 1 
        9 28939 1 1 174 SER CA   C -31.734 -27.698 -38.741 1.00 . A A . 316 SER CA   1 1 
        9 28940 1 1 174 SER CB   C -32.903 -28.626 -39.068 1.00 . A A . 316 SER CB   1 1 
        9 28941 1 1 174 SER H    H -31.267 -29.073 -37.196 1.00 . A A . 316 SER H    1 1 
        9 28942 1 1 174 SER HA   H -31.090 -27.634 -39.605 1.00 . A A . 316 SER HA   1 1 
        9 28943 1 1 174 SER HB2  H -33.542 -28.720 -38.206 1.00 . A A . 316 SER HB2  1 1 
        9 28944 1 1 174 SER HB3  H -33.472 -28.209 -39.889 1.00 . A A . 316 SER HB3  1 1 
        9 28945 1 1 174 SER HG   H -33.150 -30.460 -39.663 1.00 . A A . 316 SER HG   1 1 
        9 28946 1 1 174 SER N    N -30.972 -28.240 -37.621 1.00 . A A . 316 SER N    1 1 
        9 28947 1 1 174 SER O    O -32.205 -25.398 -39.246 1.00 . A A . 316 SER O    1 1 
        9 28948 1 1 174 SER OG   O -32.403 -29.907 -39.423 1.00 . A A . 316 SER OG   1 1 
        9 28949 1 1 175 SER C    C -34.325 -24.326 -37.822 1.00 . A A . 317 SER C    1 1 
        9 28950 1 1 175 SER CA   C -33.338 -24.866 -36.784 1.00 . A A . 317 SER CA   1 1 
        9 28951 1 1 175 SER CB   C -32.197 -23.863 -36.574 1.00 . A A . 317 SER CB   1 1 
        9 28952 1 1 175 SER H    H -32.817 -26.910 -36.590 1.00 . A A . 317 SER H    1 1 
        9 28953 1 1 175 SER HA   H -33.858 -25.000 -35.847 1.00 . A A . 317 SER HA   1 1 
        9 28954 1 1 175 SER HB2  H -31.456 -23.991 -37.343 1.00 . A A . 317 SER HB2  1 1 
        9 28955 1 1 175 SER HB3  H -32.587 -22.851 -36.618 1.00 . A A . 317 SER HB3  1 1 
        9 28956 1 1 175 SER HG   H -32.305 -24.216 -34.663 1.00 . A A . 317 SER HG   1 1 
        9 28957 1 1 175 SER N    N -32.794 -26.150 -37.209 1.00 . A A . 317 SER N    1 1 
        9 28958 1 1 175 SER O    O -33.928 -23.663 -38.779 1.00 . A A . 317 SER O    1 1 
        9 28959 1 1 175 SER OG   O -31.601 -24.094 -35.305 1.00 . A A . 317 SER OG   1 1 
        9 28960 1 1 176 ASP C    C -36.539 -24.742 -39.908 1.00 . A A . 318 ASP C    1 1 
        9 28961 1 1 176 ASP CA   C -36.666 -24.141 -38.507 1.00 . A A . 318 ASP CA   1 1 
        9 28962 1 1 176 ASP CB   C -36.628 -22.613 -38.611 1.00 . A A . 318 ASP CB   1 1 
        9 28963 1 1 176 ASP CG   C -37.892 -22.109 -39.302 1.00 . A A . 318 ASP CG   1 1 
        9 28964 1 1 176 ASP H    H -35.855 -25.133 -36.818 1.00 . A A . 318 ASP H    1 1 
        9 28965 1 1 176 ASP HA   H -37.620 -24.425 -38.094 1.00 . A A . 318 ASP HA   1 1 
        9 28966 1 1 176 ASP HB2  H -36.567 -22.187 -37.620 1.00 . A A . 318 ASP HB2  1 1 
        9 28967 1 1 176 ASP HB3  H -35.767 -22.310 -39.185 1.00 . A A . 318 ASP HB3  1 1 
        9 28968 1 1 176 ASP N    N -35.609 -24.608 -37.607 1.00 . A A . 318 ASP N    1 1 
        9 28969 1 1 176 ASP O    O -36.457 -24.009 -40.894 1.00 . A A . 318 ASP O    1 1 
        9 28970 1 1 176 ASP OD1  O -38.800 -22.902 -39.482 1.00 . A A . 318 ASP OD1  1 1 
        9 28971 1 1 176 ASP OD2  O -37.929 -20.939 -39.641 1.00 . A A . 318 ASP OD2  1 1 
        9 28972 1 1 177 PRO C    C -37.619 -26.328 -42.260 1.00 . A A . 319 PRO C    1 1 
        9 28973 1 1 177 PRO CA   C -36.450 -26.726 -41.356 1.00 . A A . 319 PRO CA   1 1 
        9 28974 1 1 177 PRO CB   C -36.482 -28.230 -41.009 1.00 . A A . 319 PRO CB   1 1 
        9 28975 1 1 177 PRO CD   C -36.638 -27.017 -38.924 1.00 . A A . 319 PRO CD   1 1 
        9 28976 1 1 177 PRO CG   C -37.061 -28.305 -39.628 1.00 . A A . 319 PRO CG   1 1 
        9 28977 1 1 177 PRO HA   H -35.513 -26.481 -41.832 1.00 . A A . 319 PRO HA   1 1 
        9 28978 1 1 177 PRO HB2  H -37.104 -28.772 -41.711 1.00 . A A . 319 PRO HB2  1 1 
        9 28979 1 1 177 PRO HB3  H -35.481 -28.638 -41.010 1.00 . A A . 319 PRO HB3  1 1 
        9 28980 1 1 177 PRO HD2  H -37.387 -26.717 -38.204 1.00 . A A . 319 PRO HD2  1 1 
        9 28981 1 1 177 PRO HD3  H -35.677 -27.138 -38.449 1.00 . A A . 319 PRO HD3  1 1 
        9 28982 1 1 177 PRO HG2  H -38.141 -28.366 -39.680 1.00 . A A . 319 PRO HG2  1 1 
        9 28983 1 1 177 PRO HG3  H -36.666 -29.157 -39.096 1.00 . A A . 319 PRO HG3  1 1 
        9 28984 1 1 177 PRO N    N -36.543 -26.048 -40.025 1.00 . A A . 319 PRO N    1 1 
        9 28985 1 1 177 PRO O    O -37.464 -26.182 -43.472 1.00 . A A . 319 PRO O    1 1 
        9 28986 1 1 178 ILE C    C -40.923 -25.020 -41.379 1.00 . A A . 320 ILE C    1 1 
        9 28987 1 1 178 ILE CA   C -39.985 -25.725 -42.355 1.00 . A A . 320 ILE CA   1 1 
        9 28988 1 1 178 ILE CB   C -40.686 -26.941 -42.995 1.00 . A A . 320 ILE CB   1 1 
        9 28989 1 1 178 ILE CD1  C -41.283 -29.356 -42.701 1.00 . A A . 320 ILE CD1  1 1 
        9 28990 1 1 178 ILE CG1  C -40.684 -28.126 -42.019 1.00 . A A . 320 ILE CG1  1 1 
        9 28991 1 1 178 ILE CG2  C -39.968 -27.351 -44.288 1.00 . A A . 320 ILE CG2  1 1 
        9 28992 1 1 178 ILE H    H -38.820 -26.250 -40.669 1.00 . A A . 320 ILE H    1 1 
        9 28993 1 1 178 ILE HA   H -39.709 -25.024 -43.129 1.00 . A A . 320 ILE HA   1 1 
        9 28994 1 1 178 ILE HB   H -41.709 -26.675 -43.231 1.00 . A A . 320 ILE HB   1 1 
        9 28995 1 1 178 ILE HD11 H -42.184 -29.075 -43.225 1.00 . A A . 320 ILE HD11 1 1 
        9 28996 1 1 178 ILE HD12 H -40.571 -29.760 -43.406 1.00 . A A . 320 ILE HD12 1 1 
        9 28997 1 1 178 ILE HD13 H -41.517 -30.103 -41.957 1.00 . A A . 320 ILE HD13 1 1 
        9 28998 1 1 178 ILE HG12 H -39.670 -28.343 -41.715 1.00 . A A . 320 ILE HG12 1 1 
        9 28999 1 1 178 ILE HG13 H -41.275 -27.882 -41.151 1.00 . A A . 320 ILE HG13 1 1 
        9 29000 1 1 178 ILE HG21 H -39.031 -27.825 -44.043 1.00 . A A . 320 ILE HG21 1 1 
        9 29001 1 1 178 ILE HG22 H -40.587 -28.045 -44.838 1.00 . A A . 320 ILE HG22 1 1 
        9 29002 1 1 178 ILE HG23 H -39.784 -26.480 -44.898 1.00 . A A . 320 ILE HG23 1 1 
        9 29003 1 1 178 ILE N    N -38.778 -26.131 -41.641 1.00 . A A . 320 ILE N    1 1 
        9 29004 1 1 178 ILE O    O -41.376 -23.904 -41.630 1.00 . A A . 320 ILE O    1 1 
        9 29005 1 1 179 LEU C    C -41.186 -24.917 -37.934 1.00 . A A . 321 LEU C    1 1 
        9 29006 1 1 179 LEU CA   C -42.026 -25.126 -39.192 1.00 . A A . 321 LEU CA   1 1 
        9 29007 1 1 179 LEU CB   C -43.193 -26.089 -38.884 1.00 . A A . 321 LEU CB   1 1 
        9 29008 1 1 179 LEU CD1  C -45.046 -24.433 -39.400 1.00 . A A . 321 LEU CD1  1 1 
        9 29009 1 1 179 LEU CD2  C -43.979 -25.768 -41.256 1.00 . A A . 321 LEU CD2  1 1 
        9 29010 1 1 179 LEU CG   C -44.410 -25.789 -39.782 1.00 . A A . 321 LEU CG   1 1 
        9 29011 1 1 179 LEU H    H -40.755 -26.549 -40.109 1.00 . A A . 321 LEU H    1 1 
        9 29012 1 1 179 LEU HA   H -42.423 -24.171 -39.504 1.00 . A A . 321 LEU HA   1 1 
        9 29013 1 1 179 LEU HB2  H -42.866 -27.101 -39.065 1.00 . A A . 321 LEU HB2  1 1 
        9 29014 1 1 179 LEU HB3  H -43.486 -25.995 -37.848 1.00 . A A . 321 LEU HB3  1 1 
        9 29015 1 1 179 LEU HD11 H -44.619 -23.639 -39.999 1.00 . A A . 321 LEU HD11 1 1 
        9 29016 1 1 179 LEU HD12 H -46.109 -24.477 -39.579 1.00 . A A . 321 LEU HD12 1 1 
        9 29017 1 1 179 LEU HD13 H -44.874 -24.223 -38.354 1.00 . A A . 321 LEU HD13 1 1 
        9 29018 1 1 179 LEU HD21 H -44.846 -25.910 -41.884 1.00 . A A . 321 LEU HD21 1 1 
        9 29019 1 1 179 LEU HD22 H -43.524 -24.816 -41.484 1.00 . A A . 321 LEU HD22 1 1 
        9 29020 1 1 179 LEU HD23 H -43.269 -26.561 -41.437 1.00 . A A . 321 LEU HD23 1 1 
        9 29021 1 1 179 LEU HG   H -45.147 -26.568 -39.641 1.00 . A A . 321 LEU HG   1 1 
        9 29022 1 1 179 LEU N    N -41.176 -25.677 -40.249 1.00 . A A . 321 LEU N    1 1 
        9 29023 1 1 179 LEU O    O -40.465 -25.818 -37.503 1.00 . A A . 321 LEU O    1 1 
        9 29024 1 1 180 ASP C    C -41.393 -23.647 -34.903 1.00 . A A . 322 ASP C    1 1 
        9 29025 1 1 180 ASP CA   C -40.530 -23.415 -36.137 1.00 . A A . 322 ASP CA   1 1 
        9 29026 1 1 180 ASP CB   C -40.072 -21.957 -36.172 1.00 . A A . 322 ASP CB   1 1 
        9 29027 1 1 180 ASP CG   C -41.280 -21.032 -36.273 1.00 . A A . 322 ASP CG   1 1 
        9 29028 1 1 180 ASP H    H -41.877 -23.052 -37.735 1.00 . A A . 322 ASP H    1 1 
        9 29029 1 1 180 ASP HA   H -39.657 -24.052 -36.078 1.00 . A A . 322 ASP HA   1 1 
        9 29030 1 1 180 ASP HB2  H -39.523 -21.731 -35.269 1.00 . A A . 322 ASP HB2  1 1 
        9 29031 1 1 180 ASP HB3  H -39.432 -21.803 -37.027 1.00 . A A . 322 ASP HB3  1 1 
        9 29032 1 1 180 ASP N    N -41.284 -23.729 -37.349 1.00 . A A . 322 ASP N    1 1 
        9 29033 1 1 180 ASP O    O -42.219 -22.808 -34.545 1.00 . A A . 322 ASP O    1 1 
        9 29034 1 1 180 ASP OD1  O -42.364 -21.531 -36.530 1.00 . A A . 322 ASP OD1  1 1 
        9 29035 1 1 180 ASP OD2  O -41.104 -19.838 -36.097 1.00 . A A . 322 ASP OD2  1 1 
        9 29036 1 1 181 PHE C    C -41.117 -24.906 -31.811 1.00 . A A . 323 PHE C    1 1 
        9 29037 1 1 181 PHE CA   C -41.964 -25.133 -33.056 1.00 . A A . 323 PHE CA   1 1 
        9 29038 1 1 181 PHE CB   C -42.400 -26.599 -33.118 1.00 . A A . 323 PHE CB   1 1 
        9 29039 1 1 181 PHE CD1  C -44.550 -26.340 -31.833 1.00 . A A . 323 PHE CD1  1 1 
        9 29040 1 1 181 PHE CD2  C -42.823 -27.780 -30.924 1.00 . A A . 323 PHE CD2  1 1 
        9 29041 1 1 181 PHE CE1  C -45.368 -26.628 -30.734 1.00 . A A . 323 PHE CE1  1 1 
        9 29042 1 1 181 PHE CE2  C -43.641 -28.068 -29.826 1.00 . A A . 323 PHE CE2  1 1 
        9 29043 1 1 181 PHE CG   C -43.278 -26.915 -31.929 1.00 . A A . 323 PHE CG   1 1 
        9 29044 1 1 181 PHE CZ   C -44.913 -27.492 -29.730 1.00 . A A . 323 PHE CZ   1 1 
        9 29045 1 1 181 PHE H    H -40.525 -25.426 -34.587 1.00 . A A . 323 PHE H    1 1 
        9 29046 1 1 181 PHE HA   H -42.847 -24.511 -32.998 1.00 . A A . 323 PHE HA   1 1 
        9 29047 1 1 181 PHE HB2  H -42.953 -26.770 -34.030 1.00 . A A . 323 PHE HB2  1 1 
        9 29048 1 1 181 PHE HB3  H -41.527 -27.235 -33.103 1.00 . A A . 323 PHE HB3  1 1 
        9 29049 1 1 181 PHE HD1  H -44.901 -25.673 -32.607 1.00 . A A . 323 PHE HD1  1 1 
        9 29050 1 1 181 PHE HD2  H -41.841 -28.225 -30.998 1.00 . A A . 323 PHE HD2  1 1 
        9 29051 1 1 181 PHE HE1  H -46.349 -26.183 -30.660 1.00 . A A . 323 PHE HE1  1 1 
        9 29052 1 1 181 PHE HE2  H -43.291 -28.734 -29.051 1.00 . A A . 323 PHE HE2  1 1 
        9 29053 1 1 181 PHE HZ   H -45.545 -27.714 -28.883 1.00 . A A . 323 PHE HZ   1 1 
        9 29054 1 1 181 PHE N    N -41.198 -24.795 -34.255 1.00 . A A . 323 PHE N    1 1 
        9 29055 1 1 181 PHE O    O -40.139 -25.615 -31.577 1.00 . A A . 323 PHE O    1 1 
        9 29056 1 1 182 ASN C    C -39.346 -23.109 -30.109 1.00 . A A . 324 ASN C    1 1 
        9 29057 1 1 182 ASN CA   C -40.771 -23.575 -29.798 1.00 . A A . 324 ASN CA   1 1 
        9 29058 1 1 182 ASN CB   C -40.719 -24.792 -28.868 1.00 . A A . 324 ASN CB   1 1 
        9 29059 1 1 182 ASN CG   C -42.094 -25.445 -28.789 1.00 . A A . 324 ASN CG   1 1 
        9 29060 1 1 182 ASN H    H -42.284 -23.376 -31.266 1.00 . A A . 324 ASN H    1 1 
        9 29061 1 1 182 ASN HA   H -41.293 -22.779 -29.290 1.00 . A A . 324 ASN HA   1 1 
        9 29062 1 1 182 ASN HB2  H -40.003 -25.506 -29.246 1.00 . A A . 324 ASN HB2  1 1 
        9 29063 1 1 182 ASN HB3  H -40.420 -24.474 -27.881 1.00 . A A . 324 ASN HB3  1 1 
        9 29064 1 1 182 ASN HD21 H -41.488 -26.922 -27.611 1.00 . A A . 324 ASN HD21 1 1 
        9 29065 1 1 182 ASN HD22 H -43.133 -26.957 -28.029 1.00 . A A . 324 ASN HD22 1 1 
        9 29066 1 1 182 ASN N    N -41.498 -23.906 -31.020 1.00 . A A . 324 ASN N    1 1 
        9 29067 1 1 182 ASN ND2  N -42.251 -26.531 -28.085 1.00 . A A . 324 ASN ND2  1 1 
        9 29068 1 1 182 ASN O    O -38.684 -22.513 -29.259 1.00 . A A . 324 ASN O    1 1 
        9 29069 1 1 182 ASN OD1  O -43.052 -24.949 -29.382 1.00 . A A . 324 ASN OD1  1 1 
        9 29070 1 1 183 ILE C    C -37.416 -21.453 -31.725 1.00 . A A . 325 ILE C    1 1 
        9 29071 1 1 183 ILE CA   C -37.536 -22.975 -31.726 1.00 . A A . 325 ILE CA   1 1 
        9 29072 1 1 183 ILE CB   C -37.227 -23.526 -33.121 1.00 . A A . 325 ILE CB   1 1 
        9 29073 1 1 183 ILE CD1  C -37.104 -25.639 -34.460 1.00 . A A . 325 ILE CD1  1 1 
        9 29074 1 1 183 ILE CG1  C -37.125 -25.054 -33.046 1.00 . A A . 325 ILE CG1  1 1 
        9 29075 1 1 183 ILE CG2  C -35.899 -22.953 -33.626 1.00 . A A . 325 ILE CG2  1 1 
        9 29076 1 1 183 ILE H    H -39.444 -23.851 -31.968 1.00 . A A . 325 ILE H    1 1 
        9 29077 1 1 183 ILE HA   H -36.825 -23.382 -31.022 1.00 . A A . 325 ILE HA   1 1 
        9 29078 1 1 183 ILE HB   H -38.020 -23.251 -33.800 1.00 . A A . 325 ILE HB   1 1 
        9 29079 1 1 183 ILE HD11 H -36.448 -25.052 -35.086 1.00 . A A . 325 ILE HD11 1 1 
        9 29080 1 1 183 ILE HD12 H -36.746 -26.658 -34.422 1.00 . A A . 325 ILE HD12 1 1 
        9 29081 1 1 183 ILE HD13 H -38.103 -25.624 -34.871 1.00 . A A . 325 ILE HD13 1 1 
        9 29082 1 1 183 ILE HG12 H -36.216 -25.328 -32.530 1.00 . A A . 325 ILE HG12 1 1 
        9 29083 1 1 183 ILE HG13 H -37.976 -25.445 -32.509 1.00 . A A . 325 ILE HG13 1 1 
        9 29084 1 1 183 ILE HG21 H -35.166 -22.988 -32.834 1.00 . A A . 325 ILE HG21 1 1 
        9 29085 1 1 183 ILE HG22 H -35.550 -23.536 -34.466 1.00 . A A . 325 ILE HG22 1 1 
        9 29086 1 1 183 ILE HG23 H -36.046 -21.929 -33.937 1.00 . A A . 325 ILE HG23 1 1 
        9 29087 1 1 183 ILE N    N -38.880 -23.376 -31.327 1.00 . A A . 325 ILE N    1 1 
        9 29088 1 1 183 ILE O    O -36.432 -20.899 -31.235 1.00 . A A . 325 ILE O    1 1 
        9 29089 1 1 184 SER C    C -38.551 -18.748 -30.922 1.00 . A A . 326 SER C    1 1 
        9 29090 1 1 184 SER CA   C -38.418 -19.327 -32.326 1.00 . A A . 326 SER CA   1 1 
        9 29091 1 1 184 SER CB   C -39.572 -18.827 -33.197 1.00 . A A . 326 SER CB   1 1 
        9 29092 1 1 184 SER H    H -39.184 -21.277 -32.647 1.00 . A A . 326 SER H    1 1 
        9 29093 1 1 184 SER HA   H -37.487 -18.992 -32.756 1.00 . A A . 326 SER HA   1 1 
        9 29094 1 1 184 SER HB2  H -39.576 -17.749 -33.212 1.00 . A A . 326 SER HB2  1 1 
        9 29095 1 1 184 SER HB3  H -39.446 -19.197 -34.206 1.00 . A A . 326 SER HB3  1 1 
        9 29096 1 1 184 SER HG   H -41.349 -18.524 -32.465 1.00 . A A . 326 SER HG   1 1 
        9 29097 1 1 184 SER N    N -38.422 -20.784 -32.276 1.00 . A A . 326 SER N    1 1 
        9 29098 1 1 184 SER O    O -37.997 -17.691 -30.617 1.00 . A A . 326 SER O    1 1 
        9 29099 1 1 184 SER OG   O -40.803 -19.291 -32.659 1.00 . A A . 326 SER OG   1 1 
        9 29100 1 1 185 LEU C    C -38.167 -18.952 -27.948 1.00 . A A . 327 LEU C    1 1 
        9 29101 1 1 185 LEU CA   C -39.495 -19.005 -28.696 1.00 . A A . 327 LEU CA   1 1 
        9 29102 1 1 185 LEU CB   C -40.458 -19.964 -27.983 1.00 . A A . 327 LEU CB   1 1 
        9 29103 1 1 185 LEU CD1  C -41.161 -18.107 -26.428 1.00 . A A . 327 LEU CD1  1 1 
        9 29104 1 1 185 LEU CD2  C -41.666 -20.496 -25.864 1.00 . A A . 327 LEU CD2  1 1 
        9 29105 1 1 185 LEU CG   C -40.650 -19.552 -26.515 1.00 . A A . 327 LEU CG   1 1 
        9 29106 1 1 185 LEU H    H -39.708 -20.287 -30.370 1.00 . A A . 327 LEU H    1 1 
        9 29107 1 1 185 LEU HA   H -39.930 -18.019 -28.715 1.00 . A A . 327 LEU HA   1 1 
        9 29108 1 1 185 LEU HB2  H -41.414 -19.947 -28.485 1.00 . A A . 327 LEU HB2  1 1 
        9 29109 1 1 185 LEU HB3  H -40.054 -20.965 -28.021 1.00 . A A . 327 LEU HB3  1 1 
        9 29110 1 1 185 LEU HD11 H -41.654 -17.950 -25.479 1.00 . A A . 327 LEU HD11 1 1 
        9 29111 1 1 185 LEU HD12 H -40.327 -17.425 -26.509 1.00 . A A . 327 LEU HD12 1 1 
        9 29112 1 1 185 LEU HD13 H -41.859 -17.917 -27.231 1.00 . A A . 327 LEU HD13 1 1 
        9 29113 1 1 185 LEU HD21 H -41.986 -20.085 -24.919 1.00 . A A . 327 LEU HD21 1 1 
        9 29114 1 1 185 LEU HD22 H -42.520 -20.611 -26.515 1.00 . A A . 327 LEU HD22 1 1 
        9 29115 1 1 185 LEU HD23 H -41.207 -21.460 -25.700 1.00 . A A . 327 LEU HD23 1 1 
        9 29116 1 1 185 LEU HG   H -39.708 -19.629 -25.991 1.00 . A A . 327 LEU HG   1 1 
        9 29117 1 1 185 LEU N    N -39.290 -19.453 -30.069 1.00 . A A . 327 LEU N    1 1 
        9 29118 1 1 185 LEU O    O -37.889 -17.996 -27.224 1.00 . A A . 327 LEU O    1 1 
        9 29119 1 1 186 ALA C    C -35.142 -18.925 -27.961 1.00 . A A . 328 ALA C    1 1 
        9 29120 1 1 186 ALA CA   C -36.054 -20.040 -27.460 1.00 . A A . 328 ALA CA   1 1 
        9 29121 1 1 186 ALA CB   C -35.393 -21.396 -27.716 1.00 . A A . 328 ALA CB   1 1 
        9 29122 1 1 186 ALA H    H -37.621 -20.720 -28.715 1.00 . A A . 328 ALA H    1 1 
        9 29123 1 1 186 ALA HA   H -36.202 -19.921 -26.398 1.00 . A A . 328 ALA HA   1 1 
        9 29124 1 1 186 ALA HB1  H -35.403 -21.607 -28.776 1.00 . A A . 328 ALA HB1  1 1 
        9 29125 1 1 186 ALA HB2  H -34.372 -21.371 -27.365 1.00 . A A . 328 ALA HB2  1 1 
        9 29126 1 1 186 ALA HB3  H -35.937 -22.167 -27.191 1.00 . A A . 328 ALA HB3  1 1 
        9 29127 1 1 186 ALA N    N -37.348 -19.984 -28.127 1.00 . A A . 328 ALA N    1 1 
        9 29128 1 1 186 ALA O    O -34.414 -18.307 -27.185 1.00 . A A . 328 ALA O    1 1 
        9 29129 1 1 187 MET C    C -34.798 -16.251 -29.369 1.00 . A A . 329 MET C    1 1 
        9 29130 1 1 187 MET CA   C -34.365 -17.628 -29.863 1.00 . A A . 329 MET CA   1 1 
        9 29131 1 1 187 MET CB   C -34.476 -17.682 -31.390 1.00 . A A . 329 MET CB   1 1 
        9 29132 1 1 187 MET CE   C -31.726 -20.556 -32.471 1.00 . A A . 329 MET CE   1 1 
        9 29133 1 1 187 MET CG   C -33.875 -18.992 -31.909 1.00 . A A . 329 MET CG   1 1 
        9 29134 1 1 187 MET H    H -35.788 -19.197 -29.834 1.00 . A A . 329 MET H    1 1 
        9 29135 1 1 187 MET HA   H -33.337 -17.789 -29.580 1.00 . A A . 329 MET HA   1 1 
        9 29136 1 1 187 MET HB2  H -35.514 -17.624 -31.677 1.00 . A A . 329 MET HB2  1 1 
        9 29137 1 1 187 MET HB3  H -33.938 -16.849 -31.818 1.00 . A A . 329 MET HB3  1 1 
        9 29138 1 1 187 MET HE1  H -31.587 -20.351 -33.524 1.00 . A A . 329 MET HE1  1 1 
        9 29139 1 1 187 MET HE2  H -30.824 -20.991 -32.072 1.00 . A A . 329 MET HE2  1 1 
        9 29140 1 1 187 MET HE3  H -32.546 -21.246 -32.338 1.00 . A A . 329 MET HE3  1 1 
        9 29141 1 1 187 MET HG2  H -34.336 -19.825 -31.400 1.00 . A A . 329 MET HG2  1 1 
        9 29142 1 1 187 MET HG3  H -34.058 -19.075 -32.970 1.00 . A A . 329 MET HG3  1 1 
        9 29143 1 1 187 MET N    N -35.189 -18.672 -29.265 1.00 . A A . 329 MET N    1 1 
        9 29144 1 1 187 MET O    O -33.965 -15.375 -29.133 1.00 . A A . 329 MET O    1 1 
        9 29145 1 1 187 MET SD   S -32.090 -19.012 -31.601 1.00 . A A . 329 MET SD   1 1 
        9 29146 1 1 188 ALA C    C -36.051 -14.395 -27.414 1.00 . A A . 330 ALA C    1 1 
        9 29147 1 1 188 ALA CA   C -36.638 -14.783 -28.771 1.00 . A A . 330 ALA CA   1 1 
        9 29148 1 1 188 ALA CB   C -38.161 -14.863 -28.661 1.00 . A A . 330 ALA CB   1 1 
        9 29149 1 1 188 ALA H    H -36.723 -16.792 -29.434 1.00 . A A . 330 ALA H    1 1 
        9 29150 1 1 188 ALA HA   H -36.382 -14.021 -29.491 1.00 . A A . 330 ALA HA   1 1 
        9 29151 1 1 188 ALA HB1  H -38.534 -13.981 -28.160 1.00 . A A . 330 ALA HB1  1 1 
        9 29152 1 1 188 ALA HB2  H -38.590 -14.923 -29.650 1.00 . A A . 330 ALA HB2  1 1 
        9 29153 1 1 188 ALA HB3  H -38.436 -15.741 -28.096 1.00 . A A . 330 ALA HB3  1 1 
        9 29154 1 1 188 ALA N    N -36.106 -16.061 -29.224 1.00 . A A . 330 ALA N    1 1 
        9 29155 1 1 188 ALA O    O -35.579 -13.274 -27.233 1.00 . A A . 330 ALA O    1 1 
        9 29156 1 1 189 LYS C    C -34.025 -14.947 -25.169 1.00 . A A . 331 LYS C    1 1 
        9 29157 1 1 189 LYS CA   C -35.548 -15.056 -25.136 1.00 . A A . 331 LYS CA   1 1 
        9 29158 1 1 189 LYS CB   C -35.980 -16.149 -24.158 1.00 . A A . 331 LYS CB   1 1 
        9 29159 1 1 189 LYS CD   C -35.888 -18.611 -23.685 1.00 . A A . 331 LYS CD   1 1 
        9 29160 1 1 189 LYS CE   C -37.405 -18.835 -23.621 1.00 . A A . 331 LYS CE   1 1 
        9 29161 1 1 189 LYS CG   C -35.553 -17.510 -24.700 1.00 . A A . 331 LYS CG   1 1 
        9 29162 1 1 189 LYS H    H -36.470 -16.204 -26.663 1.00 . A A . 331 LYS H    1 1 
        9 29163 1 1 189 LYS HA   H -35.948 -14.121 -24.793 1.00 . A A . 331 LYS HA   1 1 
        9 29164 1 1 189 LYS HB2  H -35.515 -15.980 -23.198 1.00 . A A . 331 LYS HB2  1 1 
        9 29165 1 1 189 LYS HB3  H -37.053 -16.127 -24.051 1.00 . A A . 331 LYS HB3  1 1 
        9 29166 1 1 189 LYS HD2  H -35.404 -19.530 -23.981 1.00 . A A . 331 LYS HD2  1 1 
        9 29167 1 1 189 LYS HD3  H -35.532 -18.317 -22.710 1.00 . A A . 331 LYS HD3  1 1 
        9 29168 1 1 189 LYS HE2  H -37.865 -18.045 -23.047 1.00 . A A . 331 LYS HE2  1 1 
        9 29169 1 1 189 LYS HE3  H -37.816 -18.841 -24.620 1.00 . A A . 331 LYS HE3  1 1 
        9 29170 1 1 189 LYS HG2  H -36.068 -17.699 -25.629 1.00 . A A . 331 LYS HG2  1 1 
        9 29171 1 1 189 LYS HG3  H -34.490 -17.502 -24.878 1.00 . A A . 331 LYS HG3  1 1 
        9 29172 1 1 189 LYS HZ1  H -37.014 -20.288 -22.182 1.00 . A A . 331 LYS HZ1  1 1 
        9 29173 1 1 189 LYS HZ2  H -38.657 -20.144 -22.593 1.00 . A A . 331 LYS HZ2  1 1 
        9 29174 1 1 189 LYS HZ3  H -37.574 -20.909 -23.656 1.00 . A A . 331 LYS HZ3  1 1 
        9 29175 1 1 189 LYS N    N -36.082 -15.327 -26.466 1.00 . A A . 331 LYS N    1 1 
        9 29176 1 1 189 LYS NZ   N -37.683 -20.143 -22.964 1.00 . A A . 331 LYS NZ   1 1 
        9 29177 1 1 189 LYS O    O -33.433 -14.172 -24.417 1.00 . A A . 331 LYS O    1 1 
        9 29178 1 1 190 GLU C    C -31.465 -14.367 -26.721 1.00 . A A . 332 GLU C    1 1 
        9 29179 1 1 190 GLU CA   C -31.940 -15.704 -26.157 1.00 . A A . 332 GLU CA   1 1 
        9 29180 1 1 190 GLU CB   C -31.474 -16.843 -27.068 1.00 . A A . 332 GLU CB   1 1 
        9 29181 1 1 190 GLU CD   C -29.476 -18.050 -27.970 1.00 . A A . 332 GLU CD   1 1 
        9 29182 1 1 190 GLU CG   C -29.944 -16.872 -27.123 1.00 . A A . 332 GLU CG   1 1 
        9 29183 1 1 190 GLU H    H -33.914 -16.326 -26.616 1.00 . A A . 332 GLU H    1 1 
        9 29184 1 1 190 GLU HA   H -31.509 -15.844 -25.176 1.00 . A A . 332 GLU HA   1 1 
        9 29185 1 1 190 GLU HB2  H -31.837 -17.785 -26.679 1.00 . A A . 332 GLU HB2  1 1 
        9 29186 1 1 190 GLU HB3  H -31.865 -16.690 -28.064 1.00 . A A . 332 GLU HB3  1 1 
        9 29187 1 1 190 GLU HG2  H -29.583 -15.952 -27.561 1.00 . A A . 332 GLU HG2  1 1 
        9 29188 1 1 190 GLU HG3  H -29.551 -16.971 -26.123 1.00 . A A . 332 GLU HG3  1 1 
        9 29189 1 1 190 GLU N    N -33.394 -15.727 -26.041 1.00 . A A . 332 GLU N    1 1 
        9 29190 1 1 190 GLU O    O -30.499 -13.784 -26.227 1.00 . A A . 332 GLU O    1 1 
        9 29191 1 1 190 GLU OE1  O -30.307 -18.638 -28.642 1.00 . A A . 332 GLU OE1  1 1 
        9 29192 1 1 190 GLU OE2  O -28.294 -18.348 -27.931 1.00 . A A . 332 GLU OE2  1 1 
        9 29193 1 1 191 ARG C    C -32.015 -11.463 -27.415 1.00 . A A . 333 ARG C    1 1 
        9 29194 1 1 191 ARG CA   C -31.789 -12.623 -28.381 1.00 . A A . 333 ARG CA   1 1 
        9 29195 1 1 191 ARG CB   C -32.624 -12.413 -29.648 1.00 . A A . 333 ARG CB   1 1 
        9 29196 1 1 191 ARG CD   C -32.989 -10.949 -31.640 1.00 . A A . 333 ARG CD   1 1 
        9 29197 1 1 191 ARG CG   C -32.175 -11.133 -30.359 1.00 . A A . 333 ARG CG   1 1 
        9 29198 1 1 191 ARG CZ   C -34.858  -9.503 -31.059 1.00 . A A . 333 ARG CZ   1 1 
        9 29199 1 1 191 ARG H    H -32.908 -14.402 -28.106 1.00 . A A . 333 ARG H    1 1 
        9 29200 1 1 191 ARG HA   H -30.745 -12.653 -28.655 1.00 . A A . 333 ARG HA   1 1 
        9 29201 1 1 191 ARG HB2  H -32.493 -13.257 -30.309 1.00 . A A . 333 ARG HB2  1 1 
        9 29202 1 1 191 ARG HB3  H -33.667 -12.326 -29.380 1.00 . A A . 333 ARG HB3  1 1 
        9 29203 1 1 191 ARG HD2  H -32.604 -10.104 -32.191 1.00 . A A . 333 ARG HD2  1 1 
        9 29204 1 1 191 ARG HD3  H -32.898 -11.838 -32.247 1.00 . A A . 333 ARG HD3  1 1 
        9 29205 1 1 191 ARG HE   H -35.009 -11.487 -31.287 1.00 . A A . 333 ARG HE   1 1 
        9 29206 1 1 191 ARG HG2  H -32.332 -10.285 -29.708 1.00 . A A . 333 ARG HG2  1 1 
        9 29207 1 1 191 ARG HG3  H -31.127 -11.207 -30.608 1.00 . A A . 333 ARG HG3  1 1 
        9 29208 1 1 191 ARG HH11 H -33.087  -8.606 -31.314 1.00 . A A . 333 ARG HH11 1 1 
        9 29209 1 1 191 ARG HH12 H -34.404  -7.560 -30.900 1.00 . A A . 333 ARG HH12 1 1 
        9 29210 1 1 191 ARG HH21 H -36.737 -10.119 -30.741 1.00 . A A . 333 ARG HH21 1 1 
        9 29211 1 1 191 ARG HH22 H -36.469  -8.415 -30.576 1.00 . A A . 333 ARG HH22 1 1 
        9 29212 1 1 191 ARG N    N -32.149 -13.891 -27.756 1.00 . A A . 333 ARG N    1 1 
        9 29213 1 1 191 ARG NE   N -34.395 -10.724 -31.316 1.00 . A A . 333 ARG NE   1 1 
        9 29214 1 1 191 ARG NH1  N -34.053  -8.476 -31.094 1.00 . A A . 333 ARG NH1  1 1 
        9 29215 1 1 191 ARG NH2  N -36.120  -9.332 -30.770 1.00 . A A . 333 ARG NH2  1 1 
        9 29216 1 1 191 ARG O    O -31.198 -10.548 -27.325 1.00 . A A . 333 ARG O    1 1 
        9 29217 1 1 192 ALA C    C -32.652 -10.591 -24.473 1.00 . A A . 334 ALA C    1 1 
        9 29218 1 1 192 ALA CA   C -33.472 -10.453 -25.752 1.00 . A A . 334 ALA CA   1 1 
        9 29219 1 1 192 ALA CB   C -34.962 -10.516 -25.412 1.00 . A A . 334 ALA CB   1 1 
        9 29220 1 1 192 ALA H    H -33.754 -12.258 -26.824 1.00 . A A . 334 ALA H    1 1 
        9 29221 1 1 192 ALA HA   H -33.261  -9.495 -26.202 1.00 . A A . 334 ALA HA   1 1 
        9 29222 1 1 192 ALA HB1  H -35.179  -9.826 -24.610 1.00 . A A . 334 ALA HB1  1 1 
        9 29223 1 1 192 ALA HB2  H -35.543 -10.248 -26.283 1.00 . A A . 334 ALA HB2  1 1 
        9 29224 1 1 192 ALA HB3  H -35.219 -11.519 -25.102 1.00 . A A . 334 ALA HB3  1 1 
        9 29225 1 1 192 ALA N    N -33.137 -11.506 -26.703 1.00 . A A . 334 ALA N    1 1 
        9 29226 1 1 192 ALA O    O -32.811  -9.809 -23.536 1.00 . A A . 334 ALA O    1 1 
        9 29227 1 1 193 HIS C    C -30.061 -10.610 -22.980 1.00 . A A . 335 HIS C    1 1 
        9 29228 1 1 193 HIS CA   C -30.946 -11.824 -23.266 1.00 . A A . 335 HIS CA   1 1 
        9 29229 1 1 193 HIS CB   C -30.072 -13.062 -23.484 1.00 . A A . 335 HIS CB   1 1 
        9 29230 1 1 193 HIS CD2  C -27.927 -13.503 -22.030 1.00 . A A . 335 HIS CD2  1 1 
        9 29231 1 1 193 HIS CE1  C -28.893 -13.741 -20.106 1.00 . A A . 335 HIS CE1  1 1 
        9 29232 1 1 193 HIS CG   C -29.273 -13.341 -22.239 1.00 . A A . 335 HIS CG   1 1 
        9 29233 1 1 193 HIS H    H -31.697 -12.187 -25.213 1.00 . A A . 335 HIS H    1 1 
        9 29234 1 1 193 HIS HA   H -31.585 -11.997 -22.412 1.00 . A A . 335 HIS HA   1 1 
        9 29235 1 1 193 HIS HB2  H -30.701 -13.911 -23.705 1.00 . A A . 335 HIS HB2  1 1 
        9 29236 1 1 193 HIS HB3  H -29.398 -12.886 -24.310 1.00 . A A . 335 HIS HB3  1 1 
        9 29237 1 1 193 HIS HD1  H -30.829 -13.437 -20.805 1.00 . A A . 335 HIS HD1  1 1 
        9 29238 1 1 193 HIS HD2  H -27.167 -13.447 -22.796 1.00 . A A . 335 HIS HD2  1 1 
        9 29239 1 1 193 HIS HE1  H -29.061 -13.904 -19.051 1.00 . A A . 335 HIS HE1  1 1 
        9 29240 1 1 193 HIS HE2  H -26.823 -13.913 -20.249 1.00 . A A . 335 HIS HE2  1 1 
        9 29241 1 1 193 HIS N    N -31.779 -11.592 -24.439 1.00 . A A . 335 HIS N    1 1 
        9 29242 1 1 193 HIS ND1  N -29.870 -13.497 -20.998 1.00 . A A . 335 HIS ND1  1 1 
        9 29243 1 1 193 HIS NE2  N -27.689 -13.756 -20.683 1.00 . A A . 335 HIS NE2  1 1 
        9 29244 1 1 193 HIS O    O -29.913 -10.202 -21.828 1.00 . A A . 335 HIS O    1 1 
        9 29245 1 1 194 GLN C    C -28.920  -7.831 -24.966 1.00 . A A . 336 GLN C    1 1 
        9 29246 1 1 194 GLN CA   C -28.612  -8.861 -23.884 1.00 . A A . 336 GLN CA   1 1 
        9 29247 1 1 194 GLN CB   C -27.144  -9.281 -23.992 1.00 . A A . 336 GLN CB   1 1 
        9 29248 1 1 194 GLN CD   C -26.919  -9.559 -21.511 1.00 . A A . 336 GLN CD   1 1 
        9 29249 1 1 194 GLN CG   C -26.798 -10.254 -22.862 1.00 . A A . 336 GLN CG   1 1 
        9 29250 1 1 194 GLN H    H -29.637 -10.403 -24.927 1.00 . A A . 336 GLN H    1 1 
        9 29251 1 1 194 GLN HA   H -28.778  -8.408 -22.917 1.00 . A A . 336 GLN HA   1 1 
        9 29252 1 1 194 GLN HB2  H -26.978  -9.762 -24.945 1.00 . A A . 336 GLN HB2  1 1 
        9 29253 1 1 194 GLN HB3  H -26.515  -8.407 -23.916 1.00 . A A . 336 GLN HB3  1 1 
        9 29254 1 1 194 GLN HE21 H -28.084 -10.964 -20.728 1.00 . A A . 336 GLN HE21 1 1 
        9 29255 1 1 194 GLN HE22 H -27.715  -9.670 -19.695 1.00 . A A . 336 GLN HE22 1 1 
        9 29256 1 1 194 GLN HG2  H -27.477 -11.092 -22.895 1.00 . A A . 336 GLN HG2  1 1 
        9 29257 1 1 194 GLN HG3  H -25.785 -10.608 -22.992 1.00 . A A . 336 GLN HG3  1 1 
        9 29258 1 1 194 GLN N    N -29.481 -10.035 -24.033 1.00 . A A . 336 GLN N    1 1 
        9 29259 1 1 194 GLN NE2  N -27.632 -10.109 -20.566 1.00 . A A . 336 GLN NE2  1 1 
        9 29260 1 1 194 GLN O    O -29.233  -8.184 -26.103 1.00 . A A . 336 GLN O    1 1 
        9 29261 1 1 194 GLN OE1  O -26.349  -8.487 -21.308 1.00 . A A . 336 GLN OE1  1 1 
        9 29262 1 1 195 LYS C    C -28.111  -4.317 -25.329 1.00 . A A . 337 LYS C    1 1 
        9 29263 1 1 195 LYS CA   C -29.089  -5.466 -25.551 1.00 . A A . 337 LYS CA   1 1 
        9 29264 1 1 195 LYS CB   C -30.524  -4.967 -25.372 1.00 . A A . 337 LYS CB   1 1 
        9 29265 1 1 195 LYS CD   C -32.362  -3.621 -26.394 1.00 . A A . 337 LYS CD   1 1 
        9 29266 1 1 195 LYS CE   C -32.743  -2.697 -27.551 1.00 . A A . 337 LYS CE   1 1 
        9 29267 1 1 195 LYS CG   C -30.892  -4.029 -26.523 1.00 . A A . 337 LYS CG   1 1 
        9 29268 1 1 195 LYS H    H -28.567  -6.332 -23.685 1.00 . A A . 337 LYS H    1 1 
        9 29269 1 1 195 LYS HA   H -28.970  -5.832 -26.563 1.00 . A A . 337 LYS HA   1 1 
        9 29270 1 1 195 LYS HB2  H -31.200  -5.809 -25.364 1.00 . A A . 337 LYS HB2  1 1 
        9 29271 1 1 195 LYS HB3  H -30.604  -4.433 -24.438 1.00 . A A . 337 LYS HB3  1 1 
        9 29272 1 1 195 LYS HD2  H -32.983  -4.505 -26.420 1.00 . A A . 337 LYS HD2  1 1 
        9 29273 1 1 195 LYS HD3  H -32.511  -3.103 -25.458 1.00 . A A . 337 LYS HD3  1 1 
        9 29274 1 1 195 LYS HE2  H -32.140  -1.803 -27.511 1.00 . A A . 337 LYS HE2  1 1 
        9 29275 1 1 195 LYS HE3  H -32.573  -3.205 -28.489 1.00 . A A . 337 LYS HE3  1 1 
        9 29276 1 1 195 LYS HG2  H -30.268  -3.148 -26.485 1.00 . A A . 337 LYS HG2  1 1 
        9 29277 1 1 195 LYS HG3  H -30.743  -4.536 -27.465 1.00 . A A . 337 LYS HG3  1 1 
        9 29278 1 1 195 LYS HZ1  H -34.407  -2.104 -26.450 1.00 . A A . 337 LYS HZ1  1 1 
        9 29279 1 1 195 LYS HZ2  H -34.378  -1.502 -28.038 1.00 . A A . 337 LYS HZ2  1 1 
        9 29280 1 1 195 LYS HZ3  H -34.771  -3.130 -27.752 1.00 . A A . 337 LYS HZ3  1 1 
        9 29281 1 1 195 LYS N    N -28.823  -6.552 -24.606 1.00 . A A . 337 LYS N    1 1 
        9 29282 1 1 195 LYS NZ   N -34.183  -2.330 -27.438 1.00 . A A . 337 LYS NZ   1 1 
        9 29283 1 1 195 LYS O    O -28.066  -3.729 -24.247 1.00 . A A . 337 LYS O    1 1 
        9 29284 1 1 196 ARG C    C -25.672  -2.902 -24.903 1.00 . A A . 338 ARG C    1 1 
        9 29285 1 1 196 ARG CA   C -26.348  -2.917 -26.275 1.00 . A A . 338 ARG CA   1 1 
        9 29286 1 1 196 ARG CB   C -27.040  -1.572 -26.523 1.00 . A A . 338 ARG CB   1 1 
        9 29287 1 1 196 ARG CD   C -26.709   0.896 -26.741 1.00 . A A . 338 ARG CD   1 1 
        9 29288 1 1 196 ARG CG   C -25.999  -0.447 -26.567 1.00 . A A . 338 ARG CG   1 1 
        9 29289 1 1 196 ARG CZ   C -26.733   1.273 -29.142 1.00 . A A . 338 ARG CZ   1 1 
        9 29290 1 1 196 ARG H    H -27.410  -4.505 -27.196 1.00 . A A . 338 ARG H    1 1 
        9 29291 1 1 196 ARG HA   H -25.595  -3.067 -27.034 1.00 . A A . 338 ARG HA   1 1 
        9 29292 1 1 196 ARG HB2  H -27.568  -1.610 -27.465 1.00 . A A . 338 ARG HB2  1 1 
        9 29293 1 1 196 ARG HB3  H -27.741  -1.377 -25.726 1.00 . A A . 338 ARG HB3  1 1 
        9 29294 1 1 196 ARG HD2  H -27.437   1.020 -25.953 1.00 . A A . 338 ARG HD2  1 1 
        9 29295 1 1 196 ARG HD3  H -25.983   1.693 -26.683 1.00 . A A . 338 ARG HD3  1 1 
        9 29296 1 1 196 ARG HE   H -28.343   0.732 -28.081 1.00 . A A . 338 ARG HE   1 1 
        9 29297 1 1 196 ARG HG2  H -25.435  -0.438 -25.647 1.00 . A A . 338 ARG HG2  1 1 
        9 29298 1 1 196 ARG HG3  H -25.330  -0.608 -27.399 1.00 . A A . 338 ARG HG3  1 1 
        9 29299 1 1 196 ARG HH11 H -24.978   1.532 -28.216 1.00 . A A . 338 ARG HH11 1 1 
        9 29300 1 1 196 ARG HH12 H -24.970   1.807 -29.926 1.00 . A A . 338 ARG HH12 1 1 
        9 29301 1 1 196 ARG HH21 H -28.340   1.090 -30.324 1.00 . A A . 338 ARG HH21 1 1 
        9 29302 1 1 196 ARG HH22 H -26.874   1.555 -31.119 1.00 . A A . 338 ARG HH22 1 1 
        9 29303 1 1 196 ARG N    N -27.327  -4.000 -26.360 1.00 . A A . 338 ARG N    1 1 
        9 29304 1 1 196 ARG NE   N -27.388   0.945 -28.032 1.00 . A A . 338 ARG NE   1 1 
        9 29305 1 1 196 ARG NH1  N -25.462   1.559 -29.092 1.00 . A A . 338 ARG NH1  1 1 
        9 29306 1 1 196 ARG NH2  N -27.365   1.309 -30.284 1.00 . A A . 338 ARG NH2  1 1 
        9 29307 1 1 196 ARG O    O -26.015  -2.090 -24.043 1.00 . A A . 338 ARG O    1 1 
        9 29308 1 1 197 SER C    C -23.065  -2.685 -23.270 1.00 . A A . 339 SER C    1 1 
        9 29309 1 1 197 SER CA   C -24.008  -3.876 -23.431 1.00 . A A . 339 SER CA   1 1 
        9 29310 1 1 197 SER CB   C -23.212  -5.181 -23.352 1.00 . A A . 339 SER CB   1 1 
        9 29311 1 1 197 SER H    H -24.481  -4.426 -25.424 1.00 . A A . 339 SER H    1 1 
        9 29312 1 1 197 SER HA   H -24.731  -3.860 -22.628 1.00 . A A . 339 SER HA   1 1 
        9 29313 1 1 197 SER HB2  H -22.710  -5.356 -24.290 1.00 . A A . 339 SER HB2  1 1 
        9 29314 1 1 197 SER HB3  H -22.477  -5.110 -22.561 1.00 . A A . 339 SER HB3  1 1 
        9 29315 1 1 197 SER HG   H -24.983  -5.986 -23.361 1.00 . A A . 339 SER HG   1 1 
        9 29316 1 1 197 SER N    N -24.715  -3.802 -24.705 1.00 . A A . 339 SER N    1 1 
        9 29317 1 1 197 SER O    O -22.378  -2.291 -24.213 1.00 . A A . 339 SER O    1 1 
        9 29318 1 1 197 SER OG   O -24.103  -6.257 -23.091 1.00 . A A . 339 SER OG   1 1 
        9 29319 1 1 198 SER C    C -20.754  -1.444 -21.457 1.00 . A A . 340 SER C    1 1 
        9 29320 1 1 198 SER CA   C -22.171  -0.978 -21.779 1.00 . A A . 340 SER CA   1 1 
        9 29321 1 1 198 SER CB   C -22.731  -0.185 -20.598 1.00 . A A . 340 SER CB   1 1 
        9 29322 1 1 198 SER H    H -23.603  -2.481 -21.353 1.00 . A A . 340 SER H    1 1 
        9 29323 1 1 198 SER HA   H -22.140  -0.334 -22.647 1.00 . A A . 340 SER HA   1 1 
        9 29324 1 1 198 SER HB2  H -22.013   0.554 -20.285 1.00 . A A . 340 SER HB2  1 1 
        9 29325 1 1 198 SER HB3  H -23.645   0.310 -20.899 1.00 . A A . 340 SER HB3  1 1 
        9 29326 1 1 198 SER HG   H -22.430  -0.815 -18.782 1.00 . A A . 340 SER HG   1 1 
        9 29327 1 1 198 SER N    N -23.035  -2.121 -22.065 1.00 . A A . 340 SER N    1 1 
        9 29328 1 1 198 SER O    O -20.517  -2.633 -21.244 1.00 . A A . 340 SER O    1 1 
        9 29329 1 1 198 SER OG   O -22.990  -1.071 -19.519 1.00 . A A . 340 SER OG   1 1 
        9 29330 1 1 199 LYS C    C -17.968  -0.123 -19.835 1.00 . A A . 341 LYS C    1 1 
        9 29331 1 1 199 LYS CA   C -18.412  -0.814 -21.122 1.00 . A A . 341 LYS CA   1 1 
        9 29332 1 1 199 LYS CB   C -17.519  -0.356 -22.277 1.00 . A A . 341 LYS CB   1 1 
        9 29333 1 1 199 LYS CD   C -16.924  -0.742 -24.673 1.00 . A A . 341 LYS CD   1 1 
        9 29334 1 1 199 LYS CE   C -17.206  -1.602 -25.907 1.00 . A A . 341 LYS CE   1 1 
        9 29335 1 1 199 LYS CG   C -17.818  -1.199 -23.518 1.00 . A A . 341 LYS CG   1 1 
        9 29336 1 1 199 LYS H    H -20.065   0.432 -21.598 1.00 . A A . 341 LYS H    1 1 
        9 29337 1 1 199 LYS HA   H -18.297  -1.883 -20.999 1.00 . A A . 341 LYS HA   1 1 
        9 29338 1 1 199 LYS HB2  H -17.714   0.685 -22.493 1.00 . A A . 341 LYS HB2  1 1 
        9 29339 1 1 199 LYS HB3  H -16.482  -0.478 -22.002 1.00 . A A . 341 LYS HB3  1 1 
        9 29340 1 1 199 LYS HD2  H -17.131   0.293 -24.900 1.00 . A A . 341 LYS HD2  1 1 
        9 29341 1 1 199 LYS HD3  H -15.888  -0.850 -24.391 1.00 . A A . 341 LYS HD3  1 1 
        9 29342 1 1 199 LYS HE2  H -17.001  -2.637 -25.679 1.00 . A A . 341 LYS HE2  1 1 
        9 29343 1 1 199 LYS HE3  H -18.243  -1.496 -26.191 1.00 . A A . 341 LYS HE3  1 1 
        9 29344 1 1 199 LYS HG2  H -17.625  -2.239 -23.302 1.00 . A A . 341 LYS HG2  1 1 
        9 29345 1 1 199 LYS HG3  H -18.854  -1.075 -23.797 1.00 . A A . 341 LYS HG3  1 1 
        9 29346 1 1 199 LYS HZ1  H -16.727  -1.499 -27.931 1.00 . A A . 341 LYS HZ1  1 1 
        9 29347 1 1 199 LYS HZ2  H -16.285  -0.119 -27.043 1.00 . A A . 341 LYS HZ2  1 1 
        9 29348 1 1 199 LYS HZ3  H -15.378  -1.550 -26.904 1.00 . A A . 341 LYS HZ3  1 1 
        9 29349 1 1 199 LYS N    N -19.813  -0.498 -21.422 1.00 . A A . 341 LYS N    1 1 
        9 29350 1 1 199 LYS NZ   N -16.332  -1.160 -27.031 1.00 . A A . 341 LYS NZ   1 1 
        9 29351 1 1 199 LYS O    O -18.324   1.029 -19.584 1.00 . A A . 341 LYS O    1 1 
        9 29352 1 1 200 ARG C    C -15.384   0.466 -17.965 1.00 . A A . 342 ARG C    1 1 
        9 29353 1 1 200 ARG CA   C -16.695  -0.286 -17.760 1.00 . A A . 342 ARG CA   1 1 
        9 29354 1 1 200 ARG CB   C -16.493  -1.408 -16.747 1.00 . A A . 342 ARG CB   1 1 
        9 29355 1 1 200 ARG CD   C -17.692  -3.019 -15.273 1.00 . A A . 342 ARG CD   1 1 
        9 29356 1 1 200 ARG CG   C -17.855  -1.999 -16.392 1.00 . A A . 342 ARG CG   1 1 
        9 29357 1 1 200 ARG CZ   C -16.712  -5.213 -14.938 1.00 . A A . 342 ARG CZ   1 1 
        9 29358 1 1 200 ARG H    H -16.938  -1.747 -19.278 1.00 . A A . 342 ARG H    1 1 
        9 29359 1 1 200 ARG HA   H -17.432   0.396 -17.361 1.00 . A A . 342 ARG HA   1 1 
        9 29360 1 1 200 ARG HB2  H -15.864  -2.174 -17.176 1.00 . A A . 342 ARG HB2  1 1 
        9 29361 1 1 200 ARG HB3  H -16.029  -1.013 -15.855 1.00 . A A . 342 ARG HB3  1 1 
        9 29362 1 1 200 ARG HD2  H -17.128  -2.575 -14.469 1.00 . A A . 342 ARG HD2  1 1 
        9 29363 1 1 200 ARG HD3  H -18.667  -3.296 -14.914 1.00 . A A . 342 ARG HD3  1 1 
        9 29364 1 1 200 ARG HE   H -16.720  -4.255 -16.696 1.00 . A A . 342 ARG HE   1 1 
        9 29365 1 1 200 ARG HG2  H -18.516  -1.209 -16.063 1.00 . A A . 342 ARG HG2  1 1 
        9 29366 1 1 200 ARG HG3  H -18.274  -2.482 -17.260 1.00 . A A . 342 ARG HG3  1 1 
        9 29367 1 1 200 ARG HH11 H -17.550  -4.349 -13.337 1.00 . A A . 342 ARG HH11 1 1 
        9 29368 1 1 200 ARG HH12 H -16.859  -5.914 -13.067 1.00 . A A . 342 ARG HH12 1 1 
        9 29369 1 1 200 ARG HH21 H -15.812  -6.311 -16.349 1.00 . A A . 342 ARG HH21 1 1 
        9 29370 1 1 200 ARG HH22 H -15.876  -7.025 -14.772 1.00 . A A . 342 ARG HH22 1 1 
        9 29371 1 1 200 ARG N    N -17.188  -0.835 -19.023 1.00 . A A . 342 ARG N    1 1 
        9 29372 1 1 200 ARG NE   N -16.991  -4.203 -15.755 1.00 . A A . 342 ARG NE   1 1 
        9 29373 1 1 200 ARG NH1  N -17.069  -5.154 -13.683 1.00 . A A . 342 ARG NH1  1 1 
        9 29374 1 1 200 ARG NH2  N -16.084  -6.266 -15.388 1.00 . A A . 342 ARG NH2  1 1 
        9 29375 1 1 200 ARG O    O -14.557   0.080 -18.791 1.00 . A A . 342 ARG O    1 1 
        9 29376 1 1 201 ALA C    C -13.935   3.397 -16.202 1.00 . A A . 343 ALA C    1 1 
        9 29377 1 1 201 ALA CA   C -13.986   2.347 -17.314 1.00 . A A . 343 ALA CA   1 1 
        9 29378 1 1 201 ALA CB   C -13.945   3.046 -18.675 1.00 . A A . 343 ALA CB   1 1 
        9 29379 1 1 201 ALA H    H -15.894   1.806 -16.566 1.00 . A A . 343 ALA H    1 1 
        9 29380 1 1 201 ALA HA   H -13.126   1.701 -17.232 1.00 . A A . 343 ALA HA   1 1 
        9 29381 1 1 201 ALA HB1  H -13.717   2.322 -19.444 1.00 . A A . 343 ALA HB1  1 1 
        9 29382 1 1 201 ALA HB2  H -14.908   3.493 -18.878 1.00 . A A . 343 ALA HB2  1 1 
        9 29383 1 1 201 ALA HB3  H -13.186   3.813 -18.665 1.00 . A A . 343 ALA HB3  1 1 
        9 29384 1 1 201 ALA N    N -15.200   1.545 -17.206 1.00 . A A . 343 ALA N    1 1 
        9 29385 1 1 201 ALA O    O -13.917   4.597 -16.473 1.00 . A A . 343 ALA O    1 1 
        9 29386 1 1 202 PRO C    C -12.525   4.605 -13.651 1.00 . A A . 344 PRO C    1 1 
        9 29387 1 1 202 PRO CA   C -13.872   3.893 -13.792 1.00 . A A . 344 PRO CA   1 1 
        9 29388 1 1 202 PRO CB   C -14.154   2.965 -12.598 1.00 . A A . 344 PRO CB   1 1 
        9 29389 1 1 202 PRO CD   C -13.927   1.554 -14.544 1.00 . A A . 344 PRO CD   1 1 
        9 29390 1 1 202 PRO CG   C -13.663   1.624 -13.038 1.00 . A A . 344 PRO CG   1 1 
        9 29391 1 1 202 PRO HA   H -14.664   4.621 -13.870 1.00 . A A . 344 PRO HA   1 1 
        9 29392 1 1 202 PRO HB2  H -13.616   3.300 -11.719 1.00 . A A . 344 PRO HB2  1 1 
        9 29393 1 1 202 PRO HB3  H -15.213   2.923 -12.395 1.00 . A A . 344 PRO HB3  1 1 
        9 29394 1 1 202 PRO HD2  H -13.142   0.997 -15.038 1.00 . A A . 344 PRO HD2  1 1 
        9 29395 1 1 202 PRO HD3  H -14.892   1.114 -14.744 1.00 . A A . 344 PRO HD3  1 1 
        9 29396 1 1 202 PRO HG2  H -12.601   1.533 -12.837 1.00 . A A . 344 PRO HG2  1 1 
        9 29397 1 1 202 PRO HG3  H -14.206   0.839 -12.534 1.00 . A A . 344 PRO HG3  1 1 
        9 29398 1 1 202 PRO N    N -13.916   2.968 -14.965 1.00 . A A . 344 PRO N    1 1 
        9 29399 1 1 202 PRO O    O -11.487   4.083 -14.057 1.00 . A A . 344 PRO O    1 1 
        9 29400 1 1 203 GLN C    C -11.460   7.431 -11.588 1.00 . A A . 345 GLN C    1 1 
        9 29401 1 1 203 GLN CA   C -11.341   6.596 -12.861 1.00 . A A . 345 GLN CA   1 1 
        9 29402 1 1 203 GLN CB   C -11.103   7.515 -14.065 1.00 . A A . 345 GLN CB   1 1 
        9 29403 1 1 203 GLN CD   C -12.053   9.378 -15.440 1.00 . A A . 345 GLN CD   1 1 
        9 29404 1 1 203 GLN CG   C -12.280   8.482 -14.226 1.00 . A A . 345 GLN CG   1 1 
        9 29405 1 1 203 GLN H    H -13.416   6.162 -12.760 1.00 . A A . 345 GLN H    1 1 
        9 29406 1 1 203 GLN HA   H -10.496   5.928 -12.760 1.00 . A A . 345 GLN HA   1 1 
        9 29407 1 1 203 GLN HB2  H -10.195   8.078 -13.911 1.00 . A A . 345 GLN HB2  1 1 
        9 29408 1 1 203 GLN HB3  H -11.008   6.917 -14.959 1.00 . A A . 345 GLN HB3  1 1 
        9 29409 1 1 203 GLN HE21 H -13.406  10.720 -14.886 1.00 . A A . 345 GLN HE21 1 1 
        9 29410 1 1 203 GLN HE22 H -12.605  11.057 -16.344 1.00 . A A . 345 GLN HE22 1 1 
        9 29411 1 1 203 GLN HG2  H -13.191   7.918 -14.363 1.00 . A A . 345 GLN HG2  1 1 
        9 29412 1 1 203 GLN HG3  H -12.368   9.097 -13.344 1.00 . A A . 345 GLN HG3  1 1 
        9 29413 1 1 203 GLN N    N -12.556   5.804 -13.064 1.00 . A A . 345 GLN N    1 1 
        9 29414 1 1 203 GLN NE2  N -12.746  10.476 -15.568 1.00 . A A . 345 GLN NE2  1 1 
        9 29415 1 1 203 GLN O    O -12.563   7.675 -11.098 1.00 . A A . 345 GLN O    1 1 
        9 29416 1 1 203 GLN OE1  O -11.220   9.070 -16.293 1.00 . A A . 345 GLN OE1  1 1 
        9 29417 1 1 204 MET C    C  -9.088   9.582  -9.790 1.00 . A A . 346 MET C    1 1 
        9 29418 1 1 204 MET CA   C -10.315   8.677  -9.832 1.00 . A A . 346 MET CA   1 1 
        9 29419 1 1 204 MET CB   C -10.323   7.766  -8.599 1.00 . A A . 346 MET CB   1 1 
        9 29420 1 1 204 MET CE   C  -8.623   6.517  -6.107 1.00 . A A . 346 MET CE   1 1 
        9 29421 1 1 204 MET CG   C  -9.278   6.656  -8.758 1.00 . A A . 346 MET CG   1 1 
        9 29422 1 1 204 MET H    H  -9.468   7.644 -11.486 1.00 . A A . 346 MET H    1 1 
        9 29423 1 1 204 MET HA   H -11.202   9.292  -9.815 1.00 . A A . 346 MET HA   1 1 
        9 29424 1 1 204 MET HB2  H -10.095   8.352  -7.720 1.00 . A A . 346 MET HB2  1 1 
        9 29425 1 1 204 MET HB3  H -11.302   7.321  -8.488 1.00 . A A . 346 MET HB3  1 1 
        9 29426 1 1 204 MET HE1  H  -9.307   7.293  -5.796 1.00 . A A . 346 MET HE1  1 1 
        9 29427 1 1 204 MET HE2  H  -8.367   5.905  -5.257 1.00 . A A . 346 MET HE2  1 1 
        9 29428 1 1 204 MET HE3  H  -7.722   6.961  -6.510 1.00 . A A . 346 MET HE3  1 1 
        9 29429 1 1 204 MET HG2  H  -9.448   6.129  -9.683 1.00 . A A . 346 MET HG2  1 1 
        9 29430 1 1 204 MET HG3  H  -8.291   7.092  -8.769 1.00 . A A . 346 MET HG3  1 1 
        9 29431 1 1 204 MET N    N -10.319   7.869 -11.053 1.00 . A A . 346 MET N    1 1 
        9 29432 1 1 204 MET O    O  -8.541   9.854  -8.720 1.00 . A A . 346 MET O    1 1 
        9 29433 1 1 204 MET SD   S  -9.411   5.491  -7.375 1.00 . A A . 346 MET SD   1 1 
        9 29434 1 1 205 ASP C    C  -7.837  12.335 -10.549 1.00 . A A . 347 ASP C    1 1 
        9 29435 1 1 205 ASP CA   C  -7.497  10.931 -11.042 1.00 . A A . 347 ASP CA   1 1 
        9 29436 1 1 205 ASP CB   C  -7.002  11.003 -12.487 1.00 . A A . 347 ASP CB   1 1 
        9 29437 1 1 205 ASP CG   C  -6.376   9.673 -12.892 1.00 . A A . 347 ASP CG   1 1 
        9 29438 1 1 205 ASP H    H  -9.137   9.804 -11.778 1.00 . A A . 347 ASP H    1 1 
        9 29439 1 1 205 ASP HA   H  -6.709  10.526 -10.426 1.00 . A A . 347 ASP HA   1 1 
        9 29440 1 1 205 ASP HB2  H  -7.836  11.221 -13.140 1.00 . A A . 347 ASP HB2  1 1 
        9 29441 1 1 205 ASP HB3  H  -6.265  11.786 -12.575 1.00 . A A . 347 ASP HB3  1 1 
        9 29442 1 1 205 ASP N    N  -8.661  10.053 -10.958 1.00 . A A . 347 ASP N    1 1 
        9 29443 1 1 205 ASP O    O  -8.948  12.824 -10.761 1.00 . A A . 347 ASP O    1 1 
        9 29444 1 1 205 ASP OD1  O  -6.108   8.875 -12.008 1.00 . A A . 347 ASP OD1  1 1 
        9 29445 1 1 205 ASP OD2  O  -6.174   9.470 -14.076 1.00 . A A . 347 ASP OD2  1 1 
        9 29446 1 1 206 TRP C    C  -8.266  14.363  -8.421 1.00 . A A . 348 TRP C    1 1 
        9 29447 1 1 206 TRP CA   C  -7.079  14.328  -9.377 1.00 . A A . 348 TRP CA   1 1 
        9 29448 1 1 206 TRP CB   C  -7.315  15.302 -10.534 1.00 . A A . 348 TRP CB   1 1 
        9 29449 1 1 206 TRP CD1  C  -8.533  17.436  -9.945 1.00 . A A . 348 TRP CD1  1 1 
        9 29450 1 1 206 TRP CD2  C  -6.336  17.539  -9.472 1.00 . A A . 348 TRP CD2  1 1 
        9 29451 1 1 206 TRP CE2  C  -6.892  18.786  -9.099 1.00 . A A . 348 TRP CE2  1 1 
        9 29452 1 1 206 TRP CE3  C  -4.957  17.343  -9.277 1.00 . A A . 348 TRP CE3  1 1 
        9 29453 1 1 206 TRP CG   C  -7.401  16.698 -10.006 1.00 . A A . 348 TRP CG   1 1 
        9 29454 1 1 206 TRP CH2  C  -4.738  19.589  -8.362 1.00 . A A . 348 TRP CH2  1 1 
        9 29455 1 1 206 TRP CZ2  C  -6.106  19.801  -8.550 1.00 . A A . 348 TRP CZ2  1 1 
        9 29456 1 1 206 TRP CZ3  C  -4.163  18.363  -8.725 1.00 . A A . 348 TRP CZ3  1 1 
        9 29457 1 1 206 TRP H    H  -6.009  12.537  -9.757 1.00 . A A . 348 TRP H    1 1 
        9 29458 1 1 206 TRP HA   H  -6.191  14.635  -8.842 1.00 . A A . 348 TRP HA   1 1 
        9 29459 1 1 206 TRP HB2  H  -6.496  15.232 -11.235 1.00 . A A . 348 TRP HB2  1 1 
        9 29460 1 1 206 TRP HB3  H  -8.238  15.050 -11.034 1.00 . A A . 348 TRP HB3  1 1 
        9 29461 1 1 206 TRP HD1  H  -9.513  17.111 -10.263 1.00 . A A . 348 TRP HD1  1 1 
        9 29462 1 1 206 TRP HE1  H  -8.877  19.396  -9.252 1.00 . A A . 348 TRP HE1  1 1 
        9 29463 1 1 206 TRP HE3  H  -4.504  16.402  -9.552 1.00 . A A . 348 TRP HE3  1 1 
        9 29464 1 1 206 TRP HH2  H  -4.123  20.370  -7.939 1.00 . A A . 348 TRP HH2  1 1 
        9 29465 1 1 206 TRP HZ2  H  -6.554  20.744  -8.272 1.00 . A A . 348 TRP HZ2  1 1 
        9 29466 1 1 206 TRP HZ3  H  -3.106  18.201  -8.579 1.00 . A A . 348 TRP HZ3  1 1 
        9 29467 1 1 206 TRP N    N  -6.875  12.977  -9.893 1.00 . A A . 348 TRP N    1 1 
        9 29468 1 1 206 TRP NE1  N  -8.233  18.674  -9.406 1.00 . A A . 348 TRP NE1  1 1 
        9 29469 1 1 206 TRP O    O  -9.078  13.439  -8.388 1.00 . A A . 348 TRP O    1 1 
        9 29470 1 1 207 SER C    C  -9.705  17.058  -6.376 1.00 . A A . 349 SER C    1 1 
        9 29471 1 1 207 SER CA   C  -9.455  15.587  -6.685 1.00 . A A . 349 SER CA   1 1 
        9 29472 1 1 207 SER CB   C  -9.121  14.844  -5.390 1.00 . A A . 349 SER CB   1 1 
        9 29473 1 1 207 SER H    H  -7.684  16.144  -7.711 1.00 . A A . 349 SER H    1 1 
        9 29474 1 1 207 SER HA   H -10.355  15.161  -7.106 1.00 . A A . 349 SER HA   1 1 
        9 29475 1 1 207 SER HB2  H  -9.865  15.062  -4.644 1.00 . A A . 349 SER HB2  1 1 
        9 29476 1 1 207 SER HB3  H  -9.107  13.778  -5.582 1.00 . A A . 349 SER HB3  1 1 
        9 29477 1 1 207 SER HG   H  -7.971  16.089  -4.435 1.00 . A A . 349 SER HG   1 1 
        9 29478 1 1 207 SER N    N  -8.362  15.440  -7.641 1.00 . A A . 349 SER N    1 1 
        9 29479 1 1 207 SER O    O  -8.873  17.917  -6.673 1.00 . A A . 349 SER O    1 1 
        9 29480 1 1 207 SER OG   O  -7.848  15.270  -4.920 1.00 . A A . 349 SER OG   1 1 
        9 29481 1 1 208 LYS C    C -10.229  19.286  -4.425 1.00 . A A . 350 LYS C    1 1 
        9 29482 1 1 208 LYS CA   C -11.217  18.715  -5.440 1.00 . A A . 350 LYS CA   1 1 
        9 29483 1 1 208 LYS CB   C -12.632  18.754  -4.854 1.00 . A A . 350 LYS CB   1 1 
        9 29484 1 1 208 LYS CD   C -13.809  19.226  -7.041 1.00 . A A . 350 LYS CD   1 1 
        9 29485 1 1 208 LYS CE   C -15.106  18.924  -7.800 1.00 . A A . 350 LYS CE   1 1 
        9 29486 1 1 208 LYS CG   C -13.652  18.233  -5.880 1.00 . A A . 350 LYS CG   1 1 
        9 29487 1 1 208 LYS H    H -11.484  16.618  -5.574 1.00 . A A . 350 LYS H    1 1 
        9 29488 1 1 208 LYS HA   H -11.185  19.321  -6.329 1.00 . A A . 350 LYS HA   1 1 
        9 29489 1 1 208 LYS HB2  H -12.668  18.134  -3.970 1.00 . A A . 350 LYS HB2  1 1 
        9 29490 1 1 208 LYS HB3  H -12.881  19.770  -4.585 1.00 . A A . 350 LYS HB3  1 1 
        9 29491 1 1 208 LYS HD2  H -13.843  20.235  -6.657 1.00 . A A . 350 LYS HD2  1 1 
        9 29492 1 1 208 LYS HD3  H -12.977  19.125  -7.721 1.00 . A A . 350 LYS HD3  1 1 
        9 29493 1 1 208 LYS HE2  H -15.145  19.522  -8.698 1.00 . A A . 350 LYS HE2  1 1 
        9 29494 1 1 208 LYS HE3  H -15.133  17.877  -8.064 1.00 . A A . 350 LYS HE3  1 1 
        9 29495 1 1 208 LYS HG2  H -13.313  17.284  -6.267 1.00 . A A . 350 LYS HG2  1 1 
        9 29496 1 1 208 LYS HG3  H -14.607  18.098  -5.392 1.00 . A A . 350 LYS HG3  1 1 
        9 29497 1 1 208 LYS HZ1  H -17.060  19.591  -7.526 1.00 . A A . 350 LYS HZ1  1 1 
        9 29498 1 1 208 LYS HZ2  H -16.573  18.396  -6.421 1.00 . A A . 350 LYS HZ2  1 1 
        9 29499 1 1 208 LYS HZ3  H -16.009  19.989  -6.255 1.00 . A A . 350 LYS HZ3  1 1 
        9 29500 1 1 208 LYS N    N -10.859  17.344  -5.783 1.00 . A A . 350 LYS N    1 1 
        9 29501 1 1 208 LYS NZ   N -16.275  19.250  -6.935 1.00 . A A . 350 LYS NZ   1 1 
        9 29502 1 1 208 LYS O    O  -9.827  20.445  -4.524 1.00 . A A . 350 LYS O    1 1 
        9 29503 1 1 209 LYS C    C  -7.541  19.223  -3.054 1.00 . A A . 351 LYS C    1 1 
        9 29504 1 1 209 LYS CA   C  -8.899  18.908  -2.430 1.00 . A A . 351 LYS CA   1 1 
        9 29505 1 1 209 LYS CB   C  -8.737  17.819  -1.357 1.00 . A A . 351 LYS CB   1 1 
        9 29506 1 1 209 LYS CD   C  -9.327  18.967   0.813 1.00 . A A . 351 LYS CD   1 1 
        9 29507 1 1 209 LYS CE   C  -8.760  19.518   2.123 1.00 . A A . 351 LYS CE   1 1 
        9 29508 1 1 209 LYS CG   C  -8.181  18.431  -0.055 1.00 . A A . 351 LYS CG   1 1 
        9 29509 1 1 209 LYS H    H -10.191  17.552  -3.424 1.00 . A A . 351 LYS H    1 1 
        9 29510 1 1 209 LYS HA   H  -9.284  19.802  -1.968 1.00 . A A . 351 LYS HA   1 1 
        9 29511 1 1 209 LYS HB2  H  -9.699  17.364  -1.164 1.00 . A A . 351 LYS HB2  1 1 
        9 29512 1 1 209 LYS HB3  H  -8.053  17.063  -1.716 1.00 . A A . 351 LYS HB3  1 1 
        9 29513 1 1 209 LYS HD2  H  -9.844  19.754   0.285 1.00 . A A . 351 LYS HD2  1 1 
        9 29514 1 1 209 LYS HD3  H -10.017  18.166   1.032 1.00 . A A . 351 LYS HD3  1 1 
        9 29515 1 1 209 LYS HE2  H  -8.243  18.730   2.652 1.00 . A A . 351 LYS HE2  1 1 
        9 29516 1 1 209 LYS HE3  H  -8.069  20.319   1.907 1.00 . A A . 351 LYS HE3  1 1 
        9 29517 1 1 209 LYS HG2  H  -7.645  17.670   0.497 1.00 . A A . 351 LYS HG2  1 1 
        9 29518 1 1 209 LYS HG3  H  -7.505  19.239  -0.291 1.00 . A A . 351 LYS HG3  1 1 
        9 29519 1 1 209 LYS HZ1  H -10.783  19.742   2.559 1.00 . A A . 351 LYS HZ1  1 1 
        9 29520 1 1 209 LYS HZ2  H  -9.785  19.653   3.931 1.00 . A A . 351 LYS HZ2  1 1 
        9 29521 1 1 209 LYS HZ3  H  -9.830  21.074   3.001 1.00 . A A . 351 LYS HZ3  1 1 
        9 29522 1 1 209 LYS N    N  -9.841  18.466  -3.454 1.00 . A A . 351 LYS N    1 1 
        9 29523 1 1 209 LYS NZ   N  -9.874  20.037   2.967 1.00 . A A . 351 LYS NZ   1 1 
        9 29524 1 1 209 LYS O    O  -7.021  18.450  -3.859 1.00 . A A . 351 LYS O    1 1 
        9 29525 1 1 210 ASN C    C  -4.545  20.179  -2.377 1.00 . A A . 352 ASN C    1 1 
        9 29526 1 1 210 ASN CA   C  -5.675  20.782  -3.205 1.00 . A A . 352 ASN CA   1 1 
        9 29527 1 1 210 ASN CB   C  -5.567  22.308  -3.175 1.00 . A A . 352 ASN CB   1 1 
        9 29528 1 1 210 ASN CG   C  -6.582  22.928  -4.132 1.00 . A A . 352 ASN CG   1 1 
        9 29529 1 1 210 ASN H    H  -7.436  20.942  -2.034 1.00 . A A . 352 ASN H    1 1 
        9 29530 1 1 210 ASN HA   H  -5.580  20.444  -4.226 1.00 . A A . 352 ASN HA   1 1 
        9 29531 1 1 210 ASN HB2  H  -5.760  22.660  -2.173 1.00 . A A . 352 ASN HB2  1 1 
        9 29532 1 1 210 ASN HB3  H  -4.571  22.600  -3.473 1.00 . A A . 352 ASN HB3  1 1 
        9 29533 1 1 210 ASN HD21 H  -6.754  21.301  -5.258 1.00 . A A . 352 ASN HD21 1 1 
        9 29534 1 1 210 ASN HD22 H  -7.703  22.621  -5.742 1.00 . A A . 352 ASN HD22 1 1 
        9 29535 1 1 210 ASN N    N  -6.972  20.366  -2.677 1.00 . A A . 352 ASN N    1 1 
        9 29536 1 1 210 ASN ND2  N  -7.051  22.225  -5.127 1.00 . A A . 352 ASN ND2  1 1 
        9 29537 1 1 210 ASN O    O  -4.641  20.079  -1.155 1.00 . A A . 352 ASN O    1 1 
        9 29538 1 1 210 ASN OD1  O  -6.958  24.089  -3.968 1.00 . A A . 352 ASN OD1  1 1 
        9 29539 1 1 211 GLU C    C  -1.122  20.142  -2.424 1.00 . A A . 353 GLU C    1 1 
        9 29540 1 1 211 GLU CA   C  -2.309  19.186  -2.385 1.00 . A A . 353 GLU CA   1 1 
        9 29541 1 1 211 GLU CB   C  -1.929  17.874  -3.075 1.00 . A A . 353 GLU CB   1 1 
        9 29542 1 1 211 GLU CD   C  -2.709  15.555  -3.603 1.00 . A A . 353 GLU CD   1 1 
        9 29543 1 1 211 GLU CG   C  -3.028  16.836  -2.838 1.00 . A A . 353 GLU CG   1 1 
        9 29544 1 1 211 GLU H    H  -3.452  19.888  -4.030 1.00 . A A . 353 GLU H    1 1 
        9 29545 1 1 211 GLU HA   H  -2.554  18.975  -1.352 1.00 . A A . 353 GLU HA   1 1 
        9 29546 1 1 211 GLU HB2  H  -1.818  18.046  -4.136 1.00 . A A . 353 GLU HB2  1 1 
        9 29547 1 1 211 GLU HB3  H  -0.999  17.508  -2.669 1.00 . A A . 353 GLU HB3  1 1 
        9 29548 1 1 211 GLU HG2  H  -3.091  16.617  -1.782 1.00 . A A . 353 GLU HG2  1 1 
        9 29549 1 1 211 GLU HG3  H  -3.973  17.231  -3.180 1.00 . A A . 353 GLU HG3  1 1 
        9 29550 1 1 211 GLU N    N  -3.468  19.780  -3.056 1.00 . A A . 353 GLU N    1 1 
        9 29551 1 1 211 GLU O    O  -0.686  20.560  -3.497 1.00 . A A . 353 GLU O    1 1 
        9 29552 1 1 211 GLU OE1  O  -1.683  15.522  -4.262 1.00 . A A . 353 GLU OE1  1 1 
        9 29553 1 1 211 GLU OE2  O  -3.499  14.628  -3.520 1.00 . A A . 353 GLU OE2  1 1 
        9 29554 1 1 212 LEU C    C   1.812  20.678  -1.590 1.00 . A A . 354 LEU C    1 1 
        9 29555 1 1 212 LEU CA   C   0.533  21.390  -1.161 1.00 . A A . 354 LEU CA   1 1 
        9 29556 1 1 212 LEU CB   C   0.688  21.892   0.277 1.00 . A A . 354 LEU CB   1 1 
        9 29557 1 1 212 LEU CD1  C  -0.466  22.972   2.212 1.00 . A A . 354 LEU CD1  1 1 
        9 29558 1 1 212 LEU CD2  C  -0.951  23.764  -0.117 1.00 . A A . 354 LEU CD2  1 1 
        9 29559 1 1 212 LEU CG   C  -0.621  22.537   0.751 1.00 . A A . 354 LEU CG   1 1 
        9 29560 1 1 212 LEU H    H  -0.993  20.117  -0.427 1.00 . A A . 354 LEU H    1 1 
        9 29561 1 1 212 LEU HA   H   0.366  22.233  -1.813 1.00 . A A . 354 LEU HA   1 1 
        9 29562 1 1 212 LEU HB2  H   0.934  21.062   0.922 1.00 . A A . 354 LEU HB2  1 1 
        9 29563 1 1 212 LEU HB3  H   1.481  22.625   0.317 1.00 . A A . 354 LEU HB3  1 1 
        9 29564 1 1 212 LEU HD11 H  -1.377  23.448   2.545 1.00 . A A . 354 LEU HD11 1 1 
        9 29565 1 1 212 LEU HD12 H  -0.272  22.104   2.826 1.00 . A A . 354 LEU HD12 1 1 
        9 29566 1 1 212 LEU HD13 H   0.356  23.665   2.298 1.00 . A A . 354 LEU HD13 1 1 
        9 29567 1 1 212 LEU HD21 H  -1.611  24.427   0.426 1.00 . A A . 354 LEU HD21 1 1 
        9 29568 1 1 212 LEU HD22 H  -0.042  24.291  -0.368 1.00 . A A . 354 LEU HD22 1 1 
        9 29569 1 1 212 LEU HD23 H  -1.442  23.440  -1.023 1.00 . A A . 354 LEU HD23 1 1 
        9 29570 1 1 212 LEU HG   H  -1.421  21.815   0.676 1.00 . A A . 354 LEU HG   1 1 
        9 29571 1 1 212 LEU N    N  -0.604  20.482  -1.248 1.00 . A A . 354 LEU N    1 1 
        9 29572 1 1 212 LEU O    O   1.998  19.493  -1.309 1.00 . A A . 354 LEU O    1 1 
        9 29573 1 1 213 PHE C    C   5.140  21.526  -2.052 1.00 . A A . 355 PHE C    1 1 
        9 29574 1 1 213 PHE CA   C   3.964  20.844  -2.744 1.00 . A A . 355 PHE CA   1 1 
        9 29575 1 1 213 PHE CB   C   4.089  21.033  -4.257 1.00 . A A . 355 PHE CB   1 1 
        9 29576 1 1 213 PHE CD1  C   3.086  18.850  -5.020 1.00 . A A . 355 PHE CD1  1 1 
        9 29577 1 1 213 PHE CD2  C   1.918  20.911  -5.541 1.00 . A A . 355 PHE CD2  1 1 
        9 29578 1 1 213 PHE CE1  C   2.083  18.117  -5.668 1.00 . A A . 355 PHE CE1  1 1 
        9 29579 1 1 213 PHE CE2  C   0.916  20.178  -6.189 1.00 . A A . 355 PHE CE2  1 1 
        9 29580 1 1 213 PHE CG   C   3.004  20.245  -4.956 1.00 . A A . 355 PHE CG   1 1 
        9 29581 1 1 213 PHE CZ   C   0.999  18.783  -6.253 1.00 . A A . 355 PHE CZ   1 1 
        9 29582 1 1 213 PHE H    H   2.490  22.347  -2.467 1.00 . A A . 355 PHE H    1 1 
        9 29583 1 1 213 PHE HA   H   3.996  19.786  -2.524 1.00 . A A . 355 PHE HA   1 1 
        9 29584 1 1 213 PHE HB2  H   3.989  22.082  -4.499 1.00 . A A . 355 PHE HB2  1 1 
        9 29585 1 1 213 PHE HB3  H   5.056  20.680  -4.585 1.00 . A A . 355 PHE HB3  1 1 
        9 29586 1 1 213 PHE HD1  H   3.923  18.337  -4.569 1.00 . A A . 355 PHE HD1  1 1 
        9 29587 1 1 213 PHE HD2  H   1.854  21.988  -5.492 1.00 . A A . 355 PHE HD2  1 1 
        9 29588 1 1 213 PHE HE1  H   2.147  17.041  -5.717 1.00 . A A . 355 PHE HE1  1 1 
        9 29589 1 1 213 PHE HE2  H   0.079  20.691  -6.639 1.00 . A A . 355 PHE HE2  1 1 
        9 29590 1 1 213 PHE HZ   H   0.225  18.218  -6.753 1.00 . A A . 355 PHE HZ   1 1 
        9 29591 1 1 213 PHE N    N   2.694  21.409  -2.275 1.00 . A A . 355 PHE N    1 1 
        9 29592 1 1 213 PHE O    O   5.110  22.730  -1.798 1.00 . A A . 355 PHE O    1 1 
        9 29593 1 1 214 SER C    C   8.631  20.804  -1.802 1.00 . A A . 356 SER C    1 1 
        9 29594 1 1 214 SER CA   C   7.371  21.272  -1.083 1.00 . A A . 356 SER CA   1 1 
        9 29595 1 1 214 SER CB   C   7.408  20.797   0.371 1.00 . A A . 356 SER CB   1 1 
        9 29596 1 1 214 SER H    H   6.141  19.793  -1.977 1.00 . A A . 356 SER H    1 1 
        9 29597 1 1 214 SER HA   H   7.347  22.354  -1.094 1.00 . A A . 356 SER HA   1 1 
        9 29598 1 1 214 SER HB2  H   7.340  19.723   0.402 1.00 . A A . 356 SER HB2  1 1 
        9 29599 1 1 214 SER HB3  H   8.337  21.111   0.828 1.00 . A A . 356 SER HB3  1 1 
        9 29600 1 1 214 SER HG   H   6.099  22.206   0.676 1.00 . A A . 356 SER HG   1 1 
        9 29601 1 1 214 SER N    N   6.177  20.745  -1.749 1.00 . A A . 356 SER N    1 1 
        9 29602 1 1 214 SER O    O   8.644  19.744  -2.428 1.00 . A A . 356 SER O    1 1 
        9 29603 1 1 214 SER OG   O   6.307  21.358   1.074 1.00 . A A . 356 SER OG   1 1 
        9 29604 1 1 215 ASN C    C  11.527  19.971  -1.766 1.00 . A A . 357 ASN C    1 1 
        9 29605 1 1 215 ASN CA   C  10.954  21.256  -2.355 1.00 . A A . 357 ASN CA   1 1 
        9 29606 1 1 215 ASN CB   C  11.959  22.393  -2.175 1.00 . A A . 357 ASN CB   1 1 
        9 29607 1 1 215 ASN CG   C  13.302  22.003  -2.782 1.00 . A A . 357 ASN CG   1 1 
        9 29608 1 1 215 ASN H    H   9.625  22.432  -1.195 1.00 . A A . 357 ASN H    1 1 
        9 29609 1 1 215 ASN HA   H  10.778  21.110  -3.409 1.00 . A A . 357 ASN HA   1 1 
        9 29610 1 1 215 ASN HB2  H  11.588  23.281  -2.668 1.00 . A A . 357 ASN HB2  1 1 
        9 29611 1 1 215 ASN HB3  H  12.088  22.595  -1.122 1.00 . A A . 357 ASN HB3  1 1 
        9 29612 1 1 215 ASN HD21 H  12.673  22.171  -4.656 1.00 . A A . 357 ASN HD21 1 1 
        9 29613 1 1 215 ASN HD22 H  14.295  21.705  -4.474 1.00 . A A . 357 ASN HD22 1 1 
        9 29614 1 1 215 ASN N    N   9.692  21.600  -1.708 1.00 . A A . 357 ASN N    1 1 
        9 29615 1 1 215 ASN ND2  N  13.434  21.955  -4.078 1.00 . A A . 357 ASN ND2  1 1 
        9 29616 1 1 215 ASN O    O  12.046  19.122  -2.493 1.00 . A A . 357 ASN O    1 1 
        9 29617 1 1 215 ASN OD1  O  14.258  21.732  -2.053 1.00 . A A . 357 ASN OD1  1 1 
        9 29618 1 1 216 LEU C    C  11.365  18.543   1.634 1.00 . A A . 358 LEU C    1 1 
        9 29619 1 1 216 LEU CA   C  11.944  18.647   0.227 1.00 . A A . 358 LEU CA   1 1 
        9 29620 1 1 216 LEU CB   C  13.477  18.712   0.291 1.00 . A A . 358 LEU CB   1 1 
        9 29621 1 1 216 LEU CD1  C  13.569  16.191   0.394 1.00 . A A . 358 LEU CD1  1 1 
        9 29622 1 1 216 LEU CD2  C  15.572  17.565   1.017 1.00 . A A . 358 LEU CD2  1 1 
        9 29623 1 1 216 LEU CG   C  14.041  17.499   1.049 1.00 . A A . 358 LEU CG   1 1 
        9 29624 1 1 216 LEU H    H  11.007  20.543   0.080 1.00 . A A . 358 LEU H    1 1 
        9 29625 1 1 216 LEU HA   H  11.652  17.777  -0.340 1.00 . A A . 358 LEU HA   1 1 
        9 29626 1 1 216 LEU HB2  H  13.874  18.721  -0.712 1.00 . A A . 358 LEU HB2  1 1 
        9 29627 1 1 216 LEU HB3  H  13.773  19.617   0.800 1.00 . A A . 358 LEU HB3  1 1 
        9 29628 1 1 216 LEU HD11 H  14.244  15.388   0.655 1.00 . A A . 358 LEU HD11 1 1 
        9 29629 1 1 216 LEU HD12 H  12.578  15.949   0.747 1.00 . A A . 358 LEU HD12 1 1 
        9 29630 1 1 216 LEU HD13 H  13.551  16.309  -0.680 1.00 . A A . 358 LEU HD13 1 1 
        9 29631 1 1 216 LEU HD21 H  15.920  17.379   0.012 1.00 . A A . 358 LEU HD21 1 1 
        9 29632 1 1 216 LEU HD22 H  15.896  18.545   1.336 1.00 . A A . 358 LEU HD22 1 1 
        9 29633 1 1 216 LEU HD23 H  15.978  16.818   1.683 1.00 . A A . 358 LEU HD23 1 1 
        9 29634 1 1 216 LEU HG   H  13.704  17.526   2.075 1.00 . A A . 358 LEU HG   1 1 
        9 29635 1 1 216 LEU N    N  11.430  19.834  -0.448 1.00 . A A . 358 LEU N    1 1 
        9 29636 1 1 216 LEU O    O  10.844  17.489   1.962 1.00 . A A . 358 LEU O    1 1 
        9 29637 1 1 216 LEU OXT  O  11.453  19.517   2.364 1.00 . A A . 358 LEU OXT  1 1 
       10 29638 1 1   1 GLY C    C  14.724 -21.155 -18.116 1.00 . A A . 143 GLY C    1 1 
       10 29639 1 1   1 GLY CA   C  14.769 -21.964 -19.408 1.00 . A A . 143 GLY CA   1 1 
       10 29640 1 1   1 GLY H1   H  13.531 -22.001 -21.082 1.00 . A A . 143 GLY H1   1 1 
       10 29641 1 1   1 GLY H2   H  12.928 -21.071 -19.792 1.00 . A A . 143 GLY H2   1 1 
       10 29642 1 1   1 GLY H3   H  12.874 -22.768 -19.720 1.00 . A A . 143 GLY H3   1 1 
       10 29643 1 1   1 GLY HA2  H  15.056 -22.991 -19.184 1.00 . A A . 143 GLY HA2  1 1 
       10 29644 1 1   1 GLY HA3  H  15.500 -21.525 -20.087 1.00 . A A . 143 GLY HA3  1 1 
       10 29645 1 1   1 GLY N    N  13.424 -21.950 -20.048 1.00 . A A . 143 GLY N    1 1 
       10 29646 1 1   1 GLY O    O  15.034 -21.667 -17.040 1.00 . A A . 143 GLY O    1 1 
       10 29647 1 1   2 ILE C    C  12.785 -18.716 -16.731 1.00 . A A . 144 ILE C    1 1 
       10 29648 1 1   2 ILE CA   C  14.245 -18.998 -17.067 1.00 . A A . 144 ILE CA   1 1 
       10 29649 1 1   2 ILE CB   C  14.964 -17.683 -17.370 1.00 . A A . 144 ILE CB   1 1 
       10 29650 1 1   2 ILE CD1  C  17.095 -16.711 -18.264 1.00 . A A . 144 ILE CD1  1 1 
       10 29651 1 1   2 ILE CG1  C  16.433 -17.968 -17.692 1.00 . A A . 144 ILE CG1  1 1 
       10 29652 1 1   2 ILE CG2  C  14.883 -16.764 -16.149 1.00 . A A . 144 ILE CG2  1 1 
       10 29653 1 1   2 ILE H    H  14.098 -19.537 -19.115 1.00 . A A . 144 ILE H    1 1 
       10 29654 1 1   2 ILE HA   H  14.718 -19.466 -16.214 1.00 . A A . 144 ILE HA   1 1 
       10 29655 1 1   2 ILE HB   H  14.494 -17.201 -18.215 1.00 . A A . 144 ILE HB   1 1 
       10 29656 1 1   2 ILE HD11 H  18.168 -16.803 -18.187 1.00 . A A . 144 ILE HD11 1 1 
       10 29657 1 1   2 ILE HD12 H  16.816 -16.598 -19.301 1.00 . A A . 144 ILE HD12 1 1 
       10 29658 1 1   2 ILE HD13 H  16.767 -15.844 -17.707 1.00 . A A . 144 ILE HD13 1 1 
       10 29659 1 1   2 ILE HG12 H  16.947 -18.268 -16.791 1.00 . A A . 144 ILE HG12 1 1 
       10 29660 1 1   2 ILE HG13 H  16.493 -18.765 -18.420 1.00 . A A . 144 ILE HG13 1 1 
       10 29661 1 1   2 ILE HG21 H  15.504 -15.894 -16.311 1.00 . A A . 144 ILE HG21 1 1 
       10 29662 1 1   2 ILE HG22 H  13.860 -16.452 -15.999 1.00 . A A . 144 ILE HG22 1 1 
       10 29663 1 1   2 ILE HG23 H  15.231 -17.296 -15.275 1.00 . A A . 144 ILE HG23 1 1 
       10 29664 1 1   2 ILE N    N  14.334 -19.886 -18.231 1.00 . A A . 144 ILE N    1 1 
       10 29665 1 1   2 ILE O    O  12.015 -18.276 -17.585 1.00 . A A . 144 ILE O    1 1 
       10 29666 1 1   3 ASP C    C  10.847 -17.289 -14.602 1.00 . A A . 145 ASP C    1 1 
       10 29667 1 1   3 ASP CA   C  11.033 -18.746 -15.041 1.00 . A A . 145 ASP CA   1 1 
       10 29668 1 1   3 ASP CB   C  10.708 -19.677 -13.869 1.00 . A A . 145 ASP CB   1 1 
       10 29669 1 1   3 ASP CG   C  10.967 -21.127 -14.267 1.00 . A A . 145 ASP CG   1 1 
       10 29670 1 1   3 ASP H    H  13.064 -19.325 -14.843 1.00 . A A . 145 ASP H    1 1 
       10 29671 1 1   3 ASP HA   H  10.365 -18.970 -15.859 1.00 . A A . 145 ASP HA   1 1 
       10 29672 1 1   3 ASP HB2  H  11.333 -19.422 -13.025 1.00 . A A . 145 ASP HB2  1 1 
       10 29673 1 1   3 ASP HB3  H   9.671 -19.563 -13.592 1.00 . A A . 145 ASP HB3  1 1 
       10 29674 1 1   3 ASP N    N  12.407 -18.974 -15.480 1.00 . A A . 145 ASP N    1 1 
       10 29675 1 1   3 ASP O    O  11.775 -16.676 -14.081 1.00 . A A . 145 ASP O    1 1 
       10 29676 1 1   3 ASP OD1  O  12.014 -21.386 -14.834 1.00 . A A . 145 ASP OD1  1 1 
       10 29677 1 1   3 ASP OD2  O  10.113 -21.955 -13.997 1.00 . A A . 145 ASP OD2  1 1 
       10 29678 1 1   4 PRO C    C   9.377 -15.137 -12.875 1.00 . A A . 146 PRO C    1 1 
       10 29679 1 1   4 PRO CA   C   9.416 -15.301 -14.397 1.00 . A A . 146 PRO CA   1 1 
       10 29680 1 1   4 PRO CB   C   8.048 -14.997 -15.029 1.00 . A A . 146 PRO CB   1 1 
       10 29681 1 1   4 PRO CD   C   8.494 -17.339 -15.413 1.00 . A A . 146 PRO CD   1 1 
       10 29682 1 1   4 PRO CG   C   7.377 -16.327 -15.149 1.00 . A A . 146 PRO CG   1 1 
       10 29683 1 1   4 PRO HA   H  10.164 -14.648 -14.819 1.00 . A A . 146 PRO HA   1 1 
       10 29684 1 1   4 PRO HB2  H   7.471 -14.334 -14.394 1.00 . A A . 146 PRO HB2  1 1 
       10 29685 1 1   4 PRO HB3  H   8.175 -14.559 -16.009 1.00 . A A . 146 PRO HB3  1 1 
       10 29686 1 1   4 PRO HD2  H   8.267 -18.285 -14.943 1.00 . A A . 146 PRO HD2  1 1 
       10 29687 1 1   4 PRO HD3  H   8.648 -17.467 -16.474 1.00 . A A . 146 PRO HD3  1 1 
       10 29688 1 1   4 PRO HG2  H   6.862 -16.568 -14.226 1.00 . A A . 146 PRO HG2  1 1 
       10 29689 1 1   4 PRO HG3  H   6.680 -16.326 -15.974 1.00 . A A . 146 PRO HG3  1 1 
       10 29690 1 1   4 PRO N    N   9.683 -16.717 -14.798 1.00 . A A . 146 PRO N    1 1 
       10 29691 1 1   4 PRO O    O   9.541 -14.033 -12.355 1.00 . A A . 146 PRO O    1 1 
       10 29692 1 1   5 PHE C    C  10.412 -15.859 -10.090 1.00 . A A . 147 PHE C    1 1 
       10 29693 1 1   5 PHE CA   C   9.067 -16.217 -10.717 1.00 . A A . 147 PHE CA   1 1 
       10 29694 1 1   5 PHE CB   C   8.612 -17.583 -10.201 1.00 . A A . 147 PHE CB   1 1 
       10 29695 1 1   5 PHE CD1  C   6.131 -17.281  -9.857 1.00 . A A . 147 PHE CD1  1 1 
       10 29696 1 1   5 PHE CD2  C   6.895 -18.597 -11.746 1.00 . A A . 147 PHE CD2  1 1 
       10 29697 1 1   5 PHE CE1  C   4.802 -17.507 -10.237 1.00 . A A . 147 PHE CE1  1 1 
       10 29698 1 1   5 PHE CE2  C   5.566 -18.823 -12.126 1.00 . A A . 147 PHE CE2  1 1 
       10 29699 1 1   5 PHE CG   C   7.177 -17.826 -10.611 1.00 . A A . 147 PHE CG   1 1 
       10 29700 1 1   5 PHE CZ   C   4.520 -18.278 -11.372 1.00 . A A . 147 PHE CZ   1 1 
       10 29701 1 1   5 PHE H    H   9.016 -17.090 -12.642 1.00 . A A . 147 PHE H    1 1 
       10 29702 1 1   5 PHE HA   H   8.338 -15.478 -10.421 1.00 . A A . 147 PHE HA   1 1 
       10 29703 1 1   5 PHE HB2  H   9.241 -18.354 -10.619 1.00 . A A . 147 PHE HB2  1 1 
       10 29704 1 1   5 PHE HB3  H   8.684 -17.604  -9.122 1.00 . A A . 147 PHE HB3  1 1 
       10 29705 1 1   5 PHE HD1  H   6.349 -16.686  -8.983 1.00 . A A . 147 PHE HD1  1 1 
       10 29706 1 1   5 PHE HD2  H   7.703 -19.018 -12.327 1.00 . A A . 147 PHE HD2  1 1 
       10 29707 1 1   5 PHE HE1  H   3.995 -17.086  -9.656 1.00 . A A . 147 PHE HE1  1 1 
       10 29708 1 1   5 PHE HE2  H   5.349 -19.417 -13.001 1.00 . A A . 147 PHE HE2  1 1 
       10 29709 1 1   5 PHE HZ   H   3.496 -18.452 -11.665 1.00 . A A . 147 PHE HZ   1 1 
       10 29710 1 1   5 PHE N    N   9.144 -16.243 -12.172 1.00 . A A . 147 PHE N    1 1 
       10 29711 1 1   5 PHE O    O  10.472 -15.083  -9.136 1.00 . A A . 147 PHE O    1 1 
       10 29712 1 1   6 THR C    C  13.262 -14.741 -10.339 1.00 . A A . 148 THR C    1 1 
       10 29713 1 1   6 THR CA   C  12.815 -16.180 -10.074 1.00 . A A . 148 THR CA   1 1 
       10 29714 1 1   6 THR CB   C  13.841 -17.157 -10.668 1.00 . A A . 148 THR CB   1 1 
       10 29715 1 1   6 THR CG2  C  13.761 -17.156 -12.200 1.00 . A A . 148 THR CG2  1 1 
       10 29716 1 1   6 THR H    H  11.381 -17.061 -11.367 1.00 . A A . 148 THR H    1 1 
       10 29717 1 1   6 THR HA   H  12.777 -16.336  -9.010 1.00 . A A . 148 THR HA   1 1 
       10 29718 1 1   6 THR HB   H  13.638 -18.152 -10.302 1.00 . A A . 148 THR HB   1 1 
       10 29719 1 1   6 THR HG1  H  15.369 -17.255  -9.470 1.00 . A A . 148 THR HG1  1 1 
       10 29720 1 1   6 THR HG21 H  13.019 -17.872 -12.523 1.00 . A A . 148 THR HG21 1 1 
       10 29721 1 1   6 THR HG22 H  13.490 -16.170 -12.554 1.00 . A A . 148 THR HG22 1 1 
       10 29722 1 1   6 THR HG23 H  14.723 -17.430 -12.608 1.00 . A A . 148 THR HG23 1 1 
       10 29723 1 1   6 THR N    N  11.486 -16.440 -10.616 1.00 . A A . 148 THR N    1 1 
       10 29724 1 1   6 THR O    O  14.069 -14.190  -9.591 1.00 . A A . 148 THR O    1 1 
       10 29725 1 1   6 THR OG1  O  15.145 -16.766 -10.265 1.00 . A A . 148 THR OG1  1 1 
       10 29726 1 1   7 MET C    C  12.703 -11.791 -10.655 1.00 . A A . 149 MET C    1 1 
       10 29727 1 1   7 MET CA   C  13.115 -12.767 -11.752 1.00 . A A . 149 MET CA   1 1 
       10 29728 1 1   7 MET CB   C  12.444 -12.355 -13.061 1.00 . A A . 149 MET CB   1 1 
       10 29729 1 1   7 MET CE   C  13.371 -11.394 -16.128 1.00 . A A . 149 MET CE   1 1 
       10 29730 1 1   7 MET CG   C  12.943 -13.257 -14.184 1.00 . A A . 149 MET CG   1 1 
       10 29731 1 1   7 MET H    H  12.109 -14.624 -11.973 1.00 . A A . 149 MET H    1 1 
       10 29732 1 1   7 MET HA   H  14.182 -12.716 -11.879 1.00 . A A . 149 MET HA   1 1 
       10 29733 1 1   7 MET HB2  H  11.372 -12.456 -12.964 1.00 . A A . 149 MET HB2  1 1 
       10 29734 1 1   7 MET HB3  H  12.692 -11.330 -13.284 1.00 . A A . 149 MET HB3  1 1 
       10 29735 1 1   7 MET HE1  H  13.218 -10.584 -15.429 1.00 . A A . 149 MET HE1  1 1 
       10 29736 1 1   7 MET HE2  H  14.384 -11.751 -16.042 1.00 . A A . 149 MET HE2  1 1 
       10 29737 1 1   7 MET HE3  H  13.202 -11.042 -17.137 1.00 . A A . 149 MET HE3  1 1 
       10 29738 1 1   7 MET HG2  H  14.017 -13.192 -14.240 1.00 . A A . 149 MET HG2  1 1 
       10 29739 1 1   7 MET HG3  H  12.658 -14.278 -13.975 1.00 . A A . 149 MET HG3  1 1 
       10 29740 1 1   7 MET N    N  12.740 -14.138 -11.402 1.00 . A A . 149 MET N    1 1 
       10 29741 1 1   7 MET O    O  13.434 -10.855 -10.337 1.00 . A A . 149 MET O    1 1 
       10 29742 1 1   7 MET SD   S  12.215 -12.738 -15.759 1.00 . A A . 149 MET SD   1 1 
       10 29743 1 1   8 LEU C    C  11.984 -11.161  -7.855 1.00 . A A . 150 LEU C    1 1 
       10 29744 1 1   8 LEU CA   C  11.022 -11.149  -9.041 1.00 . A A . 150 LEU CA   1 1 
       10 29745 1 1   8 LEU CB   C   9.641 -11.644  -8.601 1.00 . A A . 150 LEU CB   1 1 
       10 29746 1 1   8 LEU CD1  C   7.347 -12.230  -9.416 1.00 . A A . 150 LEU CD1  1 1 
       10 29747 1 1   8 LEU CD2  C   8.852 -10.833 -10.845 1.00 . A A . 150 LEU CD2  1 1 
       10 29748 1 1   8 LEU CG   C   8.796 -11.987  -9.838 1.00 . A A . 150 LEU CG   1 1 
       10 29749 1 1   8 LEU H    H  10.994 -12.774 -10.398 1.00 . A A . 150 LEU H    1 1 
       10 29750 1 1   8 LEU HA   H  10.933 -10.142  -9.420 1.00 . A A . 150 LEU HA   1 1 
       10 29751 1 1   8 LEU HB2  H   9.755 -12.527  -7.989 1.00 . A A . 150 LEU HB2  1 1 
       10 29752 1 1   8 LEU HB3  H   9.144 -10.874  -8.034 1.00 . A A . 150 LEU HB3  1 1 
       10 29753 1 1   8 LEU HD11 H   6.807 -12.695 -10.228 1.00 . A A . 150 LEU HD11 1 1 
       10 29754 1 1   8 LEU HD12 H   7.325 -12.879  -8.552 1.00 . A A . 150 LEU HD12 1 1 
       10 29755 1 1   8 LEU HD13 H   6.881 -11.287  -9.170 1.00 . A A . 150 LEU HD13 1 1 
       10 29756 1 1   8 LEU HD21 H   9.795 -10.861 -11.370 1.00 . A A . 150 LEU HD21 1 1 
       10 29757 1 1   8 LEU HD22 H   8.043 -10.934 -11.555 1.00 . A A . 150 LEU HD22 1 1 
       10 29758 1 1   8 LEU HD23 H   8.756  -9.893 -10.324 1.00 . A A . 150 LEU HD23 1 1 
       10 29759 1 1   8 LEU HG   H   9.188 -12.885 -10.297 1.00 . A A . 150 LEU HG   1 1 
       10 29760 1 1   8 LEU N    N  11.528 -12.015 -10.095 1.00 . A A . 150 LEU N    1 1 
       10 29761 1 1   8 LEU O    O  12.048 -12.139  -7.111 1.00 . A A . 150 LEU O    1 1 
       10 29762 1 1   9 ARG C    C  14.187  -8.585  -6.278 1.00 . A A . 151 ARG C    1 1 
       10 29763 1 1   9 ARG CA   C  13.723 -10.028  -6.595 1.00 . A A . 151 ARG CA   1 1 
       10 29764 1 1   9 ARG CB   C  14.951 -10.852  -7.000 1.00 . A A . 151 ARG CB   1 1 
       10 29765 1 1   9 ARG CD   C  16.650 -11.039  -8.849 1.00 . A A . 151 ARG CD   1 1 
       10 29766 1 1   9 ARG CG   C  15.746 -10.085  -8.073 1.00 . A A . 151 ARG CG   1 1 
       10 29767 1 1   9 ARG CZ   C  18.639  -9.703  -9.250 1.00 . A A . 151 ARG CZ   1 1 
       10 29768 1 1   9 ARG H    H  12.683  -9.340  -8.316 1.00 . A A . 151 ARG H    1 1 
       10 29769 1 1   9 ARG HA   H  13.273 -10.474  -5.732 1.00 . A A . 151 ARG HA   1 1 
       10 29770 1 1   9 ARG HB2  H  15.577 -11.021  -6.135 1.00 . A A . 151 ARG HB2  1 1 
       10 29771 1 1   9 ARG HB3  H  14.628 -11.798  -7.403 1.00 . A A . 151 ARG HB3  1 1 
       10 29772 1 1   9 ARG HD2  H  17.240 -11.618  -8.156 1.00 . A A . 151 ARG HD2  1 1 
       10 29773 1 1   9 ARG HD3  H  16.040 -11.702  -9.444 1.00 . A A . 151 ARG HD3  1 1 
       10 29774 1 1   9 ARG HE   H  17.300 -10.159 -10.666 1.00 . A A . 151 ARG HE   1 1 
       10 29775 1 1   9 ARG HG2  H  15.060  -9.611  -8.760 1.00 . A A . 151 ARG HG2  1 1 
       10 29776 1 1   9 ARG HG3  H  16.352  -9.329  -7.597 1.00 . A A . 151 ARG HG3  1 1 
       10 29777 1 1   9 ARG HH11 H  18.424 -10.458  -7.408 1.00 . A A . 151 ARG HH11 1 1 
       10 29778 1 1   9 ARG HH12 H  19.818  -9.458  -7.650 1.00 . A A . 151 ARG HH12 1 1 
       10 29779 1 1   9 ARG HH21 H  19.121  -8.837 -10.991 1.00 . A A . 151 ARG HH21 1 1 
       10 29780 1 1   9 ARG HH22 H  20.211  -8.538  -9.678 1.00 . A A . 151 ARG HH22 1 1 
       10 29781 1 1   9 ARG N    N  12.754 -10.083  -7.690 1.00 . A A . 151 ARG N    1 1 
       10 29782 1 1   9 ARG NE   N  17.536 -10.275  -9.721 1.00 . A A . 151 ARG NE   1 1 
       10 29783 1 1   9 ARG NH1  N  18.988  -9.886  -8.006 1.00 . A A . 151 ARG NH1  1 1 
       10 29784 1 1   9 ARG NH2  N  19.382  -8.970 -10.035 1.00 . A A . 151 ARG NH2  1 1 
       10 29785 1 1   9 ARG O    O  14.455  -7.812  -7.200 1.00 . A A . 151 ARG O    1 1 
       10 29786 1 1  10 PRO C    C  16.167  -6.467  -5.247 1.00 . A A . 152 PRO C    1 1 
       10 29787 1 1  10 PRO CA   C  14.819  -6.845  -4.611 1.00 . A A . 152 PRO CA   1 1 
       10 29788 1 1  10 PRO CB   C  14.964  -6.932  -3.064 1.00 . A A . 152 PRO CB   1 1 
       10 29789 1 1  10 PRO CD   C  14.017  -9.009  -3.797 1.00 . A A . 152 PRO CD   1 1 
       10 29790 1 1  10 PRO CG   C  14.913  -8.391  -2.741 1.00 . A A . 152 PRO CG   1 1 
       10 29791 1 1  10 PRO HA   H  14.076  -6.104  -4.856 1.00 . A A . 152 PRO HA   1 1 
       10 29792 1 1  10 PRO HB2  H  15.911  -6.508  -2.742 1.00 . A A . 152 PRO HB2  1 1 
       10 29793 1 1  10 PRO HB3  H  14.147  -6.417  -2.579 1.00 . A A . 152 PRO HB3  1 1 
       10 29794 1 1  10 PRO HD2  H  14.264 -10.049  -3.920 1.00 . A A . 152 PRO HD2  1 1 
       10 29795 1 1  10 PRO HD3  H  12.979  -8.884  -3.526 1.00 . A A . 152 PRO HD3  1 1 
       10 29796 1 1  10 PRO HG2  H  15.907  -8.823  -2.794 1.00 . A A . 152 PRO HG2  1 1 
       10 29797 1 1  10 PRO HG3  H  14.484  -8.554  -1.761 1.00 . A A . 152 PRO HG3  1 1 
       10 29798 1 1  10 PRO N    N  14.327  -8.213  -5.007 1.00 . A A . 152 PRO N    1 1 
       10 29799 1 1  10 PRO O    O  16.852  -7.293  -5.848 1.00 . A A . 152 PRO O    1 1 
       10 29800 1 1  11 ARG C    C  18.248  -3.551  -4.588 1.00 . A A . 153 ARG C    1 1 
       10 29801 1 1  11 ARG CA   C  17.808  -4.666  -5.537 1.00 . A A . 153 ARG CA   1 1 
       10 29802 1 1  11 ARG CB   C  17.695  -4.139  -6.980 1.00 . A A . 153 ARG CB   1 1 
       10 29803 1 1  11 ARG CD   C  16.695  -2.420  -8.482 1.00 . A A . 153 ARG CD   1 1 
       10 29804 1 1  11 ARG CG   C  16.756  -2.934  -7.043 1.00 . A A . 153 ARG CG   1 1 
       10 29805 1 1  11 ARG CZ   C  16.032  -3.260 -10.668 1.00 . A A . 153 ARG CZ   1 1 
       10 29806 1 1  11 ARG H    H  15.944  -4.614  -4.536 1.00 . A A . 153 ARG H    1 1 
       10 29807 1 1  11 ARG HA   H  18.545  -5.455  -5.507 1.00 . A A . 153 ARG HA   1 1 
       10 29808 1 1  11 ARG HB2  H  18.674  -3.845  -7.329 1.00 . A A . 153 ARG HB2  1 1 
       10 29809 1 1  11 ARG HB3  H  17.312  -4.923  -7.619 1.00 . A A . 153 ARG HB3  1 1 
       10 29810 1 1  11 ARG HD2  H  16.105  -1.516  -8.513 1.00 . A A . 153 ARG HD2  1 1 
       10 29811 1 1  11 ARG HD3  H  17.696  -2.203  -8.828 1.00 . A A . 153 ARG HD3  1 1 
       10 29812 1 1  11 ARG HE   H  15.702  -4.230  -8.949 1.00 . A A . 153 ARG HE   1 1 
       10 29813 1 1  11 ARG HG2  H  15.770  -3.228  -6.722 1.00 . A A . 153 ARG HG2  1 1 
       10 29814 1 1  11 ARG HG3  H  17.126  -2.147  -6.406 1.00 . A A . 153 ARG HG3  1 1 
       10 29815 1 1  11 ARG HH11 H  16.987  -1.500 -10.652 1.00 . A A . 153 ARG HH11 1 1 
       10 29816 1 1  11 ARG HH12 H  16.504  -2.078 -12.212 1.00 . A A . 153 ARG HH12 1 1 
       10 29817 1 1  11 ARG HH21 H  15.072  -4.988 -10.991 1.00 . A A . 153 ARG HH21 1 1 
       10 29818 1 1  11 ARG HH22 H  15.423  -4.049 -12.403 1.00 . A A . 153 ARG HH22 1 1 
       10 29819 1 1  11 ARG N    N  16.536  -5.200  -5.053 1.00 . A A . 153 ARG N    1 1 
       10 29820 1 1  11 ARG NE   N  16.084  -3.422  -9.348 1.00 . A A . 153 ARG NE   1 1 
       10 29821 1 1  11 ARG NH1  N  16.548  -2.196 -11.220 1.00 . A A . 153 ARG NH1  1 1 
       10 29822 1 1  11 ARG NH2  N  15.464  -4.169 -11.412 1.00 . A A . 153 ARG NH2  1 1 
       10 29823 1 1  11 ARG O    O  17.418  -2.771  -4.123 1.00 . A A . 153 ARG O    1 1 
       10 29824 1 1  12 LEU C    C  20.776  -1.356  -4.090 1.00 . A A . 154 LEU C    1 1 
       10 29825 1 1  12 LEU CA   C  20.050  -2.472  -3.351 1.00 . A A . 154 LEU CA   1 1 
       10 29826 1 1  12 LEU CB   C  21.002  -3.154  -2.363 1.00 . A A . 154 LEU CB   1 1 
       10 29827 1 1  12 LEU CD1  C  20.239  -1.715  -0.432 1.00 . A A . 154 LEU CD1  1 1 
       10 29828 1 1  12 LEU CD2  C  22.444  -2.911  -0.347 1.00 . A A . 154 LEU CD2  1 1 
       10 29829 1 1  12 LEU CG   C  21.448  -2.186  -1.259 1.00 . A A . 154 LEU CG   1 1 
       10 29830 1 1  12 LEU H    H  20.161  -4.146  -4.661 1.00 . A A . 154 LEU H    1 1 
       10 29831 1 1  12 LEU HA   H  19.226  -2.038  -2.798 1.00 . A A . 154 LEU HA   1 1 
       10 29832 1 1  12 LEU HB2  H  20.496  -3.994  -1.909 1.00 . A A . 154 LEU HB2  1 1 
       10 29833 1 1  12 LEU HB3  H  21.872  -3.510  -2.894 1.00 . A A . 154 LEU HB3  1 1 
       10 29834 1 1  12 LEU HD11 H  20.554  -1.461   0.571 1.00 . A A . 154 LEU HD11 1 1 
       10 29835 1 1  12 LEU HD12 H  19.812  -0.845  -0.897 1.00 . A A . 154 LEU HD12 1 1 
       10 29836 1 1  12 LEU HD13 H  19.495  -2.499  -0.386 1.00 . A A . 154 LEU HD13 1 1 
       10 29837 1 1  12 LEU HD21 H  23.379  -3.042  -0.870 1.00 . A A . 154 LEU HD21 1 1 
       10 29838 1 1  12 LEU HD22 H  22.607  -2.326   0.544 1.00 . A A . 154 LEU HD22 1 1 
       10 29839 1 1  12 LEU HD23 H  22.046  -3.878  -0.076 1.00 . A A . 154 LEU HD23 1 1 
       10 29840 1 1  12 LEU HG   H  21.929  -1.331  -1.708 1.00 . A A . 154 LEU HG   1 1 
       10 29841 1 1  12 LEU N    N  19.541  -3.488  -4.280 1.00 . A A . 154 LEU N    1 1 
       10 29842 1 1  12 LEU O    O  21.778  -1.591  -4.768 1.00 . A A . 154 LEU O    1 1 
       10 29843 1 1  13 CYS C    C  21.788   1.740  -3.600 1.00 . A A . 155 CYS C    1 1 
       10 29844 1 1  13 CYS CA   C  20.864   1.033  -4.580 1.00 . A A . 155 CYS CA   1 1 
       10 29845 1 1  13 CYS CB   C  19.759   1.998  -5.038 1.00 . A A . 155 CYS CB   1 1 
       10 29846 1 1  13 CYS H    H  19.471  -0.016  -3.377 1.00 . A A . 155 CYS H    1 1 
       10 29847 1 1  13 CYS HA   H  21.436   0.717  -5.443 1.00 . A A . 155 CYS HA   1 1 
       10 29848 1 1  13 CYS HB2  H  19.473   2.643  -4.216 1.00 . A A . 155 CYS HB2  1 1 
       10 29849 1 1  13 CYS HB3  H  20.123   2.601  -5.856 1.00 . A A . 155 CYS HB3  1 1 
       10 29850 1 1  13 CYS HG   H  17.687   1.664  -5.968 1.00 . A A . 155 CYS HG   1 1 
       10 29851 1 1  13 CYS N    N  20.265  -0.135  -3.939 1.00 . A A . 155 CYS N    1 1 
       10 29852 1 1  13 CYS O    O  21.424   1.957  -2.448 1.00 . A A . 155 CYS O    1 1 
       10 29853 1 1  13 CYS SG   S  18.317   1.050  -5.584 1.00 . A A . 155 CYS SG   1 1 
       10 29854 1 1  14 THR C    C  24.339   4.128  -3.853 1.00 . A A . 156 THR C    1 1 
       10 29855 1 1  14 THR CA   C  23.952   2.801  -3.217 1.00 . A A . 156 THR CA   1 1 
       10 29856 1 1  14 THR CB   C  25.201   1.932  -3.047 1.00 . A A . 156 THR CB   1 1 
       10 29857 1 1  14 THR CG2  C  26.203   2.634  -2.126 1.00 . A A . 156 THR CG2  1 1 
       10 29858 1 1  14 THR H    H  23.212   1.911  -4.995 1.00 . A A . 156 THR H    1 1 
       10 29859 1 1  14 THR HA   H  23.523   2.989  -2.241 1.00 . A A . 156 THR HA   1 1 
       10 29860 1 1  14 THR HB   H  25.659   1.769  -4.011 1.00 . A A . 156 THR HB   1 1 
       10 29861 1 1  14 THR HG1  H  24.184   0.273  -3.062 1.00 . A A . 156 THR HG1  1 1 
       10 29862 1 1  14 THR HG21 H  26.744   3.382  -2.686 1.00 . A A . 156 THR HG21 1 1 
       10 29863 1 1  14 THR HG22 H  25.678   3.106  -1.308 1.00 . A A . 156 THR HG22 1 1 
       10 29864 1 1  14 THR HG23 H  26.899   1.907  -1.733 1.00 . A A . 156 THR HG23 1 1 
       10 29865 1 1  14 THR N    N  22.981   2.106  -4.063 1.00 . A A . 156 THR N    1 1 
       10 29866 1 1  14 THR O    O  24.809   4.166  -4.989 1.00 . A A . 156 THR O    1 1 
       10 29867 1 1  14 THR OG1  O  24.832   0.682  -2.482 1.00 . A A . 156 THR OG1  1 1 
       10 29868 1 1  15 MET C    C  25.346   7.290  -2.603 1.00 . A A . 157 MET C    1 1 
       10 29869 1 1  15 MET CA   C  24.472   6.555  -3.617 1.00 . A A . 157 MET CA   1 1 
       10 29870 1 1  15 MET CB   C  23.180   7.348  -3.867 1.00 . A A . 157 MET CB   1 1 
       10 29871 1 1  15 MET CE   C  19.704   5.955  -3.524 1.00 . A A . 157 MET CE   1 1 
       10 29872 1 1  15 MET CG   C  22.139   6.970  -2.815 1.00 . A A . 157 MET CG   1 1 
       10 29873 1 1  15 MET H    H  23.758   5.127  -2.216 1.00 . A A . 157 MET H    1 1 
       10 29874 1 1  15 MET HA   H  25.014   6.470  -4.548 1.00 . A A . 157 MET HA   1 1 
       10 29875 1 1  15 MET HB2  H  23.383   8.410  -3.813 1.00 . A A . 157 MET HB2  1 1 
       10 29876 1 1  15 MET HB3  H  22.798   7.109  -4.849 1.00 . A A . 157 MET HB3  1 1 
       10 29877 1 1  15 MET HE1  H  19.380   6.529  -2.668 1.00 . A A . 157 MET HE1  1 1 
       10 29878 1 1  15 MET HE2  H  19.679   6.579  -4.401 1.00 . A A . 157 MET HE2  1 1 
       10 29879 1 1  15 MET HE3  H  19.051   5.107  -3.666 1.00 . A A . 157 MET HE3  1 1 
       10 29880 1 1  15 MET HG2  H  22.616   6.891  -1.853 1.00 . A A . 157 MET HG2  1 1 
       10 29881 1 1  15 MET HG3  H  21.378   7.733  -2.775 1.00 . A A . 157 MET HG3  1 1 
       10 29882 1 1  15 MET N    N  24.139   5.219  -3.116 1.00 . A A . 157 MET N    1 1 
       10 29883 1 1  15 MET O    O  25.178   7.137  -1.393 1.00 . A A . 157 MET O    1 1 
       10 29884 1 1  15 MET SD   S  21.394   5.373  -3.246 1.00 . A A . 157 MET SD   1 1 
       10 29885 1 1  16 LYS C    C  26.890  10.347  -2.390 1.00 . A A . 158 LYS C    1 1 
       10 29886 1 1  16 LYS CA   C  27.191   8.858  -2.262 1.00 . A A . 158 LYS CA   1 1 
       10 29887 1 1  16 LYS CB   C  28.631   8.571  -2.690 1.00 . A A . 158 LYS CB   1 1 
       10 29888 1 1  16 LYS CD   C  31.046   9.048  -2.268 1.00 . A A . 158 LYS CD   1 1 
       10 29889 1 1  16 LYS CE   C  32.035   9.834  -1.406 1.00 . A A . 158 LYS CE   1 1 
       10 29890 1 1  16 LYS CG   C  29.616   9.373  -1.835 1.00 . A A . 158 LYS CG   1 1 
       10 29891 1 1  16 LYS H    H  26.359   8.165  -4.085 1.00 . A A . 158 LYS H    1 1 
       10 29892 1 1  16 LYS HA   H  27.068   8.562  -1.231 1.00 . A A . 158 LYS HA   1 1 
       10 29893 1 1  16 LYS HB2  H  28.830   7.516  -2.568 1.00 . A A . 158 LYS HB2  1 1 
       10 29894 1 1  16 LYS HB3  H  28.754   8.841  -3.724 1.00 . A A . 158 LYS HB3  1 1 
       10 29895 1 1  16 LYS HD2  H  31.226   7.989  -2.147 1.00 . A A . 158 LYS HD2  1 1 
       10 29896 1 1  16 LYS HD3  H  31.179   9.319  -3.305 1.00 . A A . 158 LYS HD3  1 1 
       10 29897 1 1  16 LYS HE2  H  31.863  10.894  -1.538 1.00 . A A . 158 LYS HE2  1 1 
       10 29898 1 1  16 LYS HE3  H  31.894   9.574  -0.368 1.00 . A A . 158 LYS HE3  1 1 
       10 29899 1 1  16 LYS HG2  H  29.433  10.427  -1.961 1.00 . A A . 158 LYS HG2  1 1 
       10 29900 1 1  16 LYS HG3  H  29.489   9.111  -0.801 1.00 . A A . 158 LYS HG3  1 1 
       10 29901 1 1  16 LYS HZ1  H  33.468   9.402  -2.854 1.00 . A A . 158 LYS HZ1  1 1 
       10 29902 1 1  16 LYS HZ2  H  34.068  10.267  -1.521 1.00 . A A . 158 LYS HZ2  1 1 
       10 29903 1 1  16 LYS HZ3  H  33.719   8.610  -1.373 1.00 . A A . 158 LYS HZ3  1 1 
       10 29904 1 1  16 LYS N    N  26.279   8.090  -3.111 1.00 . A A . 158 LYS N    1 1 
       10 29905 1 1  16 LYS NZ   N  33.428   9.503  -1.820 1.00 . A A . 158 LYS NZ   1 1 
       10 29906 1 1  16 LYS O    O  26.778  10.875  -3.496 1.00 . A A . 158 LYS O    1 1 
       10 29907 1 1  17 LYS C    C  27.709  13.274  -1.432 1.00 . A A . 159 LYS C    1 1 
       10 29908 1 1  17 LYS CA   C  26.435  12.447  -1.248 1.00 . A A . 159 LYS CA   1 1 
       10 29909 1 1  17 LYS CB   C  25.706  12.808   0.070 1.00 . A A . 159 LYS CB   1 1 
       10 29910 1 1  17 LYS CD   C  25.923  13.504   2.451 1.00 . A A . 159 LYS CD   1 1 
       10 29911 1 1  17 LYS CE   C  26.795  14.239   3.467 1.00 . A A . 159 LYS CE   1 1 
       10 29912 1 1  17 LYS CG   C  26.662  13.395   1.117 1.00 . A A . 159 LYS CG   1 1 
       10 29913 1 1  17 LYS H    H  26.830  10.546  -0.396 1.00 . A A . 159 LYS H    1 1 
       10 29914 1 1  17 LYS HA   H  25.768  12.651  -2.076 1.00 . A A . 159 LYS HA   1 1 
       10 29915 1 1  17 LYS HB2  H  24.930  13.533  -0.136 1.00 . A A . 159 LYS HB2  1 1 
       10 29916 1 1  17 LYS HB3  H  25.253  11.920   0.472 1.00 . A A . 159 LYS HB3  1 1 
       10 29917 1 1  17 LYS HD2  H  24.998  14.044   2.308 1.00 . A A . 159 LYS HD2  1 1 
       10 29918 1 1  17 LYS HD3  H  25.707  12.509   2.821 1.00 . A A . 159 LYS HD3  1 1 
       10 29919 1 1  17 LYS HE2  H  27.718  13.700   3.609 1.00 . A A . 159 LYS HE2  1 1 
       10 29920 1 1  17 LYS HE3  H  27.011  15.232   3.101 1.00 . A A . 159 LYS HE3  1 1 
       10 29921 1 1  17 LYS HG2  H  27.520  12.747   1.228 1.00 . A A . 159 LYS HG2  1 1 
       10 29922 1 1  17 LYS HG3  H  26.985  14.377   0.807 1.00 . A A . 159 LYS HG3  1 1 
       10 29923 1 1  17 LYS HZ1  H  25.556  15.242   4.806 1.00 . A A . 159 LYS HZ1  1 1 
       10 29924 1 1  17 LYS HZ2  H  25.391  13.551   4.842 1.00 . A A . 159 LYS HZ2  1 1 
       10 29925 1 1  17 LYS HZ3  H  26.748  14.292   5.549 1.00 . A A . 159 LYS HZ3  1 1 
       10 29926 1 1  17 LYS N    N  26.741  11.019  -1.251 1.00 . A A . 159 LYS N    1 1 
       10 29927 1 1  17 LYS NZ   N  26.068  14.339   4.764 1.00 . A A . 159 LYS NZ   1 1 
       10 29928 1 1  17 LYS O    O  28.783  12.889  -0.966 1.00 . A A . 159 LYS O    1 1 
       10 29929 1 1  18 GLY C    C  28.279  16.674  -2.771 1.00 . A A . 160 GLY C    1 1 
       10 29930 1 1  18 GLY CA   C  28.728  15.279  -2.343 1.00 . A A . 160 GLY CA   1 1 
       10 29931 1 1  18 GLY H    H  26.702  14.669  -2.455 1.00 . A A . 160 GLY H    1 1 
       10 29932 1 1  18 GLY HA2  H  29.303  15.356  -1.430 1.00 . A A . 160 GLY HA2  1 1 
       10 29933 1 1  18 GLY HA3  H  29.348  14.853  -3.116 1.00 . A A . 160 GLY HA3  1 1 
       10 29934 1 1  18 GLY N    N  27.581  14.410  -2.108 1.00 . A A . 160 GLY N    1 1 
       10 29935 1 1  18 GLY O    O  28.288  17.611  -1.972 1.00 . A A . 160 GLY O    1 1 
       10 29936 1 1  19 PRO C    C  26.249  18.711  -3.778 1.00 . A A . 161 PRO C    1 1 
       10 29937 1 1  19 PRO CA   C  27.436  18.140  -4.559 1.00 . A A . 161 PRO CA   1 1 
       10 29938 1 1  19 PRO CB   C  27.052  17.817  -6.021 1.00 . A A . 161 PRO CB   1 1 
       10 29939 1 1  19 PRO CD   C  27.844  15.768  -5.027 1.00 . A A . 161 PRO CD   1 1 
       10 29940 1 1  19 PRO CG   C  26.876  16.330  -6.062 1.00 . A A . 161 PRO CG   1 1 
       10 29941 1 1  19 PRO HA   H  28.252  18.846  -4.549 1.00 . A A . 161 PRO HA   1 1 
       10 29942 1 1  19 PRO HB2  H  26.132  18.317  -6.296 1.00 . A A . 161 PRO HB2  1 1 
       10 29943 1 1  19 PRO HB3  H  27.847  18.110  -6.692 1.00 . A A . 161 PRO HB3  1 1 
       10 29944 1 1  19 PRO HD2  H  27.462  14.847  -4.608 1.00 . A A . 161 PRO HD2  1 1 
       10 29945 1 1  19 PRO HD3  H  28.821  15.618  -5.460 1.00 . A A . 161 PRO HD3  1 1 
       10 29946 1 1  19 PRO HG2  H  25.857  16.069  -5.801 1.00 . A A . 161 PRO HG2  1 1 
       10 29947 1 1  19 PRO HG3  H  27.122  15.945  -7.041 1.00 . A A . 161 PRO HG3  1 1 
       10 29948 1 1  19 PRO N    N  27.893  16.828  -4.011 1.00 . A A . 161 PRO N    1 1 
       10 29949 1 1  19 PRO O    O  26.219  19.901  -3.462 1.00 . A A . 161 PRO O    1 1 
       10 29950 1 1  20 SER C    C  23.250  17.103  -2.304 1.00 . A A . 162 SER C    1 1 
       10 29951 1 1  20 SER CA   C  24.101  18.296  -2.729 1.00 . A A . 162 SER CA   1 1 
       10 29952 1 1  20 SER CB   C  23.261  19.237  -3.593 1.00 . A A . 162 SER CB   1 1 
       10 29953 1 1  20 SER H    H  25.352  16.920  -3.748 1.00 . A A . 162 SER H    1 1 
       10 29954 1 1  20 SER HA   H  24.421  18.829  -1.847 1.00 . A A . 162 SER HA   1 1 
       10 29955 1 1  20 SER HB2  H  23.782  20.170  -3.726 1.00 . A A . 162 SER HB2  1 1 
       10 29956 1 1  20 SER HB3  H  23.091  18.781  -4.560 1.00 . A A . 162 SER HB3  1 1 
       10 29957 1 1  20 SER HG   H  22.191  19.616  -2.012 1.00 . A A . 162 SER HG   1 1 
       10 29958 1 1  20 SER N    N  25.277  17.857  -3.471 1.00 . A A . 162 SER N    1 1 
       10 29959 1 1  20 SER O    O  22.358  16.672  -3.036 1.00 . A A . 162 SER O    1 1 
       10 29960 1 1  20 SER OG   O  22.018  19.485  -2.947 1.00 . A A . 162 SER OG   1 1 
       10 29961 1 1  21 GLY C    C  22.799  14.276  -1.591 1.00 . A A . 163 GLY C    1 1 
       10 29962 1 1  21 GLY CA   C  22.772  15.438  -0.604 1.00 . A A . 163 GLY CA   1 1 
       10 29963 1 1  21 GLY H    H  24.245  16.963  -0.573 1.00 . A A . 163 GLY H    1 1 
       10 29964 1 1  21 GLY HA2  H  23.207  15.120   0.333 1.00 . A A . 163 GLY HA2  1 1 
       10 29965 1 1  21 GLY HA3  H  21.748  15.736  -0.439 1.00 . A A . 163 GLY HA3  1 1 
       10 29966 1 1  21 GLY N    N  23.526  16.577  -1.115 1.00 . A A . 163 GLY N    1 1 
       10 29967 1 1  21 GLY O    O  23.833  13.983  -2.190 1.00 . A A . 163 GLY O    1 1 
       10 29968 1 1  22 TYR C    C  20.663  12.826  -3.864 1.00 . A A . 164 TYR C    1 1 
       10 29969 1 1  22 TYR CA   C  21.544  12.475  -2.667 1.00 . A A . 164 TYR CA   1 1 
       10 29970 1 1  22 TYR CB   C  20.943  11.284  -1.925 1.00 . A A . 164 TYR CB   1 1 
       10 29971 1 1  22 TYR CD1  C  22.945  10.146  -0.901 1.00 . A A . 164 TYR CD1  1 1 
       10 29972 1 1  22 TYR CD2  C  21.494  11.463   0.527 1.00 . A A . 164 TYR CD2  1 1 
       10 29973 1 1  22 TYR CE1  C  23.756   9.849   0.199 1.00 . A A . 164 TYR CE1  1 1 
       10 29974 1 1  22 TYR CE2  C  22.306  11.163   1.628 1.00 . A A . 164 TYR CE2  1 1 
       10 29975 1 1  22 TYR CG   C  21.814  10.954  -0.737 1.00 . A A . 164 TYR CG   1 1 
       10 29976 1 1  22 TYR CZ   C  23.435  10.356   1.464 1.00 . A A . 164 TYR CZ   1 1 
       10 29977 1 1  22 TYR H    H  20.863  13.895  -1.243 1.00 . A A . 164 TYR H    1 1 
       10 29978 1 1  22 TYR HA   H  22.526  12.201  -3.027 1.00 . A A . 164 TYR HA   1 1 
       10 29979 1 1  22 TYR HB2  H  19.947  11.532  -1.586 1.00 . A A . 164 TYR HB2  1 1 
       10 29980 1 1  22 TYR HB3  H  20.896  10.431  -2.584 1.00 . A A . 164 TYR HB3  1 1 
       10 29981 1 1  22 TYR HD1  H  23.191   9.754  -1.877 1.00 . A A . 164 TYR HD1  1 1 
       10 29982 1 1  22 TYR HD2  H  20.621  12.087   0.652 1.00 . A A . 164 TYR HD2  1 1 
       10 29983 1 1  22 TYR HE1  H  24.630   9.226   0.072 1.00 . A A . 164 TYR HE1  1 1 
       10 29984 1 1  22 TYR HE2  H  22.061  11.557   2.603 1.00 . A A . 164 TYR HE2  1 1 
       10 29985 1 1  22 TYR HH   H  25.152  10.099   2.260 1.00 . A A . 164 TYR HH   1 1 
       10 29986 1 1  22 TYR N    N  21.651  13.615  -1.752 1.00 . A A . 164 TYR N    1 1 
       10 29987 1 1  22 TYR O    O  20.496  12.022  -4.780 1.00 . A A . 164 TYR O    1 1 
       10 29988 1 1  22 TYR OH   O  24.237  10.061   2.548 1.00 . A A . 164 TYR OH   1 1 
       10 29989 1 1  23 GLY C    C  18.074  13.537  -5.157 1.00 . A A . 165 GLY C    1 1 
       10 29990 1 1  23 GLY CA   C  19.256  14.481  -4.945 1.00 . A A . 165 GLY CA   1 1 
       10 29991 1 1  23 GLY H    H  20.281  14.635  -3.097 1.00 . A A . 165 GLY H    1 1 
       10 29992 1 1  23 GLY HA2  H  18.882  15.468  -4.720 1.00 . A A . 165 GLY HA2  1 1 
       10 29993 1 1  23 GLY HA3  H  19.839  14.522  -5.854 1.00 . A A . 165 GLY HA3  1 1 
       10 29994 1 1  23 GLY N    N  20.109  14.033  -3.851 1.00 . A A . 165 GLY N    1 1 
       10 29995 1 1  23 GLY O    O  17.811  13.107  -6.280 1.00 . A A . 165 GLY O    1 1 
       10 29996 1 1  24 PHE C    C  15.048  12.882  -3.317 1.00 . A A . 166 PHE C    1 1 
       10 29997 1 1  24 PHE CA   C  16.196  12.327  -4.167 1.00 . A A . 166 PHE CA   1 1 
       10 29998 1 1  24 PHE CB   C  16.599  10.894  -3.727 1.00 . A A . 166 PHE CB   1 1 
       10 29999 1 1  24 PHE CD1  C  16.581  11.539  -1.276 1.00 . A A . 166 PHE CD1  1 1 
       10 30000 1 1  24 PHE CD2  C  15.550   9.445  -1.936 1.00 . A A . 166 PHE CD2  1 1 
       10 30001 1 1  24 PHE CE1  C  16.239  11.281   0.061 1.00 . A A . 166 PHE CE1  1 1 
       10 30002 1 1  24 PHE CE2  C  15.207   9.191  -0.603 1.00 . A A . 166 PHE CE2  1 1 
       10 30003 1 1  24 PHE CG   C  16.236  10.620  -2.276 1.00 . A A . 166 PHE CG   1 1 
       10 30004 1 1  24 PHE CZ   C  15.551  10.106   0.396 1.00 . A A . 166 PHE CZ   1 1 
       10 30005 1 1  24 PHE H    H  17.609  13.595  -3.207 1.00 . A A . 166 PHE H    1 1 
       10 30006 1 1  24 PHE HA   H  15.860  12.293  -5.196 1.00 . A A . 166 PHE HA   1 1 
       10 30007 1 1  24 PHE HB2  H  16.098  10.173  -4.359 1.00 . A A . 166 PHE HB2  1 1 
       10 30008 1 1  24 PHE HB3  H  17.667  10.780  -3.851 1.00 . A A . 166 PHE HB3  1 1 
       10 30009 1 1  24 PHE HD1  H  17.112  12.443  -1.534 1.00 . A A . 166 PHE HD1  1 1 
       10 30010 1 1  24 PHE HD2  H  15.285   8.736  -2.706 1.00 . A A . 166 PHE HD2  1 1 
       10 30011 1 1  24 PHE HE1  H  16.506  11.989   0.832 1.00 . A A . 166 PHE HE1  1 1 
       10 30012 1 1  24 PHE HE2  H  14.678   8.284  -0.346 1.00 . A A . 166 PHE HE2  1 1 
       10 30013 1 1  24 PHE HZ   H  15.284   9.906   1.427 1.00 . A A . 166 PHE HZ   1 1 
       10 30014 1 1  24 PHE N    N  17.357  13.219  -4.077 1.00 . A A . 166 PHE N    1 1 
       10 30015 1 1  24 PHE O    O  15.271  13.688  -2.413 1.00 . A A . 166 PHE O    1 1 
       10 30016 1 1  25 ASN C    C  11.720  11.787  -2.518 1.00 . A A . 167 ASN C    1 1 
       10 30017 1 1  25 ASN CA   C  12.645  12.941  -2.887 1.00 . A A . 167 ASN CA   1 1 
       10 30018 1 1  25 ASN CB   C  11.878  13.949  -3.743 1.00 . A A . 167 ASN CB   1 1 
       10 30019 1 1  25 ASN CG   C  10.861  14.694  -2.887 1.00 . A A . 167 ASN CG   1 1 
       10 30020 1 1  25 ASN H    H  13.699  11.828  -4.360 1.00 . A A . 167 ASN H    1 1 
       10 30021 1 1  25 ASN HA   H  12.963  13.433  -1.977 1.00 . A A . 167 ASN HA   1 1 
       10 30022 1 1  25 ASN HB2  H  12.572  14.656  -4.173 1.00 . A A . 167 ASN HB2  1 1 
       10 30023 1 1  25 ASN HB3  H  11.362  13.427  -4.535 1.00 . A A . 167 ASN HB3  1 1 
       10 30024 1 1  25 ASN HD21 H  12.065  16.234  -2.539 1.00 . A A . 167 ASN HD21 1 1 
       10 30025 1 1  25 ASN HD22 H  10.532  16.337  -1.820 1.00 . A A . 167 ASN HD22 1 1 
       10 30026 1 1  25 ASN N    N  13.821  12.461  -3.622 1.00 . A A . 167 ASN N    1 1 
       10 30027 1 1  25 ASN ND2  N  11.178  15.851  -2.372 1.00 . A A . 167 ASN ND2  1 1 
       10 30028 1 1  25 ASN O    O  11.840  10.681  -3.043 1.00 . A A . 167 ASN O    1 1 
       10 30029 1 1  25 ASN OD1  O   9.748  14.211  -2.678 1.00 . A A . 167 ASN OD1  1 1 
       10 30030 1 1  26 LEU C    C   8.413  11.480  -1.537 1.00 . A A . 168 LEU C    1 1 
       10 30031 1 1  26 LEU CA   C   9.827  11.063  -1.140 1.00 . A A . 168 LEU CA   1 1 
       10 30032 1 1  26 LEU CB   C   9.912  10.927   0.382 1.00 . A A . 168 LEU CB   1 1 
       10 30033 1 1  26 LEU CD1  C  11.440  10.542   2.324 1.00 . A A . 168 LEU CD1  1 1 
       10 30034 1 1  26 LEU CD2  C  11.613   9.064   0.304 1.00 . A A . 168 LEU CD2  1 1 
       10 30035 1 1  26 LEU CG   C  11.326  10.495   0.797 1.00 . A A . 168 LEU CG   1 1 
       10 30036 1 1  26 LEU H    H  10.752  12.966  -1.225 1.00 . A A . 168 LEU H    1 1 
       10 30037 1 1  26 LEU HA   H  10.044  10.105  -1.592 1.00 . A A . 168 LEU HA   1 1 
       10 30038 1 1  26 LEU HB2  H   9.681  11.880   0.838 1.00 . A A . 168 LEU HB2  1 1 
       10 30039 1 1  26 LEU HB3  H   9.198  10.189   0.717 1.00 . A A . 168 LEU HB3  1 1 
       10 30040 1 1  26 LEU HD11 H  11.339  11.564   2.662 1.00 . A A . 168 LEU HD11 1 1 
       10 30041 1 1  26 LEU HD12 H  10.659   9.940   2.763 1.00 . A A . 168 LEU HD12 1 1 
       10 30042 1 1  26 LEU HD13 H  12.405  10.159   2.626 1.00 . A A . 168 LEU HD13 1 1 
       10 30043 1 1  26 LEU HD21 H  12.396   8.622   0.904 1.00 . A A . 168 LEU HD21 1 1 
       10 30044 1 1  26 LEU HD22 H  10.719   8.461   0.385 1.00 . A A . 168 LEU HD22 1 1 
       10 30045 1 1  26 LEU HD23 H  11.933   9.095  -0.727 1.00 . A A . 168 LEU HD23 1 1 
       10 30046 1 1  26 LEU HG   H  12.046  11.176   0.365 1.00 . A A . 168 LEU HG   1 1 
       10 30047 1 1  26 LEU N    N  10.791  12.063  -1.602 1.00 . A A . 168 LEU N    1 1 
       10 30048 1 1  26 LEU O    O   8.162  12.651  -1.822 1.00 . A A . 168 LEU O    1 1 
       10 30049 1 1  27 HIS C    C   5.641  12.137  -1.370 1.00 . A A . 169 HIS C    1 1 
       10 30050 1 1  27 HIS CA   C   6.105  10.790  -1.930 1.00 . A A . 169 HIS CA   1 1 
       10 30051 1 1  27 HIS CB   C   5.198   9.673  -1.403 1.00 . A A . 169 HIS CB   1 1 
       10 30052 1 1  27 HIS CD2  C   4.016   9.813   0.940 1.00 . A A . 169 HIS CD2  1 1 
       10 30053 1 1  27 HIS CE1  C   5.789   9.900   2.183 1.00 . A A . 169 HIS CE1  1 1 
       10 30054 1 1  27 HIS CG   C   5.097   9.762   0.096 1.00 . A A . 169 HIS CG   1 1 
       10 30055 1 1  27 HIS H    H   7.756   9.601  -1.327 1.00 . A A . 169 HIS H    1 1 
       10 30056 1 1  27 HIS HA   H   6.033  10.819  -3.005 1.00 . A A . 169 HIS HA   1 1 
       10 30057 1 1  27 HIS HB2  H   4.214   9.776  -1.838 1.00 . A A . 169 HIS HB2  1 1 
       10 30058 1 1  27 HIS HB3  H   5.613   8.714  -1.679 1.00 . A A . 169 HIS HB3  1 1 
       10 30059 1 1  27 HIS HD1  H   7.150   9.803   0.613 1.00 . A A . 169 HIS HD1  1 1 
       10 30060 1 1  27 HIS HD2  H   2.982   9.790   0.630 1.00 . A A . 169 HIS HD2  1 1 
       10 30061 1 1  27 HIS HE1  H   6.445   9.959   3.040 1.00 . A A . 169 HIS HE1  1 1 
       10 30062 1 1  27 HIS HE2  H   3.905   9.951   3.067 1.00 . A A . 169 HIS HE2  1 1 
       10 30063 1 1  27 HIS N    N   7.495  10.517  -1.558 1.00 . A A . 169 HIS N    1 1 
       10 30064 1 1  27 HIS ND1  N   6.217   9.818   0.910 1.00 . A A . 169 HIS ND1  1 1 
       10 30065 1 1  27 HIS NE2  N   4.456   9.900   2.258 1.00 . A A . 169 HIS NE2  1 1 
       10 30066 1 1  27 HIS O    O   5.074  12.956  -2.092 1.00 . A A . 169 HIS O    1 1 
       10 30067 1 1  28 SER C    C   4.085  14.013   0.127 1.00 . A A . 170 SER C    1 1 
       10 30068 1 1  28 SER CA   C   5.488  13.602   0.564 1.00 . A A . 170 SER CA   1 1 
       10 30069 1 1  28 SER CB   C   6.478  14.711   0.204 1.00 . A A . 170 SER CB   1 1 
       10 30070 1 1  28 SER H    H   6.341  11.664   0.447 1.00 . A A . 170 SER H    1 1 
       10 30071 1 1  28 SER HA   H   5.495  13.462   1.634 1.00 . A A . 170 SER HA   1 1 
       10 30072 1 1  28 SER HB2  H   6.168  15.635   0.660 1.00 . A A . 170 SER HB2  1 1 
       10 30073 1 1  28 SER HB3  H   7.462  14.445   0.565 1.00 . A A . 170 SER HB3  1 1 
       10 30074 1 1  28 SER HG   H   7.168  15.536  -1.418 1.00 . A A . 170 SER HG   1 1 
       10 30075 1 1  28 SER N    N   5.886  12.354  -0.080 1.00 . A A . 170 SER N    1 1 
       10 30076 1 1  28 SER O    O   3.730  15.191   0.172 1.00 . A A . 170 SER O    1 1 
       10 30077 1 1  28 SER OG   O   6.506  14.874  -1.209 1.00 . A A . 170 SER OG   1 1 
       10 30078 1 1  29 ASP C    C   0.936  13.038   0.385 1.00 . A A . 171 ASP C    1 1 
       10 30079 1 1  29 ASP CA   C   1.924  13.295  -0.746 1.00 . A A . 171 ASP CA   1 1 
       10 30080 1 1  29 ASP CB   C   1.593  12.392  -1.934 1.00 . A A . 171 ASP CB   1 1 
       10 30081 1 1  29 ASP CG   C   2.398  12.829  -3.154 1.00 . A A . 171 ASP CG   1 1 
       10 30082 1 1  29 ASP H    H   3.623  12.112  -0.310 1.00 . A A . 171 ASP H    1 1 
       10 30083 1 1  29 ASP HA   H   1.837  14.326  -1.059 1.00 . A A . 171 ASP HA   1 1 
       10 30084 1 1  29 ASP HB2  H   1.841  11.369  -1.688 1.00 . A A . 171 ASP HB2  1 1 
       10 30085 1 1  29 ASP HB3  H   0.539  12.463  -2.157 1.00 . A A . 171 ASP HB3  1 1 
       10 30086 1 1  29 ASP N    N   3.288  13.033  -0.298 1.00 . A A . 171 ASP N    1 1 
       10 30087 1 1  29 ASP O    O   0.721  11.894   0.787 1.00 . A A . 171 ASP O    1 1 
       10 30088 1 1  29 ASP OD1  O   2.850  13.963  -3.164 1.00 . A A . 171 ASP OD1  1 1 
       10 30089 1 1  29 ASP OD2  O   2.550  12.028  -4.060 1.00 . A A . 171 ASP OD2  1 1 
       10 30090 1 1  30 LYS C    C  -1.962  13.495   1.458 1.00 . A A . 172 LYS C    1 1 
       10 30091 1 1  30 LYS CA   C  -0.620  13.993   1.982 1.00 . A A . 172 LYS CA   1 1 
       10 30092 1 1  30 LYS CB   C  -0.802  15.349   2.662 1.00 . A A . 172 LYS CB   1 1 
       10 30093 1 1  30 LYS CD   C   0.327  17.109   4.029 1.00 . A A . 172 LYS CD   1 1 
       10 30094 1 1  30 LYS CE   C   1.613  17.482   4.767 1.00 . A A . 172 LYS CE   1 1 
       10 30095 1 1  30 LYS CG   C   0.489  15.732   3.385 1.00 . A A . 172 LYS CG   1 1 
       10 30096 1 1  30 LYS H    H   0.556  14.995   0.533 1.00 . A A . 172 LYS H    1 1 
       10 30097 1 1  30 LYS HA   H  -0.244  13.287   2.708 1.00 . A A . 172 LYS HA   1 1 
       10 30098 1 1  30 LYS HB2  H  -1.035  16.097   1.917 1.00 . A A . 172 LYS HB2  1 1 
       10 30099 1 1  30 LYS HB3  H  -1.609  15.289   3.376 1.00 . A A . 172 LYS HB3  1 1 
       10 30100 1 1  30 LYS HD2  H   0.123  17.843   3.263 1.00 . A A . 172 LYS HD2  1 1 
       10 30101 1 1  30 LYS HD3  H  -0.494  17.084   4.733 1.00 . A A . 172 LYS HD3  1 1 
       10 30102 1 1  30 LYS HE2  H   1.807  16.758   5.544 1.00 . A A . 172 LYS HE2  1 1 
       10 30103 1 1  30 LYS HE3  H   2.439  17.490   4.068 1.00 . A A . 172 LYS HE3  1 1 
       10 30104 1 1  30 LYS HG2  H   0.703  14.998   4.150 1.00 . A A . 172 LYS HG2  1 1 
       10 30105 1 1  30 LYS HG3  H   1.303  15.762   2.678 1.00 . A A . 172 LYS HG3  1 1 
       10 30106 1 1  30 LYS HZ1  H   2.371  19.340   5.322 1.00 . A A . 172 LYS HZ1  1 1 
       10 30107 1 1  30 LYS HZ2  H   0.738  19.370   4.853 1.00 . A A . 172 LYS HZ2  1 1 
       10 30108 1 1  30 LYS HZ3  H   1.179  18.740   6.367 1.00 . A A . 172 LYS HZ3  1 1 
       10 30109 1 1  30 LYS N    N   0.343  14.109   0.894 1.00 . A A . 172 LYS N    1 1 
       10 30110 1 1  30 LYS NZ   N   1.465  18.834   5.373 1.00 . A A . 172 LYS NZ   1 1 
       10 30111 1 1  30 LYS O    O  -2.312  13.728   0.301 1.00 . A A . 172 LYS O    1 1 
       10 30112 1 1  31 SER C    C  -3.867  11.280   0.784 1.00 . A A . 173 SER C    1 1 
       10 30113 1 1  31 SER CA   C  -4.006  12.281   1.929 1.00 . A A . 173 SER CA   1 1 
       10 30114 1 1  31 SER CB   C  -4.924  13.429   1.501 1.00 . A A . 173 SER CB   1 1 
       10 30115 1 1  31 SER H    H  -2.373  12.653   3.225 1.00 . A A . 173 SER H    1 1 
       10 30116 1 1  31 SER HA   H  -4.449  11.781   2.778 1.00 . A A . 173 SER HA   1 1 
       10 30117 1 1  31 SER HB2  H  -4.670  13.743   0.502 1.00 . A A . 173 SER HB2  1 1 
       10 30118 1 1  31 SER HB3  H  -5.953  13.093   1.518 1.00 . A A . 173 SER HB3  1 1 
       10 30119 1 1  31 SER HG   H  -4.141  15.143   1.988 1.00 . A A . 173 SER HG   1 1 
       10 30120 1 1  31 SER N    N  -2.705  12.808   2.318 1.00 . A A . 173 SER N    1 1 
       10 30121 1 1  31 SER O    O  -4.854  10.934   0.134 1.00 . A A . 173 SER O    1 1 
       10 30122 1 1  31 SER OG   O  -4.753  14.524   2.391 1.00 . A A . 173 SER OG   1 1 
       10 30123 1 1  32 LYS C    C  -1.622   8.623  -0.005 1.00 . A A . 174 LYS C    1 1 
       10 30124 1 1  32 LYS CA   C  -2.380   9.855  -0.544 1.00 . A A . 174 LYS CA   1 1 
       10 30125 1 1  32 LYS CB   C  -1.544  10.537  -1.636 1.00 . A A . 174 LYS CB   1 1 
       10 30126 1 1  32 LYS CD   C  -0.926  10.501  -4.083 1.00 . A A . 174 LYS CD   1 1 
       10 30127 1 1  32 LYS CE   C   0.438   9.803  -4.137 1.00 . A A . 174 LYS CE   1 1 
       10 30128 1 1  32 LYS CG   C  -1.804   9.862  -2.992 1.00 . A A . 174 LYS CG   1 1 
       10 30129 1 1  32 LYS H    H  -1.884  11.132   1.083 1.00 . A A . 174 LYS H    1 1 
       10 30130 1 1  32 LYS HA   H  -3.319   9.546  -0.978 1.00 . A A . 174 LYS HA   1 1 
       10 30131 1 1  32 LYS HB2  H  -1.825  11.577  -1.697 1.00 . A A . 174 LYS HB2  1 1 
       10 30132 1 1  32 LYS HB3  H  -0.495  10.463  -1.392 1.00 . A A . 174 LYS HB3  1 1 
       10 30133 1 1  32 LYS HD2  H  -1.415  10.396  -5.042 1.00 . A A . 174 LYS HD2  1 1 
       10 30134 1 1  32 LYS HD3  H  -0.783  11.551  -3.870 1.00 . A A . 174 LYS HD3  1 1 
       10 30135 1 1  32 LYS HE2  H   1.092  10.345  -4.803 1.00 . A A . 174 LYS HE2  1 1 
       10 30136 1 1  32 LYS HE3  H   0.871   9.777  -3.149 1.00 . A A . 174 LYS HE3  1 1 
       10 30137 1 1  32 LYS HG2  H  -1.584   8.805  -2.914 1.00 . A A . 174 LYS HG2  1 1 
       10 30138 1 1  32 LYS HG3  H  -2.845   9.987  -3.254 1.00 . A A . 174 LYS HG3  1 1 
       10 30139 1 1  32 LYS HZ1  H   0.458   7.739  -3.874 1.00 . A A . 174 LYS HZ1  1 1 
       10 30140 1 1  32 LYS HZ2  H  -0.717   8.286  -4.973 1.00 . A A . 174 LYS HZ2  1 1 
       10 30141 1 1  32 LYS HZ3  H   0.921   8.242  -5.426 1.00 . A A . 174 LYS HZ3  1 1 
       10 30142 1 1  32 LYS N    N  -2.637  10.816   0.535 1.00 . A A . 174 LYS N    1 1 
       10 30143 1 1  32 LYS NZ   N   0.262   8.412  -4.641 1.00 . A A . 174 LYS NZ   1 1 
       10 30144 1 1  32 LYS O    O  -0.412   8.695   0.212 1.00 . A A . 174 LYS O    1 1 
       10 30145 1 1  33 PRO C    C  -0.479   5.780  -0.171 1.00 . A A . 175 PRO C    1 1 
       10 30146 1 1  33 PRO CA   C  -1.618   6.264   0.730 1.00 . A A . 175 PRO CA   1 1 
       10 30147 1 1  33 PRO CB   C  -2.746   5.209   0.784 1.00 . A A . 175 PRO CB   1 1 
       10 30148 1 1  33 PRO CD   C  -3.731   7.290   0.010 1.00 . A A . 175 PRO CD   1 1 
       10 30149 1 1  33 PRO CG   C  -4.027   5.979   0.742 1.00 . A A . 175 PRO CG   1 1 
       10 30150 1 1  33 PRO HA   H  -1.246   6.439   1.728 1.00 . A A . 175 PRO HA   1 1 
       10 30151 1 1  33 PRO HB2  H  -2.681   4.544  -0.073 1.00 . A A . 175 PRO HB2  1 1 
       10 30152 1 1  33 PRO HB3  H  -2.684   4.637   1.699 1.00 . A A . 175 PRO HB3  1 1 
       10 30153 1 1  33 PRO HD2  H  -3.957   7.200  -1.045 1.00 . A A . 175 PRO HD2  1 1 
       10 30154 1 1  33 PRO HD3  H  -4.287   8.098   0.453 1.00 . A A . 175 PRO HD3  1 1 
       10 30155 1 1  33 PRO HG2  H  -4.785   5.415   0.209 1.00 . A A . 175 PRO HG2  1 1 
       10 30156 1 1  33 PRO HG3  H  -4.368   6.193   1.746 1.00 . A A . 175 PRO HG3  1 1 
       10 30157 1 1  33 PRO N    N  -2.286   7.501   0.214 1.00 . A A . 175 PRO N    1 1 
       10 30158 1 1  33 PRO O    O  -0.524   5.938  -1.392 1.00 . A A . 175 PRO O    1 1 
       10 30159 1 1  34 GLY C    C   2.933   5.474  -0.058 1.00 . A A . 176 GLY C    1 1 
       10 30160 1 1  34 GLY CA   C   1.682   4.632  -0.278 1.00 . A A . 176 GLY CA   1 1 
       10 30161 1 1  34 GLY H    H   0.488   5.068   1.424 1.00 . A A . 176 GLY H    1 1 
       10 30162 1 1  34 GLY HA2  H   1.872   3.626   0.067 1.00 . A A . 176 GLY HA2  1 1 
       10 30163 1 1  34 GLY HA3  H   1.461   4.602  -1.337 1.00 . A A . 176 GLY HA3  1 1 
       10 30164 1 1  34 GLY N    N   0.529   5.171   0.451 1.00 . A A . 176 GLY N    1 1 
       10 30165 1 1  34 GLY O    O   2.849   6.671   0.221 1.00 . A A . 176 GLY O    1 1 
       10 30166 1 1  35 GLN C    C   6.326   5.133  -1.158 1.00 . A A . 177 GLN C    1 1 
       10 30167 1 1  35 GLN CA   C   5.380   5.521  -0.028 1.00 . A A . 177 GLN CA   1 1 
       10 30168 1 1  35 GLN CB   C   6.010   5.133   1.314 1.00 . A A . 177 GLN CB   1 1 
       10 30169 1 1  35 GLN CD   C   4.206   6.421   2.479 1.00 . A A . 177 GLN CD   1 1 
       10 30170 1 1  35 GLN CG   C   4.932   5.084   2.398 1.00 . A A . 177 GLN CG   1 1 
       10 30171 1 1  35 GLN H    H   4.092   3.882  -0.429 1.00 . A A . 177 GLN H    1 1 
       10 30172 1 1  35 GLN HA   H   5.227   6.591  -0.048 1.00 . A A . 177 GLN HA   1 1 
       10 30173 1 1  35 GLN HB2  H   6.477   4.160   1.230 1.00 . A A . 177 GLN HB2  1 1 
       10 30174 1 1  35 GLN HB3  H   6.753   5.867   1.583 1.00 . A A . 177 GLN HB3  1 1 
       10 30175 1 1  35 GLN HE21 H   2.413   5.594   2.697 1.00 . A A . 177 GLN HE21 1 1 
       10 30176 1 1  35 GLN HE22 H   2.433   7.292   2.689 1.00 . A A . 177 GLN HE22 1 1 
       10 30177 1 1  35 GLN HG2  H   4.223   4.305   2.162 1.00 . A A . 177 GLN HG2  1 1 
       10 30178 1 1  35 GLN HG3  H   5.393   4.871   3.350 1.00 . A A . 177 GLN HG3  1 1 
       10 30179 1 1  35 GLN N    N   4.097   4.835  -0.198 1.00 . A A . 177 GLN N    1 1 
       10 30180 1 1  35 GLN NE2  N   2.909   6.438   2.635 1.00 . A A . 177 GLN NE2  1 1 
       10 30181 1 1  35 GLN O    O   6.776   3.990  -1.240 1.00 . A A . 177 GLN O    1 1 
       10 30182 1 1  35 GLN OE1  O   4.833   7.476   2.405 1.00 . A A . 177 GLN OE1  1 1 
       10 30183 1 1  36 PHE C    C   8.257   7.113  -3.545 1.00 . A A . 178 PHE C    1 1 
       10 30184 1 1  36 PHE CA   C   7.519   5.839  -3.159 1.00 . A A . 178 PHE CA   1 1 
       10 30185 1 1  36 PHE CB   C   6.711   5.316  -4.350 1.00 . A A . 178 PHE CB   1 1 
       10 30186 1 1  36 PHE CD1  C   4.425   6.323  -4.023 1.00 . A A . 178 PHE CD1  1 1 
       10 30187 1 1  36 PHE CD2  C   5.861   7.232  -5.754 1.00 . A A . 178 PHE CD2  1 1 
       10 30188 1 1  36 PHE CE1  C   3.429   7.244  -4.366 1.00 . A A . 178 PHE CE1  1 1 
       10 30189 1 1  36 PHE CE2  C   4.864   8.154  -6.095 1.00 . A A . 178 PHE CE2  1 1 
       10 30190 1 1  36 PHE CG   C   5.642   6.316  -4.718 1.00 . A A . 178 PHE CG   1 1 
       10 30191 1 1  36 PHE CZ   C   3.648   8.159  -5.402 1.00 . A A . 178 PHE CZ   1 1 
       10 30192 1 1  36 PHE H    H   6.236   6.981  -1.916 1.00 . A A . 178 PHE H    1 1 
       10 30193 1 1  36 PHE HA   H   8.249   5.088  -2.873 1.00 . A A . 178 PHE HA   1 1 
       10 30194 1 1  36 PHE HB2  H   7.369   5.165  -5.194 1.00 . A A . 178 PHE HB2  1 1 
       10 30195 1 1  36 PHE HB3  H   6.246   4.380  -4.085 1.00 . A A . 178 PHE HB3  1 1 
       10 30196 1 1  36 PHE HD1  H   4.257   5.617  -3.224 1.00 . A A . 178 PHE HD1  1 1 
       10 30197 1 1  36 PHE HD2  H   6.799   7.226  -6.290 1.00 . A A . 178 PHE HD2  1 1 
       10 30198 1 1  36 PHE HE1  H   2.491   7.248  -3.830 1.00 . A A . 178 PHE HE1  1 1 
       10 30199 1 1  36 PHE HE2  H   5.033   8.860  -6.895 1.00 . A A . 178 PHE HE2  1 1 
       10 30200 1 1  36 PHE HZ   H   2.879   8.871  -5.664 1.00 . A A . 178 PHE HZ   1 1 
       10 30201 1 1  36 PHE N    N   6.625   6.089  -2.031 1.00 . A A . 178 PHE N    1 1 
       10 30202 1 1  36 PHE O    O   7.912   8.201  -3.085 1.00 . A A . 178 PHE O    1 1 
       10 30203 1 1  37 ILE C    C   9.197   8.988  -5.765 1.00 . A A . 179 ILE C    1 1 
       10 30204 1 1  37 ILE CA   C  10.040   8.139  -4.820 1.00 . A A . 179 ILE CA   1 1 
       10 30205 1 1  37 ILE CB   C  11.307   7.689  -5.551 1.00 . A A . 179 ILE CB   1 1 
       10 30206 1 1  37 ILE CD1  C  12.478   7.441  -3.318 1.00 . A A . 179 ILE CD1  1 1 
       10 30207 1 1  37 ILE CG1  C  12.138   6.761  -4.649 1.00 . A A . 179 ILE CG1  1 1 
       10 30208 1 1  37 ILE CG2  C  12.136   8.914  -5.940 1.00 . A A . 179 ILE CG2  1 1 
       10 30209 1 1  37 ILE H    H   9.508   6.088  -4.729 1.00 . A A . 179 ILE H    1 1 
       10 30210 1 1  37 ILE HA   H  10.311   8.727  -3.958 1.00 . A A . 179 ILE HA   1 1 
       10 30211 1 1  37 ILE HB   H  11.027   7.152  -6.447 1.00 . A A . 179 ILE HB   1 1 
       10 30212 1 1  37 ILE HD11 H  12.628   8.500  -3.467 1.00 . A A . 179 ILE HD11 1 1 
       10 30213 1 1  37 ILE HD12 H  11.670   7.289  -2.619 1.00 . A A . 179 ILE HD12 1 1 
       10 30214 1 1  37 ILE HD13 H  13.382   7.007  -2.920 1.00 . A A . 179 ILE HD13 1 1 
       10 30215 1 1  37 ILE HG12 H  11.573   5.861  -4.452 1.00 . A A . 179 ILE HG12 1 1 
       10 30216 1 1  37 ILE HG13 H  13.053   6.498  -5.158 1.00 . A A . 179 ILE HG13 1 1 
       10 30217 1 1  37 ILE HG21 H  13.094   8.595  -6.324 1.00 . A A . 179 ILE HG21 1 1 
       10 30218 1 1  37 ILE HG22 H  11.612   9.475  -6.700 1.00 . A A . 179 ILE HG22 1 1 
       10 30219 1 1  37 ILE HG23 H  12.286   9.538  -5.072 1.00 . A A . 179 ILE HG23 1 1 
       10 30220 1 1  37 ILE N    N   9.273   6.977  -4.391 1.00 . A A . 179 ILE N    1 1 
       10 30221 1 1  37 ILE O    O   8.824   8.540  -6.846 1.00 . A A . 179 ILE O    1 1 
       10 30222 1 1  38 ARG C    C   8.844  11.449  -7.469 1.00 . A A . 180 ARG C    1 1 
       10 30223 1 1  38 ARG CA   C   8.094  11.103  -6.190 1.00 . A A . 180 ARG CA   1 1 
       10 30224 1 1  38 ARG CB   C   7.779  12.397  -5.429 1.00 . A A . 180 ARG CB   1 1 
       10 30225 1 1  38 ARG CD   C   7.245  14.699  -6.359 1.00 . A A . 180 ARG CD   1 1 
       10 30226 1 1  38 ARG CG   C   6.748  13.253  -6.221 1.00 . A A . 180 ARG CG   1 1 
       10 30227 1 1  38 ARG CZ   C   7.993  16.507  -4.927 1.00 . A A . 180 ARG CZ   1 1 
       10 30228 1 1  38 ARG H    H   9.217  10.528  -4.483 1.00 . A A . 180 ARG H    1 1 
       10 30229 1 1  38 ARG HA   H   7.168  10.609  -6.443 1.00 . A A . 180 ARG HA   1 1 
       10 30230 1 1  38 ARG HB2  H   7.371  12.143  -4.459 1.00 . A A . 180 ARG HB2  1 1 
       10 30231 1 1  38 ARG HB3  H   8.694  12.954  -5.293 1.00 . A A . 180 ARG HB3  1 1 
       10 30232 1 1  38 ARG HD2  H   8.166  14.706  -6.922 1.00 . A A . 180 ARG HD2  1 1 
       10 30233 1 1  38 ARG HD3  H   6.503  15.282  -6.885 1.00 . A A . 180 ARG HD3  1 1 
       10 30234 1 1  38 ARG HE   H   7.273  14.770  -4.242 1.00 . A A . 180 ARG HE   1 1 
       10 30235 1 1  38 ARG HG2  H   6.601  12.839  -7.210 1.00 . A A . 180 ARG HG2  1 1 
       10 30236 1 1  38 ARG HG3  H   5.803  13.257  -5.697 1.00 . A A . 180 ARG HG3  1 1 
       10 30237 1 1  38 ARG HH11 H   8.089  16.825  -6.901 1.00 . A A . 180 ARG HH11 1 1 
       10 30238 1 1  38 ARG HH12 H   8.647  18.127  -5.905 1.00 . A A . 180 ARG HH12 1 1 
       10 30239 1 1  38 ARG HH21 H   8.009  16.473  -2.925 1.00 . A A . 180 ARG HH21 1 1 
       10 30240 1 1  38 ARG HH22 H   8.603  17.928  -3.655 1.00 . A A . 180 ARG HH22 1 1 
       10 30241 1 1  38 ARG N    N   8.897  10.216  -5.354 1.00 . A A . 180 ARG N    1 1 
       10 30242 1 1  38 ARG NE   N   7.483  15.287  -5.047 1.00 . A A . 180 ARG NE   1 1 
       10 30243 1 1  38 ARG NH1  N   8.265  17.208  -5.994 1.00 . A A . 180 ARG NH1  1 1 
       10 30244 1 1  38 ARG NH2  N   8.219  17.008  -3.744 1.00 . A A . 180 ARG NH2  1 1 
       10 30245 1 1  38 ARG O    O   8.289  11.388  -8.566 1.00 . A A . 180 ARG O    1 1 
       10 30246 1 1  39 SER C    C  12.417  12.140  -8.065 1.00 . A A . 181 SER C    1 1 
       10 30247 1 1  39 SER CA   C  10.943  12.175  -8.453 1.00 . A A . 181 SER CA   1 1 
       10 30248 1 1  39 SER CB   C  10.578  13.576  -8.943 1.00 . A A . 181 SER CB   1 1 
       10 30249 1 1  39 SER H    H  10.494  11.845  -6.411 1.00 . A A . 181 SER H    1 1 
       10 30250 1 1  39 SER HA   H  10.772  11.469  -9.251 1.00 . A A . 181 SER HA   1 1 
       10 30251 1 1  39 SER HB2  H  11.269  13.885  -9.708 1.00 . A A . 181 SER HB2  1 1 
       10 30252 1 1  39 SER HB3  H   9.575  13.563  -9.350 1.00 . A A . 181 SER HB3  1 1 
       10 30253 1 1  39 SER HG   H  10.859  13.988  -7.061 1.00 . A A . 181 SER HG   1 1 
       10 30254 1 1  39 SER N    N  10.112  11.815  -7.314 1.00 . A A . 181 SER N    1 1 
       10 30255 1 1  39 SER O    O  12.754  12.149  -6.880 1.00 . A A . 181 SER O    1 1 
       10 30256 1 1  39 SER OG   O  10.648  14.487  -7.854 1.00 . A A . 181 SER OG   1 1 
       10 30257 1 1  40 VAL C    C  15.388  13.310  -9.477 1.00 . A A . 182 VAL C    1 1 
       10 30258 1 1  40 VAL CA   C  14.738  12.094  -8.827 1.00 . A A . 182 VAL CA   1 1 
       10 30259 1 1  40 VAL CB   C  15.350  10.818  -9.408 1.00 . A A . 182 VAL CB   1 1 
       10 30260 1 1  40 VAL CG1  C  16.860  10.821  -9.167 1.00 . A A . 182 VAL CG1  1 1 
       10 30261 1 1  40 VAL CG2  C  14.730   9.598  -8.725 1.00 . A A . 182 VAL CG2  1 1 
       10 30262 1 1  40 VAL H    H  12.963  12.117  -9.990 1.00 . A A . 182 VAL H    1 1 
       10 30263 1 1  40 VAL HA   H  14.934  12.120  -7.763 1.00 . A A . 182 VAL HA   1 1 
       10 30264 1 1  40 VAL HB   H  15.155  10.776 -10.471 1.00 . A A . 182 VAL HB   1 1 
       10 30265 1 1  40 VAL HG11 H  17.263   9.845  -9.395 1.00 . A A . 182 VAL HG11 1 1 
       10 30266 1 1  40 VAL HG12 H  17.326  11.561  -9.800 1.00 . A A . 182 VAL HG12 1 1 
       10 30267 1 1  40 VAL HG13 H  17.057  11.056  -8.131 1.00 . A A . 182 VAL HG13 1 1 
       10 30268 1 1  40 VAL HG21 H  13.657   9.626  -8.842 1.00 . A A . 182 VAL HG21 1 1 
       10 30269 1 1  40 VAL HG22 H  15.119   8.698  -9.178 1.00 . A A . 182 VAL HG22 1 1 
       10 30270 1 1  40 VAL HG23 H  14.980   9.610  -7.674 1.00 . A A . 182 VAL HG23 1 1 
       10 30271 1 1  40 VAL N    N  13.293  12.114  -9.068 1.00 . A A . 182 VAL N    1 1 
       10 30272 1 1  40 VAL O    O  15.165  13.587 -10.655 1.00 . A A . 182 VAL O    1 1 
       10 30273 1 1  41 ASP C    C  17.802  14.825 -10.376 1.00 . A A . 183 ASP C    1 1 
       10 30274 1 1  41 ASP CA   C  16.865  15.213  -9.219 1.00 . A A . 183 ASP CA   1 1 
       10 30275 1 1  41 ASP CB   C  17.678  15.869  -8.100 1.00 . A A . 183 ASP CB   1 1 
       10 30276 1 1  41 ASP CG   C  18.062  17.292  -8.496 1.00 . A A . 183 ASP CG   1 1 
       10 30277 1 1  41 ASP H    H  16.331  13.762  -7.771 1.00 . A A . 183 ASP H    1 1 
       10 30278 1 1  41 ASP HA   H  16.122  15.914  -9.552 1.00 . A A . 183 ASP HA   1 1 
       10 30279 1 1  41 ASP HB2  H  17.087  15.897  -7.197 1.00 . A A . 183 ASP HB2  1 1 
       10 30280 1 1  41 ASP HB3  H  18.574  15.295  -7.924 1.00 . A A . 183 ASP HB3  1 1 
       10 30281 1 1  41 ASP N    N  16.190  14.030  -8.703 1.00 . A A . 183 ASP N    1 1 
       10 30282 1 1  41 ASP O    O  18.742  14.060 -10.164 1.00 . A A . 183 ASP O    1 1 
       10 30283 1 1  41 ASP OD1  O  18.226  17.532  -9.680 1.00 . A A . 183 ASP OD1  1 1 
       10 30284 1 1  41 ASP OD2  O  18.183  18.120  -7.609 1.00 . A A . 183 ASP OD2  1 1 
       10 30285 1 1  42 PRO C    C  19.965  15.176 -12.399 1.00 . A A . 184 PRO C    1 1 
       10 30286 1 1  42 PRO CA   C  18.487  14.972 -12.735 1.00 . A A . 184 PRO CA   1 1 
       10 30287 1 1  42 PRO CB   C  18.042  15.924 -13.860 1.00 . A A . 184 PRO CB   1 1 
       10 30288 1 1  42 PRO CD   C  16.507  16.233 -11.999 1.00 . A A . 184 PRO CD   1 1 
       10 30289 1 1  42 PRO CG   C  16.637  16.314 -13.525 1.00 . A A . 184 PRO CG   1 1 
       10 30290 1 1  42 PRO HA   H  18.315  13.951 -13.038 1.00 . A A . 184 PRO HA   1 1 
       10 30291 1 1  42 PRO HB2  H  18.680  16.802 -13.885 1.00 . A A . 184 PRO HB2  1 1 
       10 30292 1 1  42 PRO HB3  H  18.071  15.420 -14.816 1.00 . A A . 184 PRO HB3  1 1 
       10 30293 1 1  42 PRO HD2  H  16.637  17.211 -11.552 1.00 . A A . 184 PRO HD2  1 1 
       10 30294 1 1  42 PRO HD3  H  15.546  15.817 -11.729 1.00 . A A . 184 PRO HD3  1 1 
       10 30295 1 1  42 PRO HG2  H  16.438  17.325 -13.865 1.00 . A A . 184 PRO HG2  1 1 
       10 30296 1 1  42 PRO HG3  H  15.939  15.628 -13.985 1.00 . A A . 184 PRO HG3  1 1 
       10 30297 1 1  42 PRO N    N  17.594  15.320 -11.586 1.00 . A A . 184 PRO N    1 1 
       10 30298 1 1  42 PRO O    O  20.319  16.075 -11.637 1.00 . A A . 184 PRO O    1 1 
       10 30299 1 1  43 ASP C    C  22.552  14.260 -11.237 1.00 . A A . 185 ASP C    1 1 
       10 30300 1 1  43 ASP CA   C  22.253  14.396 -12.727 1.00 . A A . 185 ASP CA   1 1 
       10 30301 1 1  43 ASP CB   C  22.820  15.718 -13.256 1.00 . A A . 185 ASP CB   1 1 
       10 30302 1 1  43 ASP CG   C  22.838  15.705 -14.782 1.00 . A A . 185 ASP CG   1 1 
       10 30303 1 1  43 ASP H    H  20.465  13.623 -13.559 1.00 . A A . 185 ASP H    1 1 
       10 30304 1 1  43 ASP HA   H  22.732  13.581 -13.249 1.00 . A A . 185 ASP HA   1 1 
       10 30305 1 1  43 ASP HB2  H  22.206  16.537 -12.914 1.00 . A A . 185 ASP HB2  1 1 
       10 30306 1 1  43 ASP HB3  H  23.827  15.847 -12.890 1.00 . A A . 185 ASP HB3  1 1 
       10 30307 1 1  43 ASP N    N  20.815  14.323 -12.968 1.00 . A A . 185 ASP N    1 1 
       10 30308 1 1  43 ASP O    O  23.284  15.067 -10.663 1.00 . A A . 185 ASP O    1 1 
       10 30309 1 1  43 ASP OD1  O  22.686  14.636 -15.349 1.00 . A A . 185 ASP OD1  1 1 
       10 30310 1 1  43 ASP OD2  O  23.004  16.765 -15.362 1.00 . A A . 185 ASP OD2  1 1 
       10 30311 1 1  44 SER C    C  22.675  11.540  -8.982 1.00 . A A . 186 SER C    1 1 
       10 30312 1 1  44 SER CA   C  22.169  12.970  -9.190 1.00 . A A . 186 SER CA   1 1 
       10 30313 1 1  44 SER CB   C  20.836  13.152  -8.462 1.00 . A A . 186 SER CB   1 1 
       10 30314 1 1  44 SER H    H  21.402  12.626 -11.138 1.00 . A A . 186 SER H    1 1 
       10 30315 1 1  44 SER HA   H  22.888  13.672  -8.791 1.00 . A A . 186 SER HA   1 1 
       10 30316 1 1  44 SER HB2  H  20.960  12.949  -7.412 1.00 . A A . 186 SER HB2  1 1 
       10 30317 1 1  44 SER HB3  H  20.496  14.170  -8.590 1.00 . A A . 186 SER HB3  1 1 
       10 30318 1 1  44 SER HG   H  19.674  12.528  -9.894 1.00 . A A . 186 SER HG   1 1 
       10 30319 1 1  44 SER N    N  21.975  13.229 -10.619 1.00 . A A . 186 SER N    1 1 
       10 30320 1 1  44 SER O    O  22.351  10.652  -9.770 1.00 . A A . 186 SER O    1 1 
       10 30321 1 1  44 SER OG   O  19.878  12.248  -8.998 1.00 . A A . 186 SER OG   1 1 
       10 30322 1 1  45 PRO C    C  22.859   8.921  -7.413 1.00 . A A . 187 PRO C    1 1 
       10 30323 1 1  45 PRO CA   C  23.985   9.917  -7.683 1.00 . A A . 187 PRO CA   1 1 
       10 30324 1 1  45 PRO CB   C  24.891  10.104  -6.450 1.00 . A A . 187 PRO CB   1 1 
       10 30325 1 1  45 PRO CD   C  23.917  12.256  -6.941 1.00 . A A . 187 PRO CD   1 1 
       10 30326 1 1  45 PRO CG   C  24.415  11.365  -5.804 1.00 . A A . 187 PRO CG   1 1 
       10 30327 1 1  45 PRO HA   H  24.578   9.581  -8.520 1.00 . A A . 187 PRO HA   1 1 
       10 30328 1 1  45 PRO HB2  H  24.791   9.266  -5.770 1.00 . A A . 187 PRO HB2  1 1 
       10 30329 1 1  45 PRO HB3  H  25.923  10.213  -6.755 1.00 . A A . 187 PRO HB3  1 1 
       10 30330 1 1  45 PRO HD2  H  23.107  12.883  -6.601 1.00 . A A . 187 PRO HD2  1 1 
       10 30331 1 1  45 PRO HD3  H  24.722  12.854  -7.339 1.00 . A A . 187 PRO HD3  1 1 
       10 30332 1 1  45 PRO HG2  H  23.607  11.150  -5.115 1.00 . A A . 187 PRO HG2  1 1 
       10 30333 1 1  45 PRO HG3  H  25.225  11.855  -5.285 1.00 . A A . 187 PRO HG3  1 1 
       10 30334 1 1  45 PRO N    N  23.454  11.288  -7.953 1.00 . A A . 187 PRO N    1 1 
       10 30335 1 1  45 PRO O    O  23.022   7.717  -7.612 1.00 . A A . 187 PRO O    1 1 
       10 30336 1 1  46 ALA C    C  20.098   7.899  -7.975 1.00 . A A . 188 ALA C    1 1 
       10 30337 1 1  46 ALA CA   C  20.571   8.569  -6.689 1.00 . A A . 188 ALA CA   1 1 
       10 30338 1 1  46 ALA CB   C  19.428   9.387  -6.083 1.00 . A A . 188 ALA CB   1 1 
       10 30339 1 1  46 ALA H    H  21.634  10.397  -6.833 1.00 . A A . 188 ALA H    1 1 
       10 30340 1 1  46 ALA HA   H  20.870   7.807  -5.985 1.00 . A A . 188 ALA HA   1 1 
       10 30341 1 1  46 ALA HB1  H  19.223  10.240  -6.712 1.00 . A A . 188 ALA HB1  1 1 
       10 30342 1 1  46 ALA HB2  H  18.544   8.772  -6.011 1.00 . A A . 188 ALA HB2  1 1 
       10 30343 1 1  46 ALA HB3  H  19.711   9.726  -5.097 1.00 . A A . 188 ALA HB3  1 1 
       10 30344 1 1  46 ALA N    N  21.713   9.430  -6.967 1.00 . A A . 188 ALA N    1 1 
       10 30345 1 1  46 ALA O    O  19.741   6.721  -7.981 1.00 . A A . 188 ALA O    1 1 
       10 30346 1 1  47 GLU C    C  20.703   7.097 -10.855 1.00 . A A . 189 GLU C    1 1 
       10 30347 1 1  47 GLU CA   C  19.695   8.131 -10.358 1.00 . A A . 189 GLU CA   1 1 
       10 30348 1 1  47 GLU CB   C  19.586   9.275 -11.373 1.00 . A A . 189 GLU CB   1 1 
       10 30349 1 1  47 GLU CD   C  19.588   7.811 -13.406 1.00 . A A . 189 GLU CD   1 1 
       10 30350 1 1  47 GLU CG   C  18.783   8.822 -12.597 1.00 . A A . 189 GLU CG   1 1 
       10 30351 1 1  47 GLU H    H  20.415   9.588  -9.000 1.00 . A A . 189 GLU H    1 1 
       10 30352 1 1  47 GLU HA   H  18.730   7.660 -10.251 1.00 . A A . 189 GLU HA   1 1 
       10 30353 1 1  47 GLU HB2  H  19.089  10.116 -10.910 1.00 . A A . 189 GLU HB2  1 1 
       10 30354 1 1  47 GLU HB3  H  20.576   9.572 -11.685 1.00 . A A . 189 GLU HB3  1 1 
       10 30355 1 1  47 GLU HG2  H  17.857   8.370 -12.276 1.00 . A A . 189 GLU HG2  1 1 
       10 30356 1 1  47 GLU HG3  H  18.566   9.680 -13.216 1.00 . A A . 189 GLU HG3  1 1 
       10 30357 1 1  47 GLU N    N  20.112   8.658  -9.064 1.00 . A A . 189 GLU N    1 1 
       10 30358 1 1  47 GLU O    O  20.329   6.059 -11.400 1.00 . A A . 189 GLU O    1 1 
       10 30359 1 1  47 GLU OE1  O  20.803   7.928 -13.422 1.00 . A A . 189 GLU OE1  1 1 
       10 30360 1 1  47 GLU OE2  O  18.980   6.936 -13.996 1.00 . A A . 189 GLU OE2  1 1 
       10 30361 1 1  48 ALA C    C  23.010   5.189 -10.304 1.00 . A A . 190 ALA C    1 1 
       10 30362 1 1  48 ALA CA   C  23.049   6.497 -11.091 1.00 . A A . 190 ALA CA   1 1 
       10 30363 1 1  48 ALA CB   C  24.408   7.171 -10.893 1.00 . A A . 190 ALA CB   1 1 
       10 30364 1 1  48 ALA H    H  22.217   8.242 -10.224 1.00 . A A . 190 ALA H    1 1 
       10 30365 1 1  48 ALA HA   H  22.921   6.278 -12.140 1.00 . A A . 190 ALA HA   1 1 
       10 30366 1 1  48 ALA HB1  H  24.419   8.119 -11.411 1.00 . A A . 190 ALA HB1  1 1 
       10 30367 1 1  48 ALA HB2  H  24.580   7.334  -9.840 1.00 . A A . 190 ALA HB2  1 1 
       10 30368 1 1  48 ALA HB3  H  25.186   6.535 -11.290 1.00 . A A . 190 ALA HB3  1 1 
       10 30369 1 1  48 ALA N    N  21.984   7.397 -10.662 1.00 . A A . 190 ALA N    1 1 
       10 30370 1 1  48 ALA O    O  23.281   4.119 -10.850 1.00 . A A . 190 ALA O    1 1 
       10 30371 1 1  49 SER C    C  21.595   3.105  -8.695 1.00 . A A . 191 SER C    1 1 
       10 30372 1 1  49 SER CA   C  22.620   4.103  -8.167 1.00 . A A . 191 SER CA   1 1 
       10 30373 1 1  49 SER CB   C  22.250   4.507  -6.739 1.00 . A A . 191 SER CB   1 1 
       10 30374 1 1  49 SER H    H  22.482   6.164  -8.639 1.00 . A A . 191 SER H    1 1 
       10 30375 1 1  49 SER HA   H  23.592   3.632  -8.152 1.00 . A A . 191 SER HA   1 1 
       10 30376 1 1  49 SER HB2  H  22.216   3.632  -6.112 1.00 . A A . 191 SER HB2  1 1 
       10 30377 1 1  49 SER HB3  H  22.994   5.193  -6.357 1.00 . A A . 191 SER HB3  1 1 
       10 30378 1 1  49 SER HG   H  21.089   6.048  -6.491 1.00 . A A . 191 SER HG   1 1 
       10 30379 1 1  49 SER N    N  22.681   5.284  -9.020 1.00 . A A . 191 SER N    1 1 
       10 30380 1 1  49 SER O    O  21.767   1.894  -8.555 1.00 . A A . 191 SER O    1 1 
       10 30381 1 1  49 SER OG   O  20.973   5.129  -6.743 1.00 . A A . 191 SER OG   1 1 
       10 30382 1 1  50 GLY C    C  18.104   3.187  -9.309 1.00 . A A . 192 GLY C    1 1 
       10 30383 1 1  50 GLY CA   C  19.466   2.770  -9.852 1.00 . A A . 192 GLY CA   1 1 
       10 30384 1 1  50 GLY H    H  20.446   4.594  -9.381 1.00 . A A . 192 GLY H    1 1 
       10 30385 1 1  50 GLY HA2  H  19.464   2.862 -10.928 1.00 . A A . 192 GLY HA2  1 1 
       10 30386 1 1  50 GLY HA3  H  19.649   1.736  -9.587 1.00 . A A . 192 GLY HA3  1 1 
       10 30387 1 1  50 GLY N    N  20.527   3.620  -9.302 1.00 . A A . 192 GLY N    1 1 
       10 30388 1 1  50 GLY O    O  17.077   2.626  -9.686 1.00 . A A . 192 GLY O    1 1 
       10 30389 1 1  51 LEU C    C  16.009   5.332  -8.920 1.00 . A A . 193 LEU C    1 1 
       10 30390 1 1  51 LEU CA   C  16.864   4.674  -7.843 1.00 . A A . 193 LEU CA   1 1 
       10 30391 1 1  51 LEU CB   C  17.171   5.697  -6.743 1.00 . A A . 193 LEU CB   1 1 
       10 30392 1 1  51 LEU CD1  C  15.785   4.971  -4.761 1.00 . A A . 193 LEU CD1  1 1 
       10 30393 1 1  51 LEU CD2  C  15.963   7.400  -5.333 1.00 . A A . 193 LEU CD2  1 1 
       10 30394 1 1  51 LEU CG   C  15.899   5.980  -5.914 1.00 . A A . 193 LEU CG   1 1 
       10 30395 1 1  51 LEU H    H  18.956   4.593  -8.168 1.00 . A A . 193 LEU H    1 1 
       10 30396 1 1  51 LEU HA   H  16.319   3.847  -7.415 1.00 . A A . 193 LEU HA   1 1 
       10 30397 1 1  51 LEU HB2  H  17.951   5.309  -6.101 1.00 . A A . 193 LEU HB2  1 1 
       10 30398 1 1  51 LEU HB3  H  17.515   6.612  -7.204 1.00 . A A . 193 LEU HB3  1 1 
       10 30399 1 1  51 LEU HD11 H  14.771   4.963  -4.390 1.00 . A A . 193 LEU HD11 1 1 
       10 30400 1 1  51 LEU HD12 H  16.043   3.986  -5.116 1.00 . A A . 193 LEU HD12 1 1 
       10 30401 1 1  51 LEU HD13 H  16.458   5.253  -3.965 1.00 . A A . 193 LEU HD13 1 1 
       10 30402 1 1  51 LEU HD21 H  16.852   7.503  -4.729 1.00 . A A . 193 LEU HD21 1 1 
       10 30403 1 1  51 LEU HD22 H  15.990   8.117  -6.141 1.00 . A A . 193 LEU HD22 1 1 
       10 30404 1 1  51 LEU HD23 H  15.090   7.578  -4.724 1.00 . A A . 193 LEU HD23 1 1 
       10 30405 1 1  51 LEU HG   H  15.025   5.896  -6.547 1.00 . A A . 193 LEU HG   1 1 
       10 30406 1 1  51 LEU N    N  18.106   4.181  -8.427 1.00 . A A . 193 LEU N    1 1 
       10 30407 1 1  51 LEU O    O  16.521   6.081  -9.752 1.00 . A A . 193 LEU O    1 1 
       10 30408 1 1  52 ARG C    C  12.559   6.214  -9.221 1.00 . A A . 194 ARG C    1 1 
       10 30409 1 1  52 ARG CA   C  13.791   5.612  -9.904 1.00 . A A . 194 ARG CA   1 1 
       10 30410 1 1  52 ARG CB   C  13.368   4.512 -10.904 1.00 . A A . 194 ARG CB   1 1 
       10 30411 1 1  52 ARG CD   C  14.458   5.215 -13.066 1.00 . A A . 194 ARG CD   1 1 
       10 30412 1 1  52 ARG CG   C  13.130   5.115 -12.304 1.00 . A A . 194 ARG CG   1 1 
       10 30413 1 1  52 ARG CZ   C  14.155   7.145 -14.508 1.00 . A A . 194 ARG CZ   1 1 
       10 30414 1 1  52 ARG H    H  14.356   4.433  -8.227 1.00 . A A . 194 ARG H    1 1 
       10 30415 1 1  52 ARG HA   H  14.296   6.403 -10.441 1.00 . A A . 194 ARG HA   1 1 
       10 30416 1 1  52 ARG HB2  H  14.150   3.767 -10.960 1.00 . A A . 194 ARG HB2  1 1 
       10 30417 1 1  52 ARG HB3  H  12.458   4.038 -10.561 1.00 . A A . 194 ARG HB3  1 1 
       10 30418 1 1  52 ARG HD2  H  15.156   5.813 -12.503 1.00 . A A . 194 ARG HD2  1 1 
       10 30419 1 1  52 ARG HD3  H  14.868   4.223 -13.196 1.00 . A A . 194 ARG HD3  1 1 
       10 30420 1 1  52 ARG HE   H  14.179   5.255 -15.167 1.00 . A A . 194 ARG HE   1 1 
       10 30421 1 1  52 ARG HG2  H  12.450   4.482 -12.856 1.00 . A A . 194 ARG HG2  1 1 
       10 30422 1 1  52 ARG HG3  H  12.700   6.100 -12.208 1.00 . A A . 194 ARG HG3  1 1 
       10 30423 1 1  52 ARG HH11 H  14.372   7.513 -12.552 1.00 . A A . 194 ARG HH11 1 1 
       10 30424 1 1  52 ARG HH12 H  14.169   8.907 -13.560 1.00 . A A . 194 ARG HH12 1 1 
       10 30425 1 1  52 ARG HH21 H  13.917   7.081 -16.495 1.00 . A A . 194 ARG HH21 1 1 
       10 30426 1 1  52 ARG HH22 H  13.911   8.663 -15.790 1.00 . A A . 194 ARG HH22 1 1 
       10 30427 1 1  52 ARG N    N  14.707   5.043  -8.910 1.00 . A A . 194 ARG N    1 1 
       10 30428 1 1  52 ARG NE   N  14.248   5.827 -14.375 1.00 . A A . 194 ARG NE   1 1 
       10 30429 1 1  52 ARG NH1  N  14.239   7.916 -13.458 1.00 . A A . 194 ARG NH1  1 1 
       10 30430 1 1  52 ARG NH2  N  13.981   7.671 -15.690 1.00 . A A . 194 ARG NH2  1 1 
       10 30431 1 1  52 ARG O    O  12.309   5.974  -8.040 1.00 . A A . 194 ARG O    1 1 
       10 30432 1 1  53 ALA C    C   9.513   6.646  -9.149 1.00 . A A . 195 ALA C    1 1 
       10 30433 1 1  53 ALA CA   C  10.612   7.660  -9.455 1.00 . A A . 195 ALA CA   1 1 
       10 30434 1 1  53 ALA CB   C  10.093   8.672 -10.478 1.00 . A A . 195 ALA CB   1 1 
       10 30435 1 1  53 ALA H    H  12.069   7.164 -10.909 1.00 . A A . 195 ALA H    1 1 
       10 30436 1 1  53 ALA HA   H  10.867   8.185  -8.548 1.00 . A A . 195 ALA HA   1 1 
       10 30437 1 1  53 ALA HB1  H   9.127   9.037 -10.165 1.00 . A A . 195 ALA HB1  1 1 
       10 30438 1 1  53 ALA HB2  H  10.784   9.498 -10.549 1.00 . A A . 195 ALA HB2  1 1 
       10 30439 1 1  53 ALA HB3  H  10.003   8.194 -11.442 1.00 . A A . 195 ALA HB3  1 1 
       10 30440 1 1  53 ALA N    N  11.808   7.006  -9.979 1.00 . A A . 195 ALA N    1 1 
       10 30441 1 1  53 ALA O    O   8.485   6.993  -8.569 1.00 . A A . 195 ALA O    1 1 
       10 30442 1 1  54 GLN C    C   9.316   3.249  -8.413 1.00 . A A . 196 GLN C    1 1 
       10 30443 1 1  54 GLN CA   C   8.739   4.334  -9.326 1.00 . A A . 196 GLN CA   1 1 
       10 30444 1 1  54 GLN CB   C   8.313   3.732 -10.677 1.00 . A A . 196 GLN CB   1 1 
       10 30445 1 1  54 GLN CD   C   9.116   3.018 -12.937 1.00 . A A . 196 GLN CD   1 1 
       10 30446 1 1  54 GLN CG   C   9.518   3.676 -11.621 1.00 . A A . 196 GLN CG   1 1 
       10 30447 1 1  54 GLN H    H  10.561   5.179 -10.020 1.00 . A A . 196 GLN H    1 1 
       10 30448 1 1  54 GLN HA   H   7.863   4.751  -8.845 1.00 . A A . 196 GLN HA   1 1 
       10 30449 1 1  54 GLN HB2  H   7.923   2.736 -10.529 1.00 . A A . 196 GLN HB2  1 1 
       10 30450 1 1  54 GLN HB3  H   7.547   4.352 -11.119 1.00 . A A . 196 GLN HB3  1 1 
       10 30451 1 1  54 GLN HE21 H  10.390   4.083 -14.027 1.00 . A A . 196 GLN HE21 1 1 
       10 30452 1 1  54 GLN HE22 H   9.445   2.971 -14.895 1.00 . A A . 196 GLN HE22 1 1 
       10 30453 1 1  54 GLN HG2  H   9.868   4.680 -11.818 1.00 . A A . 196 GLN HG2  1 1 
       10 30454 1 1  54 GLN HG3  H  10.308   3.102 -11.163 1.00 . A A . 196 GLN HG3  1 1 
       10 30455 1 1  54 GLN N    N   9.726   5.396  -9.553 1.00 . A A . 196 GLN N    1 1 
       10 30456 1 1  54 GLN NE2  N   9.699   3.388 -14.045 1.00 . A A . 196 GLN NE2  1 1 
       10 30457 1 1  54 GLN O    O   9.104   2.056  -8.634 1.00 . A A . 196 GLN O    1 1 
       10 30458 1 1  54 GLN OE1  O   8.248   2.145 -12.957 1.00 . A A . 196 GLN OE1  1 1 
       10 30459 1 1  55 ASP C    C  10.071   2.960  -5.022 1.00 . A A . 197 ASP C    1 1 
       10 30460 1 1  55 ASP CA   C  10.650   2.743  -6.418 1.00 . A A . 197 ASP CA   1 1 
       10 30461 1 1  55 ASP CB   C  12.164   2.952  -6.372 1.00 . A A . 197 ASP CB   1 1 
       10 30462 1 1  55 ASP CG   C  12.800   2.452  -7.665 1.00 . A A . 197 ASP CG   1 1 
       10 30463 1 1  55 ASP H    H  10.173   4.638  -7.252 1.00 . A A . 197 ASP H    1 1 
       10 30464 1 1  55 ASP HA   H  10.449   1.724  -6.724 1.00 . A A . 197 ASP HA   1 1 
       10 30465 1 1  55 ASP HB2  H  12.378   4.003  -6.248 1.00 . A A . 197 ASP HB2  1 1 
       10 30466 1 1  55 ASP HB3  H  12.574   2.402  -5.538 1.00 . A A . 197 ASP HB3  1 1 
       10 30467 1 1  55 ASP N    N  10.043   3.676  -7.378 1.00 . A A . 197 ASP N    1 1 
       10 30468 1 1  55 ASP O    O   9.486   4.005  -4.739 1.00 . A A . 197 ASP O    1 1 
       10 30469 1 1  55 ASP OD1  O  12.130   1.742  -8.396 1.00 . A A . 197 ASP OD1  1 1 
       10 30470 1 1  55 ASP OD2  O  13.948   2.787  -7.904 1.00 . A A . 197 ASP OD2  1 1 
       10 30471 1 1  56 ARG C    C  10.845   1.717  -1.787 1.00 . A A . 198 ARG C    1 1 
       10 30472 1 1  56 ARG CA   C   9.732   2.042  -2.778 1.00 . A A . 198 ARG CA   1 1 
       10 30473 1 1  56 ARG CB   C   8.573   1.052  -2.590 1.00 . A A . 198 ARG CB   1 1 
       10 30474 1 1  56 ARG CD   C   7.596   0.515  -4.864 1.00 . A A . 198 ARG CD   1 1 
       10 30475 1 1  56 ARG CG   C   7.437   1.363  -3.594 1.00 . A A . 198 ARG CG   1 1 
       10 30476 1 1  56 ARG CZ   C   5.407   0.480  -5.930 1.00 . A A . 198 ARG CZ   1 1 
       10 30477 1 1  56 ARG H    H  10.713   1.153  -4.439 1.00 . A A . 198 ARG H    1 1 
       10 30478 1 1  56 ARG HA   H   9.372   3.042  -2.581 1.00 . A A . 198 ARG HA   1 1 
       10 30479 1 1  56 ARG HB2  H   8.936   0.044  -2.742 1.00 . A A . 198 ARG HB2  1 1 
       10 30480 1 1  56 ARG HB3  H   8.194   1.143  -1.582 1.00 . A A . 198 ARG HB3  1 1 
       10 30481 1 1  56 ARG HD2  H   8.599   0.621  -5.244 1.00 . A A . 198 ARG HD2  1 1 
       10 30482 1 1  56 ARG HD3  H   7.414  -0.523  -4.624 1.00 . A A . 198 ARG HD3  1 1 
       10 30483 1 1  56 ARG HE   H   6.934   1.612  -6.552 1.00 . A A . 198 ARG HE   1 1 
       10 30484 1 1  56 ARG HG2  H   6.484   1.135  -3.137 1.00 . A A . 198 ARG HG2  1 1 
       10 30485 1 1  56 ARG HG3  H   7.458   2.409  -3.860 1.00 . A A . 198 ARG HG3  1 1 
       10 30486 1 1  56 ARG HH11 H   5.633  -0.701  -4.330 1.00 . A A . 198 ARG HH11 1 1 
       10 30487 1 1  56 ARG HH12 H   4.074  -0.747  -5.081 1.00 . A A . 198 ARG HH12 1 1 
       10 30488 1 1  56 ARG HH21 H   4.895   1.556  -7.539 1.00 . A A . 198 ARG HH21 1 1 
       10 30489 1 1  56 ARG HH22 H   3.655   0.530  -6.897 1.00 . A A . 198 ARG HH22 1 1 
       10 30490 1 1  56 ARG N    N  10.238   1.962  -4.153 1.00 . A A . 198 ARG N    1 1 
       10 30491 1 1  56 ARG NE   N   6.647   0.954  -5.885 1.00 . A A . 198 ARG NE   1 1 
       10 30492 1 1  56 ARG NH1  N   5.006  -0.391  -5.046 1.00 . A A . 198 ARG NH1  1 1 
       10 30493 1 1  56 ARG NH2  N   4.587   0.887  -6.862 1.00 . A A . 198 ARG NH2  1 1 
       10 30494 1 1  56 ARG O    O  11.599   0.765  -1.979 1.00 . A A . 198 ARG O    1 1 
       10 30495 1 1  57 ILE C    C  11.528   1.230   1.281 1.00 . A A . 199 ILE C    1 1 
       10 30496 1 1  57 ILE CA   C  11.976   2.292   0.286 1.00 . A A . 199 ILE CA   1 1 
       10 30497 1 1  57 ILE CB   C  12.238   3.588   1.055 1.00 . A A . 199 ILE CB   1 1 
       10 30498 1 1  57 ILE CD1  C  13.626   4.471  -0.864 1.00 . A A . 199 ILE CD1  1 1 
       10 30499 1 1  57 ILE CG1  C  12.447   4.751   0.074 1.00 . A A . 199 ILE CG1  1 1 
       10 30500 1 1  57 ILE CG2  C  13.478   3.415   1.941 1.00 . A A . 199 ILE CG2  1 1 
       10 30501 1 1  57 ILE H    H  10.316   3.257  -0.619 1.00 . A A . 199 ILE H    1 1 
       10 30502 1 1  57 ILE HA   H  12.893   1.973  -0.189 1.00 . A A . 199 ILE HA   1 1 
       10 30503 1 1  57 ILE HB   H  11.383   3.803   1.682 1.00 . A A . 199 ILE HB   1 1 
       10 30504 1 1  57 ILE HD11 H  13.916   5.390  -1.345 1.00 . A A . 199 ILE HD11 1 1 
       10 30505 1 1  57 ILE HD12 H  14.463   4.084  -0.303 1.00 . A A . 199 ILE HD12 1 1 
       10 30506 1 1  57 ILE HD13 H  13.329   3.754  -1.614 1.00 . A A . 199 ILE HD13 1 1 
       10 30507 1 1  57 ILE HG12 H  11.551   4.882  -0.513 1.00 . A A . 199 ILE HG12 1 1 
       10 30508 1 1  57 ILE HG13 H  12.643   5.654   0.629 1.00 . A A . 199 ILE HG13 1 1 
       10 30509 1 1  57 ILE HG21 H  13.713   4.353   2.421 1.00 . A A . 199 ILE HG21 1 1 
       10 30510 1 1  57 ILE HG22 H  13.282   2.665   2.693 1.00 . A A . 199 ILE HG22 1 1 
       10 30511 1 1  57 ILE HG23 H  14.316   3.103   1.332 1.00 . A A . 199 ILE HG23 1 1 
       10 30512 1 1  57 ILE N    N  10.945   2.512  -0.724 1.00 . A A . 199 ILE N    1 1 
       10 30513 1 1  57 ILE O    O  10.531   1.411   1.980 1.00 . A A . 199 ILE O    1 1 
       10 30514 1 1  58 VAL C    C  12.919  -0.946   3.465 1.00 . A A . 200 VAL C    1 1 
       10 30515 1 1  58 VAL CA   C  11.943  -0.945   2.299 1.00 . A A . 200 VAL CA   1 1 
       10 30516 1 1  58 VAL CB   C  11.997  -2.306   1.603 1.00 . A A . 200 VAL CB   1 1 
       10 30517 1 1  58 VAL CG1  C  11.362  -3.373   2.510 1.00 . A A . 200 VAL CG1  1 1 
       10 30518 1 1  58 VAL CG2  C  11.234  -2.231   0.276 1.00 . A A . 200 VAL CG2  1 1 
       10 30519 1 1  58 VAL H    H  13.068   0.040   0.786 1.00 . A A . 200 VAL H    1 1 
       10 30520 1 1  58 VAL HA   H  10.943  -0.795   2.685 1.00 . A A . 200 VAL HA   1 1 
       10 30521 1 1  58 VAL HB   H  13.028  -2.568   1.413 1.00 . A A . 200 VAL HB   1 1 
       10 30522 1 1  58 VAL HG11 H  11.728  -4.347   2.226 1.00 . A A . 200 VAL HG11 1 1 
       10 30523 1 1  58 VAL HG12 H  11.622  -3.183   3.541 1.00 . A A . 200 VAL HG12 1 1 
       10 30524 1 1  58 VAL HG13 H  10.286  -3.349   2.405 1.00 . A A . 200 VAL HG13 1 1 
       10 30525 1 1  58 VAL HG21 H  11.772  -1.600  -0.415 1.00 . A A . 200 VAL HG21 1 1 
       10 30526 1 1  58 VAL HG22 H  11.139  -3.223  -0.140 1.00 . A A . 200 VAL HG22 1 1 
       10 30527 1 1  58 VAL HG23 H  10.251  -1.818   0.449 1.00 . A A . 200 VAL HG23 1 1 
       10 30528 1 1  58 VAL N    N  12.274   0.128   1.359 1.00 . A A . 200 VAL N    1 1 
       10 30529 1 1  58 VAL O    O  12.518  -1.033   4.626 1.00 . A A . 200 VAL O    1 1 
       10 30530 1 1  59 GLU C    C  16.367   0.105   3.833 1.00 . A A . 201 GLU C    1 1 
       10 30531 1 1  59 GLU CA   C  15.251  -0.869   4.176 1.00 . A A . 201 GLU CA   1 1 
       10 30532 1 1  59 GLU CB   C  15.843  -2.273   4.300 1.00 . A A . 201 GLU CB   1 1 
       10 30533 1 1  59 GLU CD   C  15.381  -4.631   4.987 1.00 . A A . 201 GLU CD   1 1 
       10 30534 1 1  59 GLU CG   C  14.793  -3.230   4.861 1.00 . A A . 201 GLU CG   1 1 
       10 30535 1 1  59 GLU H    H  14.469  -0.804   2.204 1.00 . A A . 201 GLU H    1 1 
       10 30536 1 1  59 GLU HA   H  14.822  -0.588   5.128 1.00 . A A . 201 GLU HA   1 1 
       10 30537 1 1  59 GLU HB2  H  16.154  -2.616   3.323 1.00 . A A . 201 GLU HB2  1 1 
       10 30538 1 1  59 GLU HB3  H  16.696  -2.249   4.960 1.00 . A A . 201 GLU HB3  1 1 
       10 30539 1 1  59 GLU HG2  H  14.479  -2.885   5.832 1.00 . A A . 201 GLU HG2  1 1 
       10 30540 1 1  59 GLU HG3  H  13.943  -3.260   4.197 1.00 . A A . 201 GLU HG3  1 1 
       10 30541 1 1  59 GLU N    N  14.211  -0.861   3.149 1.00 . A A . 201 GLU N    1 1 
       10 30542 1 1  59 GLU O    O  16.699   0.305   2.663 1.00 . A A . 201 GLU O    1 1 
       10 30543 1 1  59 GLU OE1  O  16.550  -4.791   4.674 1.00 . A A . 201 GLU OE1  1 1 
       10 30544 1 1  59 GLU OE2  O  14.657  -5.522   5.399 1.00 . A A . 201 GLU OE2  1 1 
       10 30545 1 1  60 VAL C    C  19.297   1.139   5.434 1.00 . A A . 202 VAL C    1 1 
       10 30546 1 1  60 VAL CA   C  18.067   1.640   4.688 1.00 . A A . 202 VAL CA   1 1 
       10 30547 1 1  60 VAL CB   C  17.677   3.015   5.229 1.00 . A A . 202 VAL CB   1 1 
       10 30548 1 1  60 VAL CG1  C  18.845   3.986   5.044 1.00 . A A . 202 VAL CG1  1 1 
       10 30549 1 1  60 VAL CG2  C  16.456   3.535   4.467 1.00 . A A . 202 VAL CG2  1 1 
       10 30550 1 1  60 VAL H    H  16.658   0.485   5.775 1.00 . A A . 202 VAL H    1 1 
       10 30551 1 1  60 VAL HA   H  18.304   1.731   3.637 1.00 . A A . 202 VAL HA   1 1 
       10 30552 1 1  60 VAL HB   H  17.440   2.933   6.279 1.00 . A A . 202 VAL HB   1 1 
       10 30553 1 1  60 VAL HG11 H  19.253   3.875   4.051 1.00 . A A . 202 VAL HG11 1 1 
       10 30554 1 1  60 VAL HG12 H  18.497   4.999   5.181 1.00 . A A . 202 VAL HG12 1 1 
       10 30555 1 1  60 VAL HG13 H  19.611   3.767   5.775 1.00 . A A . 202 VAL HG13 1 1 
       10 30556 1 1  60 VAL HG21 H  15.589   2.949   4.734 1.00 . A A . 202 VAL HG21 1 1 
       10 30557 1 1  60 VAL HG22 H  16.286   4.570   4.725 1.00 . A A . 202 VAL HG22 1 1 
       10 30558 1 1  60 VAL HG23 H  16.633   3.453   3.405 1.00 . A A . 202 VAL HG23 1 1 
       10 30559 1 1  60 VAL N    N  16.961   0.698   4.867 1.00 . A A . 202 VAL N    1 1 
       10 30560 1 1  60 VAL O    O  19.242   0.877   6.635 1.00 . A A . 202 VAL O    1 1 
       10 30561 1 1  61 ASN C    C  21.381  -0.691   6.202 1.00 . A A . 203 ASN C    1 1 
       10 30562 1 1  61 ASN CA   C  21.641   0.536   5.330 1.00 . A A . 203 ASN CA   1 1 
       10 30563 1 1  61 ASN CB   C  22.262   1.649   6.175 1.00 . A A . 203 ASN CB   1 1 
       10 30564 1 1  61 ASN CG   C  22.825   2.734   5.264 1.00 . A A . 203 ASN CG   1 1 
       10 30565 1 1  61 ASN H    H  20.394   1.229   3.763 1.00 . A A . 203 ASN H    1 1 
       10 30566 1 1  61 ASN HA   H  22.335   0.267   4.548 1.00 . A A . 203 ASN HA   1 1 
       10 30567 1 1  61 ASN HB2  H  21.504   2.075   6.817 1.00 . A A . 203 ASN HB2  1 1 
       10 30568 1 1  61 ASN HB3  H  23.058   1.239   6.777 1.00 . A A . 203 ASN HB3  1 1 
       10 30569 1 1  61 ASN HD21 H  21.846   4.206   6.166 1.00 . A A . 203 ASN HD21 1 1 
       10 30570 1 1  61 ASN HD22 H  22.830   4.679   4.866 1.00 . A A . 203 ASN HD22 1 1 
       10 30571 1 1  61 ASN N    N  20.405   1.006   4.718 1.00 . A A . 203 ASN N    1 1 
       10 30572 1 1  61 ASN ND2  N  22.470   3.976   5.447 1.00 . A A . 203 ASN ND2  1 1 
       10 30573 1 1  61 ASN O    O  22.094  -0.932   7.176 1.00 . A A . 203 ASN O    1 1 
       10 30574 1 1  61 ASN OD1  O  23.608   2.440   4.359 1.00 . A A . 203 ASN OD1  1 1 
       10 30575 1 1  62 GLY C    C  19.157  -2.395   7.798 1.00 . A A . 204 GLY C    1 1 
       10 30576 1 1  62 GLY CA   C  20.042  -2.687   6.586 1.00 . A A . 204 GLY CA   1 1 
       10 30577 1 1  62 GLY H    H  19.840  -1.239   5.045 1.00 . A A . 204 GLY H    1 1 
       10 30578 1 1  62 GLY HA2  H  19.522  -3.372   5.932 1.00 . A A . 204 GLY HA2  1 1 
       10 30579 1 1  62 GLY HA3  H  20.957  -3.152   6.925 1.00 . A A . 204 GLY HA3  1 1 
       10 30580 1 1  62 GLY N    N  20.369  -1.475   5.835 1.00 . A A . 204 GLY N    1 1 
       10 30581 1 1  62 GLY O    O  19.141  -3.169   8.756 1.00 . A A . 204 GLY O    1 1 
       10 30582 1 1  63 VAL C    C  16.070  -0.975   8.413 1.00 . A A . 205 VAL C    1 1 
       10 30583 1 1  63 VAL CA   C  17.530  -0.911   8.868 1.00 . A A . 205 VAL CA   1 1 
       10 30584 1 1  63 VAL CB   C  17.867   0.506   9.349 1.00 . A A . 205 VAL CB   1 1 
       10 30585 1 1  63 VAL CG1  C  16.830   0.966  10.374 1.00 . A A . 205 VAL CG1  1 1 
       10 30586 1 1  63 VAL CG2  C  19.255   0.505   9.992 1.00 . A A . 205 VAL CG2  1 1 
       10 30587 1 1  63 VAL H    H  18.468  -0.706   6.968 1.00 . A A . 205 VAL H    1 1 
       10 30588 1 1  63 VAL HA   H  17.667  -1.598   9.692 1.00 . A A . 205 VAL HA   1 1 
       10 30589 1 1  63 VAL HB   H  17.860   1.181   8.505 1.00 . A A . 205 VAL HB   1 1 
       10 30590 1 1  63 VAL HG11 H  15.901   1.185   9.874 1.00 . A A . 205 VAL HG11 1 1 
       10 30591 1 1  63 VAL HG12 H  16.672   0.184  11.102 1.00 . A A . 205 VAL HG12 1 1 
       10 30592 1 1  63 VAL HG13 H  17.187   1.855  10.874 1.00 . A A . 205 VAL HG13 1 1 
       10 30593 1 1  63 VAL HG21 H  19.254  -0.150  10.852 1.00 . A A . 205 VAL HG21 1 1 
       10 30594 1 1  63 VAL HG22 H  19.985   0.156   9.277 1.00 . A A . 205 VAL HG22 1 1 
       10 30595 1 1  63 VAL HG23 H  19.509   1.509  10.304 1.00 . A A . 205 VAL HG23 1 1 
       10 30596 1 1  63 VAL N    N  18.419  -1.284   7.757 1.00 . A A . 205 VAL N    1 1 
       10 30597 1 1  63 VAL O    O  15.721  -0.476   7.344 1.00 . A A . 205 VAL O    1 1 
       10 30598 1 1  64 CYS C    C  13.052  -0.453   9.036 1.00 . A A . 206 CYS C    1 1 
       10 30599 1 1  64 CYS CA   C  13.812  -1.767   8.891 1.00 . A A . 206 CYS CA   1 1 
       10 30600 1 1  64 CYS CB   C  13.178  -2.822   9.797 1.00 . A A . 206 CYS CB   1 1 
       10 30601 1 1  64 CYS H    H  15.568  -2.006  10.057 1.00 . A A . 206 CYS H    1 1 
       10 30602 1 1  64 CYS HA   H  13.731  -2.100   7.870 1.00 . A A . 206 CYS HA   1 1 
       10 30603 1 1  64 CYS HB2  H  13.271  -2.515  10.829 1.00 . A A . 206 CYS HB2  1 1 
       10 30604 1 1  64 CYS HB3  H  12.133  -2.931   9.548 1.00 . A A . 206 CYS HB3  1 1 
       10 30605 1 1  64 CYS HG   H  14.897  -4.224   9.207 1.00 . A A . 206 CYS HG   1 1 
       10 30606 1 1  64 CYS N    N  15.228  -1.614   9.226 1.00 . A A . 206 CYS N    1 1 
       10 30607 1 1  64 CYS O    O  13.052   0.166  10.101 1.00 . A A . 206 CYS O    1 1 
       10 30608 1 1  64 CYS SG   S  14.022  -4.406   9.560 1.00 . A A . 206 CYS SG   1 1 
       10 30609 1 1  65 MET C    C  10.196   0.937   8.446 1.00 . A A . 207 MET C    1 1 
       10 30610 1 1  65 MET CA   C  11.616   1.196   7.947 1.00 . A A . 207 MET CA   1 1 
       10 30611 1 1  65 MET CB   C  11.562   1.771   6.527 1.00 . A A . 207 MET CB   1 1 
       10 30612 1 1  65 MET CE   C  14.598   3.336   8.126 1.00 . A A . 207 MET CE   1 1 
       10 30613 1 1  65 MET CG   C  12.905   2.420   6.173 1.00 . A A . 207 MET CG   1 1 
       10 30614 1 1  65 MET H    H  12.429  -0.586   7.138 1.00 . A A . 207 MET H    1 1 
       10 30615 1 1  65 MET HA   H  12.084   1.915   8.600 1.00 . A A . 207 MET HA   1 1 
       10 30616 1 1  65 MET HB2  H  11.353   0.976   5.825 1.00 . A A . 207 MET HB2  1 1 
       10 30617 1 1  65 MET HB3  H  10.781   2.516   6.468 1.00 . A A . 207 MET HB3  1 1 
       10 30618 1 1  65 MET HE1  H  15.431   3.195   7.453 1.00 . A A . 207 MET HE1  1 1 
       10 30619 1 1  65 MET HE2  H  14.860   4.072   8.868 1.00 . A A . 207 MET HE2  1 1 
       10 30620 1 1  65 MET HE3  H  14.360   2.402   8.616 1.00 . A A . 207 MET HE3  1 1 
       10 30621 1 1  65 MET HG2  H  13.701   1.712   6.354 1.00 . A A . 207 MET HG2  1 1 
       10 30622 1 1  65 MET HG3  H  12.903   2.696   5.129 1.00 . A A . 207 MET HG3  1 1 
       10 30623 1 1  65 MET N    N  12.395  -0.040   7.951 1.00 . A A . 207 MET N    1 1 
       10 30624 1 1  65 MET O    O   9.596   1.776   9.113 1.00 . A A . 207 MET O    1 1 
       10 30625 1 1  65 MET SD   S  13.156   3.905   7.187 1.00 . A A . 207 MET SD   1 1 
       10 30626 1 1  66 GLU C    C   8.169  -0.535  10.036 1.00 . A A . 208 GLU C    1 1 
       10 30627 1 1  66 GLU CA   C   8.306  -0.584   8.516 1.00 . A A . 208 GLU CA   1 1 
       10 30628 1 1  66 GLU CB   C   7.967  -1.992   8.016 1.00 . A A . 208 GLU CB   1 1 
       10 30629 1 1  66 GLU CD   C   6.729  -1.149   6.003 1.00 . A A . 208 GLU CD   1 1 
       10 30630 1 1  66 GLU CG   C   7.900  -2.000   6.485 1.00 . A A . 208 GLU CG   1 1 
       10 30631 1 1  66 GLU H    H  10.180  -0.860   7.564 1.00 . A A . 208 GLU H    1 1 
       10 30632 1 1  66 GLU HA   H   7.612   0.118   8.082 1.00 . A A . 208 GLU HA   1 1 
       10 30633 1 1  66 GLU HB2  H   8.734  -2.679   8.344 1.00 . A A . 208 GLU HB2  1 1 
       10 30634 1 1  66 GLU HB3  H   7.014  -2.297   8.420 1.00 . A A . 208 GLU HB3  1 1 
       10 30635 1 1  66 GLU HG2  H   8.819  -1.602   6.085 1.00 . A A . 208 GLU HG2  1 1 
       10 30636 1 1  66 GLU HG3  H   7.770  -3.017   6.140 1.00 . A A . 208 GLU HG3  1 1 
       10 30637 1 1  66 GLU N    N   9.659  -0.230   8.106 1.00 . A A . 208 GLU N    1 1 
       10 30638 1 1  66 GLU O    O   9.018  -1.048  10.764 1.00 . A A . 208 GLU O    1 1 
       10 30639 1 1  66 GLU OE1  O   5.816  -0.935   6.784 1.00 . A A . 208 GLU OE1  1 1 
       10 30640 1 1  66 GLU OE2  O   6.763  -0.725   4.860 1.00 . A A . 208 GLU OE2  1 1 
       10 30641 1 1  67 GLY C    C   7.682   1.309  12.561 1.00 . A A . 209 GLY C    1 1 
       10 30642 1 1  67 GLY CA   C   6.845   0.196  11.938 1.00 . A A . 209 GLY CA   1 1 
       10 30643 1 1  67 GLY H    H   6.446   0.474   9.876 1.00 . A A . 209 GLY H    1 1 
       10 30644 1 1  67 GLY HA2  H   5.798   0.406  12.103 1.00 . A A . 209 GLY HA2  1 1 
       10 30645 1 1  67 GLY HA3  H   7.096  -0.741  12.413 1.00 . A A . 209 GLY HA3  1 1 
       10 30646 1 1  67 GLY N    N   7.089   0.086  10.505 1.00 . A A . 209 GLY N    1 1 
       10 30647 1 1  67 GLY O    O   7.922   1.313  13.769 1.00 . A A . 209 GLY O    1 1 
       10 30648 1 1  68 LYS C    C   8.270   4.702  11.886 1.00 . A A . 210 LYS C    1 1 
       10 30649 1 1  68 LYS CA   C   8.948   3.375  12.208 1.00 . A A . 210 LYS CA   1 1 
       10 30650 1 1  68 LYS CB   C  10.322   3.343  11.538 1.00 . A A . 210 LYS CB   1 1 
       10 30651 1 1  68 LYS CD   C  11.319   1.735  13.196 1.00 . A A . 210 LYS CD   1 1 
       10 30652 1 1  68 LYS CE   C  12.301   0.567  13.305 1.00 . A A . 210 LYS CE   1 1 
       10 30653 1 1  68 LYS CG   C  10.967   1.964  11.722 1.00 . A A . 210 LYS CG   1 1 
       10 30654 1 1  68 LYS H    H   7.907   2.197  10.779 1.00 . A A . 210 LYS H    1 1 
       10 30655 1 1  68 LYS HA   H   9.079   3.305  13.280 1.00 . A A . 210 LYS HA   1 1 
       10 30656 1 1  68 LYS HB2  H  10.211   3.554  10.485 1.00 . A A . 210 LYS HB2  1 1 
       10 30657 1 1  68 LYS HB3  H  10.953   4.093  11.986 1.00 . A A . 210 LYS HB3  1 1 
       10 30658 1 1  68 LYS HD2  H  11.772   2.625  13.605 1.00 . A A . 210 LYS HD2  1 1 
       10 30659 1 1  68 LYS HD3  H  10.423   1.497  13.750 1.00 . A A . 210 LYS HD3  1 1 
       10 30660 1 1  68 LYS HE2  H  13.183   0.783  12.722 1.00 . A A . 210 LYS HE2  1 1 
       10 30661 1 1  68 LYS HE3  H  12.578   0.426  14.340 1.00 . A A . 210 LYS HE3  1 1 
       10 30662 1 1  68 LYS HG2  H  10.275   1.202  11.396 1.00 . A A . 210 LYS HG2  1 1 
       10 30663 1 1  68 LYS HG3  H  11.865   1.912  11.126 1.00 . A A . 210 LYS HG3  1 1 
       10 30664 1 1  68 LYS HZ1  H  12.378  -1.400  12.626 1.00 . A A . 210 LYS HZ1  1 1 
       10 30665 1 1  68 LYS HZ2  H  10.966  -1.020  13.491 1.00 . A A . 210 LYS HZ2  1 1 
       10 30666 1 1  68 LYS HZ3  H  11.166  -0.464  11.898 1.00 . A A . 210 LYS HZ3  1 1 
       10 30667 1 1  68 LYS N    N   8.130   2.253  11.731 1.00 . A A . 210 LYS N    1 1 
       10 30668 1 1  68 LYS NZ   N  11.653  -0.673  12.791 1.00 . A A . 210 LYS NZ   1 1 
       10 30669 1 1  68 LYS O    O   7.135   4.735  11.412 1.00 . A A . 210 LYS O    1 1 
       10 30670 1 1  69 GLN C    C   9.072   7.716  10.618 1.00 . A A . 211 GLN C    1 1 
       10 30671 1 1  69 GLN CA   C   8.456   7.142  11.888 1.00 . A A . 211 GLN CA   1 1 
       10 30672 1 1  69 GLN CB   C   8.786   8.062  13.062 1.00 . A A . 211 GLN CB   1 1 
       10 30673 1 1  69 GLN CD   C   8.411   8.437  15.506 1.00 . A A . 211 GLN CD   1 1 
       10 30674 1 1  69 GLN CG   C   8.099   7.536  14.317 1.00 . A A . 211 GLN CG   1 1 
       10 30675 1 1  69 GLN H    H   9.880   5.706  12.526 1.00 . A A . 211 GLN H    1 1 
       10 30676 1 1  69 GLN HA   H   7.380   7.098  11.771 1.00 . A A . 211 GLN HA   1 1 
       10 30677 1 1  69 GLN HB2  H   9.856   8.083  13.214 1.00 . A A . 211 GLN HB2  1 1 
       10 30678 1 1  69 GLN HB3  H   8.432   9.059  12.852 1.00 . A A . 211 GLN HB3  1 1 
       10 30679 1 1  69 GLN HE21 H   6.524   9.003  15.756 1.00 . A A . 211 GLN HE21 1 1 
       10 30680 1 1  69 GLN HE22 H   7.633   9.676  16.851 1.00 . A A . 211 GLN HE22 1 1 
       10 30681 1 1  69 GLN HG2  H   7.034   7.507  14.156 1.00 . A A . 211 GLN HG2  1 1 
       10 30682 1 1  69 GLN HG3  H   8.460   6.539  14.522 1.00 . A A . 211 GLN HG3  1 1 
       10 30683 1 1  69 GLN N    N   8.980   5.801  12.148 1.00 . A A . 211 GLN N    1 1 
       10 30684 1 1  69 GLN NE2  N   7.443   9.094  16.086 1.00 . A A . 211 GLN NE2  1 1 
       10 30685 1 1  69 GLN O    O  10.018   7.153  10.071 1.00 . A A . 211 GLN O    1 1 
       10 30686 1 1  69 GLN OE1  O   9.565   8.547  15.920 1.00 . A A . 211 GLN OE1  1 1 
       10 30687 1 1  70 HIS C    C  10.513   9.886   9.174 1.00 . A A . 212 HIS C    1 1 
       10 30688 1 1  70 HIS CA   C   9.062   9.478   8.957 1.00 . A A . 212 HIS CA   1 1 
       10 30689 1 1  70 HIS CB   C   8.232  10.714   8.606 1.00 . A A . 212 HIS CB   1 1 
       10 30690 1 1  70 HIS CD2  C   9.557  12.414   7.100 1.00 . A A . 212 HIS CD2  1 1 
       10 30691 1 1  70 HIS CE1  C   9.107  11.539   5.168 1.00 . A A . 212 HIS CE1  1 1 
       10 30692 1 1  70 HIS CG   C   8.761  11.320   7.334 1.00 . A A . 212 HIS CG   1 1 
       10 30693 1 1  70 HIS H    H   7.789   9.252  10.637 1.00 . A A . 212 HIS H    1 1 
       10 30694 1 1  70 HIS HA   H   9.013   8.779   8.137 1.00 . A A . 212 HIS HA   1 1 
       10 30695 1 1  70 HIS HB2  H   7.200  10.428   8.467 1.00 . A A . 212 HIS HB2  1 1 
       10 30696 1 1  70 HIS HB3  H   8.303  11.437   9.405 1.00 . A A . 212 HIS HB3  1 1 
       10 30697 1 1  70 HIS HD1  H   7.938   9.984   5.910 1.00 . A A . 212 HIS HD1  1 1 
       10 30698 1 1  70 HIS HD2  H   9.955  13.068   7.861 1.00 . A A . 212 HIS HD2  1 1 
       10 30699 1 1  70 HIS HE1  H   9.071  11.355   4.106 1.00 . A A . 212 HIS HE1  1 1 
       10 30700 1 1  70 HIS HE2  H  10.304  13.237   5.278 1.00 . A A . 212 HIS HE2  1 1 
       10 30701 1 1  70 HIS N    N   8.538   8.841  10.158 1.00 . A A . 212 HIS N    1 1 
       10 30702 1 1  70 HIS ND1  N   8.486  10.778   6.089 1.00 . A A . 212 HIS ND1  1 1 
       10 30703 1 1  70 HIS NE2  N   9.774  12.549   5.732 1.00 . A A . 212 HIS NE2  1 1 
       10 30704 1 1  70 HIS O    O  11.359   9.701   8.301 1.00 . A A . 212 HIS O    1 1 
       10 30705 1 1  71 GLY C    C  13.115   9.688  10.637 1.00 . A A . 213 GLY C    1 1 
       10 30706 1 1  71 GLY CA   C  12.148  10.865  10.682 1.00 . A A . 213 GLY CA   1 1 
       10 30707 1 1  71 GLY H    H  10.080  10.556  11.008 1.00 . A A . 213 GLY H    1 1 
       10 30708 1 1  71 GLY HA2  H  12.466  11.618   9.975 1.00 . A A . 213 GLY HA2  1 1 
       10 30709 1 1  71 GLY HA3  H  12.153  11.286  11.673 1.00 . A A . 213 GLY HA3  1 1 
       10 30710 1 1  71 GLY N    N  10.795  10.438  10.351 1.00 . A A . 213 GLY N    1 1 
       10 30711 1 1  71 GLY O    O  14.331   9.864  10.635 1.00 . A A . 213 GLY O    1 1 
       10 30712 1 1  72 ASP C    C  14.195   7.186   9.294 1.00 . A A . 214 ASP C    1 1 
       10 30713 1 1  72 ASP CA   C  13.385   7.284  10.589 1.00 . A A . 214 ASP CA   1 1 
       10 30714 1 1  72 ASP CB   C  12.494   6.050  10.723 1.00 . A A . 214 ASP CB   1 1 
       10 30715 1 1  72 ASP CG   C  13.341   4.825  11.056 1.00 . A A . 214 ASP CG   1 1 
       10 30716 1 1  72 ASP H    H  11.585   8.400  10.642 1.00 . A A . 214 ASP H    1 1 
       10 30717 1 1  72 ASP HA   H  14.068   7.307  11.426 1.00 . A A . 214 ASP HA   1 1 
       10 30718 1 1  72 ASP HB2  H  11.774   6.215  11.510 1.00 . A A . 214 ASP HB2  1 1 
       10 30719 1 1  72 ASP HB3  H  11.975   5.880   9.792 1.00 . A A . 214 ASP HB3  1 1 
       10 30720 1 1  72 ASP N    N  12.564   8.484  10.621 1.00 . A A . 214 ASP N    1 1 
       10 30721 1 1  72 ASP O    O  15.331   6.714   9.305 1.00 . A A . 214 ASP O    1 1 
       10 30722 1 1  72 ASP OD1  O  14.204   4.942  11.910 1.00 . A A . 214 ASP OD1  1 1 
       10 30723 1 1  72 ASP OD2  O  13.114   3.791  10.452 1.00 . A A . 214 ASP OD2  1 1 
       10 30724 1 1  73 VAL C    C  15.510   8.452   6.835 1.00 . A A . 215 VAL C    1 1 
       10 30725 1 1  73 VAL CA   C  14.297   7.523   6.887 1.00 . A A . 215 VAL CA   1 1 
       10 30726 1 1  73 VAL CB   C  13.337   7.849   5.729 1.00 . A A . 215 VAL CB   1 1 
       10 30727 1 1  73 VAL CG1  C  11.986   7.183   5.982 1.00 . A A . 215 VAL CG1  1 1 
       10 30728 1 1  73 VAL CG2  C  13.131   9.366   5.606 1.00 . A A . 215 VAL CG2  1 1 
       10 30729 1 1  73 VAL H    H  12.691   7.960   8.215 1.00 . A A . 215 VAL H    1 1 
       10 30730 1 1  73 VAL HA   H  14.645   6.509   6.759 1.00 . A A . 215 VAL HA   1 1 
       10 30731 1 1  73 VAL HB   H  13.754   7.466   4.801 1.00 . A A . 215 VAL HB   1 1 
       10 30732 1 1  73 VAL HG11 H  11.558   7.570   6.894 1.00 . A A . 215 VAL HG11 1 1 
       10 30733 1 1  73 VAL HG12 H  11.327   7.399   5.158 1.00 . A A . 215 VAL HG12 1 1 
       10 30734 1 1  73 VAL HG13 H  12.120   6.116   6.069 1.00 . A A . 215 VAL HG13 1 1 
       10 30735 1 1  73 VAL HG21 H  14.019   9.819   5.191 1.00 . A A . 215 VAL HG21 1 1 
       10 30736 1 1  73 VAL HG22 H  12.292   9.562   4.956 1.00 . A A . 215 VAL HG22 1 1 
       10 30737 1 1  73 VAL HG23 H  12.936   9.782   6.580 1.00 . A A . 215 VAL HG23 1 1 
       10 30738 1 1  73 VAL N    N  13.603   7.606   8.175 1.00 . A A . 215 VAL N    1 1 
       10 30739 1 1  73 VAL O    O  16.597   8.033   6.444 1.00 . A A . 215 VAL O    1 1 
       10 30740 1 1  74 VAL C    C  17.467  10.261   8.248 1.00 . A A . 216 VAL C    1 1 
       10 30741 1 1  74 VAL CA   C  16.433  10.657   7.205 1.00 . A A . 216 VAL CA   1 1 
       10 30742 1 1  74 VAL CB   C  15.926  12.083   7.462 1.00 . A A . 216 VAL CB   1 1 
       10 30743 1 1  74 VAL CG1  C  15.369  12.206   8.879 1.00 . A A . 216 VAL CG1  1 1 
       10 30744 1 1  74 VAL CG2  C  17.071  13.084   7.273 1.00 . A A . 216 VAL CG2  1 1 
       10 30745 1 1  74 VAL H    H  14.442   9.999   7.536 1.00 . A A . 216 VAL H    1 1 
       10 30746 1 1  74 VAL HA   H  16.895  10.624   6.229 1.00 . A A . 216 VAL HA   1 1 
       10 30747 1 1  74 VAL HB   H  15.141  12.303   6.759 1.00 . A A . 216 VAL HB   1 1 
       10 30748 1 1  74 VAL HG11 H  14.964  13.197   9.021 1.00 . A A . 216 VAL HG11 1 1 
       10 30749 1 1  74 VAL HG12 H  14.586  11.479   9.015 1.00 . A A . 216 VAL HG12 1 1 
       10 30750 1 1  74 VAL HG13 H  16.155  12.032   9.598 1.00 . A A . 216 VAL HG13 1 1 
       10 30751 1 1  74 VAL HG21 H  16.741  14.068   7.578 1.00 . A A . 216 VAL HG21 1 1 
       10 30752 1 1  74 VAL HG22 H  17.917  12.788   7.875 1.00 . A A . 216 VAL HG22 1 1 
       10 30753 1 1  74 VAL HG23 H  17.360  13.109   6.233 1.00 . A A . 216 VAL HG23 1 1 
       10 30754 1 1  74 VAL N    N  15.326   9.708   7.228 1.00 . A A . 216 VAL N    1 1 
       10 30755 1 1  74 VAL O    O  18.671  10.407   8.041 1.00 . A A . 216 VAL O    1 1 
       10 30756 1 1  75 SER C    C  18.785   8.222   9.993 1.00 . A A . 217 SER C    1 1 
       10 30757 1 1  75 SER CA   C  17.849   9.334  10.458 1.00 . A A . 217 SER CA   1 1 
       10 30758 1 1  75 SER CB   C  17.007   8.830  11.628 1.00 . A A . 217 SER CB   1 1 
       10 30759 1 1  75 SER H    H  16.004   9.673   9.470 1.00 . A A . 217 SER H    1 1 
       10 30760 1 1  75 SER HA   H  18.439  10.176  10.787 1.00 . A A . 217 SER HA   1 1 
       10 30761 1 1  75 SER HB2  H  16.525   9.662  12.110 1.00 . A A . 217 SER HB2  1 1 
       10 30762 1 1  75 SER HB3  H  16.254   8.146  11.260 1.00 . A A . 217 SER HB3  1 1 
       10 30763 1 1  75 SER HG   H  18.634   8.705  12.687 1.00 . A A . 217 SER HG   1 1 
       10 30764 1 1  75 SER N    N  16.976   9.759   9.372 1.00 . A A . 217 SER N    1 1 
       10 30765 1 1  75 SER O    O  19.988   8.259  10.254 1.00 . A A . 217 SER O    1 1 
       10 30766 1 1  75 SER OG   O  17.849   8.169  12.563 1.00 . A A . 217 SER OG   1 1 
       10 30767 1 1  76 ALA C    C  20.011   6.596   7.738 1.00 . A A . 218 ALA C    1 1 
       10 30768 1 1  76 ALA CA   C  19.026   6.117   8.800 1.00 . A A . 218 ALA CA   1 1 
       10 30769 1 1  76 ALA CB   C  18.116   5.037   8.206 1.00 . A A . 218 ALA CB   1 1 
       10 30770 1 1  76 ALA H    H  17.263   7.256   9.120 1.00 . A A . 218 ALA H    1 1 
       10 30771 1 1  76 ALA HA   H  19.580   5.691   9.621 1.00 . A A . 218 ALA HA   1 1 
       10 30772 1 1  76 ALA HB1  H  17.367   4.757   8.931 1.00 . A A . 218 ALA HB1  1 1 
       10 30773 1 1  76 ALA HB2  H  17.634   5.420   7.319 1.00 . A A . 218 ALA HB2  1 1 
       10 30774 1 1  76 ALA HB3  H  18.707   4.170   7.946 1.00 . A A . 218 ALA HB3  1 1 
       10 30775 1 1  76 ALA N    N  18.225   7.234   9.298 1.00 . A A . 218 ALA N    1 1 
       10 30776 1 1  76 ALA O    O  21.164   6.167   7.706 1.00 . A A . 218 ALA O    1 1 
       10 30777 1 1  77 ILE C    C  21.557   8.821   6.403 1.00 . A A . 219 ILE C    1 1 
       10 30778 1 1  77 ILE CA   C  20.394   8.027   5.810 1.00 . A A . 219 ILE CA   1 1 
       10 30779 1 1  77 ILE CB   C  19.557   8.917   4.882 1.00 . A A . 219 ILE CB   1 1 
       10 30780 1 1  77 ILE CD1  C  17.540   8.929   3.401 1.00 . A A . 219 ILE CD1  1 1 
       10 30781 1 1  77 ILE CG1  C  18.576   8.042   4.096 1.00 . A A . 219 ILE CG1  1 1 
       10 30782 1 1  77 ILE CG2  C  20.465   9.664   3.902 1.00 . A A . 219 ILE CG2  1 1 
       10 30783 1 1  77 ILE H    H  18.619   7.798   6.946 1.00 . A A . 219 ILE H    1 1 
       10 30784 1 1  77 ILE HA   H  20.793   7.206   5.234 1.00 . A A . 219 ILE HA   1 1 
       10 30785 1 1  77 ILE HB   H  19.006   9.632   5.475 1.00 . A A . 219 ILE HB   1 1 
       10 30786 1 1  77 ILE HD11 H  18.025   9.513   2.632 1.00 . A A . 219 ILE HD11 1 1 
       10 30787 1 1  77 ILE HD12 H  16.777   8.309   2.956 1.00 . A A . 219 ILE HD12 1 1 
       10 30788 1 1  77 ILE HD13 H  17.089   9.592   4.124 1.00 . A A . 219 ILE HD13 1 1 
       10 30789 1 1  77 ILE HG12 H  19.119   7.475   3.354 1.00 . A A . 219 ILE HG12 1 1 
       10 30790 1 1  77 ILE HG13 H  18.076   7.365   4.769 1.00 . A A . 219 ILE HG13 1 1 
       10 30791 1 1  77 ILE HG21 H  20.974  10.463   4.419 1.00 . A A . 219 ILE HG21 1 1 
       10 30792 1 1  77 ILE HG22 H  21.192   8.979   3.494 1.00 . A A . 219 ILE HG22 1 1 
       10 30793 1 1  77 ILE HG23 H  19.869  10.075   3.100 1.00 . A A . 219 ILE HG23 1 1 
       10 30794 1 1  77 ILE N    N  19.547   7.491   6.870 1.00 . A A . 219 ILE N    1 1 
       10 30795 1 1  77 ILE O    O  22.699   8.685   5.966 1.00 . A A . 219 ILE O    1 1 
       10 30796 1 1  78 ARG C    C  23.288   9.557   8.776 1.00 . A A . 220 ARG C    1 1 
       10 30797 1 1  78 ARG CA   C  22.293  10.450   8.045 1.00 . A A . 220 ARG CA   1 1 
       10 30798 1 1  78 ARG CB   C  21.651  11.424   9.040 1.00 . A A . 220 ARG CB   1 1 
       10 30799 1 1  78 ARG CD   C  21.847  13.664   7.887 1.00 . A A . 220 ARG CD   1 1 
       10 30800 1 1  78 ARG CG   C  20.889  12.534   8.293 1.00 . A A . 220 ARG CG   1 1 
       10 30801 1 1  78 ARG CZ   C  21.944  15.071   9.864 1.00 . A A . 220 ARG CZ   1 1 
       10 30802 1 1  78 ARG H    H  20.333   9.713   7.710 1.00 . A A . 220 ARG H    1 1 
       10 30803 1 1  78 ARG HA   H  22.817  11.011   7.292 1.00 . A A . 220 ARG HA   1 1 
       10 30804 1 1  78 ARG HB2  H  20.961  10.880   9.669 1.00 . A A . 220 ARG HB2  1 1 
       10 30805 1 1  78 ARG HB3  H  22.420  11.865   9.656 1.00 . A A . 220 ARG HB3  1 1 
       10 30806 1 1  78 ARG HD2  H  22.575  13.288   7.187 1.00 . A A . 220 ARG HD2  1 1 
       10 30807 1 1  78 ARG HD3  H  21.282  14.456   7.417 1.00 . A A . 220 ARG HD3  1 1 
       10 30808 1 1  78 ARG HE   H  23.441  13.883   9.266 1.00 . A A . 220 ARG HE   1 1 
       10 30809 1 1  78 ARG HG2  H  20.425  12.123   7.408 1.00 . A A . 220 ARG HG2  1 1 
       10 30810 1 1  78 ARG HG3  H  20.122  12.937   8.939 1.00 . A A . 220 ARG HG3  1 1 
       10 30811 1 1  78 ARG HH11 H  20.252  15.141   8.798 1.00 . A A . 220 ARG HH11 1 1 
       10 30812 1 1  78 ARG HH12 H  20.294  16.149  10.204 1.00 . A A . 220 ARG HH12 1 1 
       10 30813 1 1  78 ARG HH21 H  23.503  15.201  11.113 1.00 . A A . 220 ARG HH21 1 1 
       10 30814 1 1  78 ARG HH22 H  22.135  16.184  11.517 1.00 . A A . 220 ARG HH22 1 1 
       10 30815 1 1  78 ARG N    N  21.259   9.647   7.400 1.00 . A A . 220 ARG N    1 1 
       10 30816 1 1  78 ARG NE   N  22.533  14.189   9.063 1.00 . A A . 220 ARG NE   1 1 
       10 30817 1 1  78 ARG NH1  N  20.736  15.486   9.601 1.00 . A A . 220 ARG NH1  1 1 
       10 30818 1 1  78 ARG NH2  N  22.577  15.520  10.913 1.00 . A A . 220 ARG NH2  1 1 
       10 30819 1 1  78 ARG O    O  24.496   9.794   8.741 1.00 . A A . 220 ARG O    1 1 
       10 30820 1 1  79 ALA C    C  24.545   6.850   9.225 1.00 . A A . 221 ALA C    1 1 
       10 30821 1 1  79 ALA CA   C  23.621   7.600  10.178 1.00 . A A . 221 ALA CA   1 1 
       10 30822 1 1  79 ALA CB   C  22.756   6.602  10.952 1.00 . A A . 221 ALA CB   1 1 
       10 30823 1 1  79 ALA H    H  21.801   8.388   9.432 1.00 . A A . 221 ALA H    1 1 
       10 30824 1 1  79 ALA HA   H  24.221   8.159  10.880 1.00 . A A . 221 ALA HA   1 1 
       10 30825 1 1  79 ALA HB1  H  22.037   6.153  10.281 1.00 . A A . 221 ALA HB1  1 1 
       10 30826 1 1  79 ALA HB2  H  23.386   5.831  11.371 1.00 . A A . 221 ALA HB2  1 1 
       10 30827 1 1  79 ALA HB3  H  22.236   7.116  11.746 1.00 . A A . 221 ALA HB3  1 1 
       10 30828 1 1  79 ALA N    N  22.771   8.528   9.441 1.00 . A A . 221 ALA N    1 1 
       10 30829 1 1  79 ALA O    O  25.692   6.555   9.560 1.00 . A A . 221 ALA O    1 1 
       10 30830 1 1  80 GLY C    C  26.055   6.615   6.635 1.00 . A A . 222 GLY C    1 1 
       10 30831 1 1  80 GLY CA   C  24.817   5.821   7.041 1.00 . A A . 222 GLY CA   1 1 
       10 30832 1 1  80 GLY H    H  23.113   6.801   7.829 1.00 . A A . 222 GLY H    1 1 
       10 30833 1 1  80 GLY HA2  H  25.125   4.870   7.453 1.00 . A A . 222 GLY HA2  1 1 
       10 30834 1 1  80 GLY HA3  H  24.208   5.649   6.167 1.00 . A A . 222 GLY HA3  1 1 
       10 30835 1 1  80 GLY N    N  24.034   6.542   8.037 1.00 . A A . 222 GLY N    1 1 
       10 30836 1 1  80 GLY O    O  26.865   6.150   5.831 1.00 . A A . 222 GLY O    1 1 
       10 30837 1 1  81 GLY C    C  27.127   9.459   5.614 1.00 . A A . 223 GLY C    1 1 
       10 30838 1 1  81 GLY CA   C  27.352   8.656   6.891 1.00 . A A . 223 GLY CA   1 1 
       10 30839 1 1  81 GLY H    H  25.528   8.128   7.837 1.00 . A A . 223 GLY H    1 1 
       10 30840 1 1  81 GLY HA2  H  27.517   9.339   7.713 1.00 . A A . 223 GLY HA2  1 1 
       10 30841 1 1  81 GLY HA3  H  28.227   8.035   6.768 1.00 . A A . 223 GLY HA3  1 1 
       10 30842 1 1  81 GLY N    N  26.201   7.810   7.199 1.00 . A A . 223 GLY N    1 1 
       10 30843 1 1  81 GLY O    O  25.995   9.798   5.270 1.00 . A A . 223 GLY O    1 1 
       10 30844 1 1  82 ASP C    C  27.570   9.698   2.553 1.00 . A A . 224 ASP C    1 1 
       10 30845 1 1  82 ASP CA   C  28.149  10.538   3.684 1.00 . A A . 224 ASP CA   1 1 
       10 30846 1 1  82 ASP CB   C  29.550  11.015   3.292 1.00 . A A . 224 ASP CB   1 1 
       10 30847 1 1  82 ASP CG   C  30.040  12.069   4.282 1.00 . A A . 224 ASP CG   1 1 
       10 30848 1 1  82 ASP H    H  29.094   9.471   5.253 1.00 . A A . 224 ASP H    1 1 
       10 30849 1 1  82 ASP HA   H  27.517  11.397   3.843 1.00 . A A . 224 ASP HA   1 1 
       10 30850 1 1  82 ASP HB2  H  30.227  10.174   3.298 1.00 . A A . 224 ASP HB2  1 1 
       10 30851 1 1  82 ASP HB3  H  29.518  11.443   2.302 1.00 . A A . 224 ASP HB3  1 1 
       10 30852 1 1  82 ASP N    N  28.219   9.766   4.922 1.00 . A A . 224 ASP N    1 1 
       10 30853 1 1  82 ASP O    O  27.354  10.190   1.445 1.00 . A A . 224 ASP O    1 1 
       10 30854 1 1  82 ASP OD1  O  29.224  12.576   5.031 1.00 . A A . 224 ASP OD1  1 1 
       10 30855 1 1  82 ASP OD2  O  31.228  12.349   4.275 1.00 . A A . 224 ASP OD2  1 1 
       10 30856 1 1  83 GLU C    C  25.580   6.752   2.432 1.00 . A A . 225 GLU C    1 1 
       10 30857 1 1  83 GLU CA   C  26.784   7.491   1.844 1.00 . A A . 225 GLU CA   1 1 
       10 30858 1 1  83 GLU CB   C  27.870   6.480   1.424 1.00 . A A . 225 GLU CB   1 1 
       10 30859 1 1  83 GLU CD   C  29.757   7.052   2.989 1.00 . A A . 225 GLU CD   1 1 
       10 30860 1 1  83 GLU CG   C  29.260   7.127   1.546 1.00 . A A . 225 GLU CG   1 1 
       10 30861 1 1  83 GLU H    H  27.529   8.093   3.737 1.00 . A A . 225 GLU H    1 1 
       10 30862 1 1  83 GLU HA   H  26.464   8.045   0.966 1.00 . A A . 225 GLU HA   1 1 
       10 30863 1 1  83 GLU HB2  H  27.826   5.605   2.062 1.00 . A A . 225 GLU HB2  1 1 
       10 30864 1 1  83 GLU HB3  H  27.708   6.180   0.399 1.00 . A A . 225 GLU HB3  1 1 
       10 30865 1 1  83 GLU HG2  H  29.955   6.612   0.900 1.00 . A A . 225 GLU HG2  1 1 
       10 30866 1 1  83 GLU HG3  H  29.203   8.160   1.249 1.00 . A A . 225 GLU HG3  1 1 
       10 30867 1 1  83 GLU N    N  27.331   8.421   2.838 1.00 . A A . 225 GLU N    1 1 
       10 30868 1 1  83 GLU O    O  25.442   6.656   3.652 1.00 . A A . 225 GLU O    1 1 
       10 30869 1 1  83 GLU OE1  O  28.998   6.610   3.835 1.00 . A A . 225 GLU OE1  1 1 
       10 30870 1 1  83 GLU OE2  O  30.888   7.444   3.226 1.00 . A A . 225 GLU OE2  1 1 
       10 30871 1 1  84 THR C    C  23.153   4.394   1.070 1.00 . A A . 226 THR C    1 1 
       10 30872 1 1  84 THR CA   C  23.521   5.511   2.034 1.00 . A A . 226 THR CA   1 1 
       10 30873 1 1  84 THR CB   C  22.338   6.473   2.163 1.00 . A A . 226 THR CB   1 1 
       10 30874 1 1  84 THR CG2  C  22.069   7.143   0.814 1.00 . A A . 226 THR CG2  1 1 
       10 30875 1 1  84 THR H    H  24.862   6.340   0.602 1.00 . A A . 226 THR H    1 1 
       10 30876 1 1  84 THR HA   H  23.723   5.079   3.004 1.00 . A A . 226 THR HA   1 1 
       10 30877 1 1  84 THR HB   H  22.571   7.227   2.896 1.00 . A A . 226 THR HB   1 1 
       10 30878 1 1  84 THR HG1  H  20.496   5.898   1.919 1.00 . A A . 226 THR HG1  1 1 
       10 30879 1 1  84 THR HG21 H  23.006   7.404   0.349 1.00 . A A . 226 THR HG21 1 1 
       10 30880 1 1  84 THR HG22 H  21.526   6.460   0.173 1.00 . A A . 226 THR HG22 1 1 
       10 30881 1 1  84 THR HG23 H  21.482   8.037   0.965 1.00 . A A . 226 THR HG23 1 1 
       10 30882 1 1  84 THR N    N  24.707   6.234   1.568 1.00 . A A . 226 THR N    1 1 
       10 30883 1 1  84 THR O    O  23.581   4.387  -0.084 1.00 . A A . 226 THR O    1 1 
       10 30884 1 1  84 THR OG1  O  21.185   5.750   2.571 1.00 . A A . 226 THR OG1  1 1 
       10 30885 1 1  85 LYS C    C  20.430   2.037   0.932 1.00 . A A . 227 LYS C    1 1 
       10 30886 1 1  85 LYS CA   C  21.919   2.314   0.727 1.00 . A A . 227 LYS CA   1 1 
       10 30887 1 1  85 LYS CB   C  22.740   1.072   1.081 1.00 . A A . 227 LYS CB   1 1 
       10 30888 1 1  85 LYS CD   C  25.074   0.122   1.110 1.00 . A A . 227 LYS CD   1 1 
       10 30889 1 1  85 LYS CE   C  24.993  -0.984   0.037 1.00 . A A . 227 LYS CE   1 1 
       10 30890 1 1  85 LYS CG   C  24.205   1.328   0.717 1.00 . A A . 227 LYS CG   1 1 
       10 30891 1 1  85 LYS H    H  22.039   3.507   2.481 1.00 . A A . 227 LYS H    1 1 
       10 30892 1 1  85 LYS HA   H  22.083   2.550  -0.312 1.00 . A A . 227 LYS HA   1 1 
       10 30893 1 1  85 LYS HB2  H  22.657   0.873   2.139 1.00 . A A . 227 LYS HB2  1 1 
       10 30894 1 1  85 LYS HB3  H  22.373   0.224   0.523 1.00 . A A . 227 LYS HB3  1 1 
       10 30895 1 1  85 LYS HD2  H  26.100   0.446   1.208 1.00 . A A . 227 LYS HD2  1 1 
       10 30896 1 1  85 LYS HD3  H  24.732  -0.268   2.059 1.00 . A A . 227 LYS HD3  1 1 
       10 30897 1 1  85 LYS HE2  H  24.914  -1.950   0.515 1.00 . A A . 227 LYS HE2  1 1 
       10 30898 1 1  85 LYS HE3  H  24.134  -0.831  -0.602 1.00 . A A . 227 LYS HE3  1 1 
       10 30899 1 1  85 LYS HG2  H  24.281   1.495  -0.346 1.00 . A A . 227 LYS HG2  1 1 
       10 30900 1 1  85 LYS HG3  H  24.554   2.204   1.242 1.00 . A A . 227 LYS HG3  1 1 
       10 30901 1 1  85 LYS HZ1  H  26.754  -0.073  -0.604 1.00 . A A . 227 LYS HZ1  1 1 
       10 30902 1 1  85 LYS HZ2  H  26.833  -1.770  -0.543 1.00 . A A . 227 LYS HZ2  1 1 
       10 30903 1 1  85 LYS HZ3  H  25.984  -1.001  -1.796 1.00 . A A . 227 LYS HZ3  1 1 
       10 30904 1 1  85 LYS N    N  22.350   3.444   1.552 1.00 . A A . 227 LYS N    1 1 
       10 30905 1 1  85 LYS NZ   N  26.235  -0.954  -0.789 1.00 . A A . 227 LYS NZ   1 1 
       10 30906 1 1  85 LYS O    O  20.002   1.652   2.020 1.00 . A A . 227 LYS O    1 1 
       10 30907 1 1  86 LEU C    C  17.808   0.776  -0.827 1.00 . A A . 228 LEU C    1 1 
       10 30908 1 1  86 LEU CA   C  18.197   2.050  -0.083 1.00 . A A . 228 LEU CA   1 1 
       10 30909 1 1  86 LEU CB   C  17.503   3.246  -0.749 1.00 . A A . 228 LEU CB   1 1 
       10 30910 1 1  86 LEU CD1  C  18.689   4.669   0.968 1.00 . A A . 228 LEU CD1  1 1 
       10 30911 1 1  86 LEU CD2  C  16.956   5.684  -0.524 1.00 . A A . 228 LEU CD2  1 1 
       10 30912 1 1  86 LEU CG   C  17.363   4.417   0.243 1.00 . A A . 228 LEU CG   1 1 
       10 30913 1 1  86 LEU H    H  20.053   2.569  -0.957 1.00 . A A . 228 LEU H    1 1 
       10 30914 1 1  86 LEU HA   H  17.865   1.972   0.942 1.00 . A A . 228 LEU HA   1 1 
       10 30915 1 1  86 LEU HB2  H  18.090   3.560  -1.598 1.00 . A A . 228 LEU HB2  1 1 
       10 30916 1 1  86 LEU HB3  H  16.517   2.956  -1.087 1.00 . A A . 228 LEU HB3  1 1 
       10 30917 1 1  86 LEU HD11 H  19.503   4.615   0.261 1.00 . A A . 228 LEU HD11 1 1 
       10 30918 1 1  86 LEU HD12 H  18.670   5.650   1.421 1.00 . A A . 228 LEU HD12 1 1 
       10 30919 1 1  86 LEU HD13 H  18.827   3.925   1.737 1.00 . A A . 228 LEU HD13 1 1 
       10 30920 1 1  86 LEU HD21 H  17.828   6.124  -0.986 1.00 . A A . 228 LEU HD21 1 1 
       10 30921 1 1  86 LEU HD22 H  16.237   5.432  -1.288 1.00 . A A . 228 LEU HD22 1 1 
       10 30922 1 1  86 LEU HD23 H  16.518   6.393   0.163 1.00 . A A . 228 LEU HD23 1 1 
       10 30923 1 1  86 LEU HG   H  16.599   4.177   0.969 1.00 . A A . 228 LEU HG   1 1 
       10 30924 1 1  86 LEU N    N  19.647   2.254  -0.125 1.00 . A A . 228 LEU N    1 1 
       10 30925 1 1  86 LEU O    O  18.249   0.541  -1.951 1.00 . A A . 228 LEU O    1 1 
       10 30926 1 1  87 LEU C    C  15.146  -1.004  -1.485 1.00 . A A . 229 LEU C    1 1 
       10 30927 1 1  87 LEU CA   C  16.486  -1.269  -0.808 1.00 . A A . 229 LEU CA   1 1 
       10 30928 1 1  87 LEU CB   C  16.326  -2.350   0.273 1.00 . A A . 229 LEU CB   1 1 
       10 30929 1 1  87 LEU CD1  C  17.388  -4.352  -0.845 1.00 . A A . 229 LEU CD1  1 1 
       10 30930 1 1  87 LEU CD2  C  15.422  -4.661   0.664 1.00 . A A . 229 LEU CD2  1 1 
       10 30931 1 1  87 LEU CG   C  16.069  -3.727  -0.369 1.00 . A A . 229 LEU CG   1 1 
       10 30932 1 1  87 LEU H    H  16.628   0.223   0.691 1.00 . A A . 229 LEU H    1 1 
       10 30933 1 1  87 LEU HA   H  17.197  -1.600  -1.547 1.00 . A A . 229 LEU HA   1 1 
       10 30934 1 1  87 LEU HB2  H  17.225  -2.391   0.870 1.00 . A A . 229 LEU HB2  1 1 
       10 30935 1 1  87 LEU HB3  H  15.491  -2.090   0.907 1.00 . A A . 229 LEU HB3  1 1 
       10 30936 1 1  87 LEU HD11 H  17.209  -5.374  -1.147 1.00 . A A . 229 LEU HD11 1 1 
       10 30937 1 1  87 LEU HD12 H  17.778  -3.797  -1.682 1.00 . A A . 229 LEU HD12 1 1 
       10 30938 1 1  87 LEU HD13 H  18.106  -4.341  -0.037 1.00 . A A . 229 LEU HD13 1 1 
       10 30939 1 1  87 LEU HD21 H  14.379  -4.405   0.776 1.00 . A A . 229 LEU HD21 1 1 
       10 30940 1 1  87 LEU HD22 H  15.506  -5.687   0.331 1.00 . A A . 229 LEU HD22 1 1 
       10 30941 1 1  87 LEU HD23 H  15.923  -4.551   1.614 1.00 . A A . 229 LEU HD23 1 1 
       10 30942 1 1  87 LEU HG   H  15.407  -3.611  -1.213 1.00 . A A . 229 LEU HG   1 1 
       10 30943 1 1  87 LEU N    N  16.956  -0.028  -0.198 1.00 . A A . 229 LEU N    1 1 
       10 30944 1 1  87 LEU O    O  14.224  -0.471  -0.867 1.00 . A A . 229 LEU O    1 1 
       10 30945 1 1  88 VAL C    C  13.424  -2.401  -4.293 1.00 . A A . 230 VAL C    1 1 
       10 30946 1 1  88 VAL CA   C  13.809  -1.141  -3.528 1.00 . A A . 230 VAL CA   1 1 
       10 30947 1 1  88 VAL CB   C  13.991   0.025  -4.509 1.00 . A A . 230 VAL CB   1 1 
       10 30948 1 1  88 VAL CG1  C  14.201   1.337  -3.739 1.00 . A A . 230 VAL CG1  1 1 
       10 30949 1 1  88 VAL CG2  C  15.209  -0.243  -5.392 1.00 . A A . 230 VAL CG2  1 1 
       10 30950 1 1  88 VAL H    H  15.814  -1.776  -3.210 1.00 . A A . 230 VAL H    1 1 
       10 30951 1 1  88 VAL HA   H  13.006  -0.897  -2.846 1.00 . A A . 230 VAL HA   1 1 
       10 30952 1 1  88 VAL HB   H  13.109   0.111  -5.128 1.00 . A A . 230 VAL HB   1 1 
       10 30953 1 1  88 VAL HG11 H  13.254   1.686  -3.355 1.00 . A A . 230 VAL HG11 1 1 
       10 30954 1 1  88 VAL HG12 H  14.881   1.169  -2.918 1.00 . A A . 230 VAL HG12 1 1 
       10 30955 1 1  88 VAL HG13 H  14.615   2.085  -4.402 1.00 . A A . 230 VAL HG13 1 1 
       10 30956 1 1  88 VAL HG21 H  15.341   0.578  -6.081 1.00 . A A . 230 VAL HG21 1 1 
       10 30957 1 1  88 VAL HG22 H  16.088  -0.339  -4.773 1.00 . A A . 230 VAL HG22 1 1 
       10 30958 1 1  88 VAL HG23 H  15.057  -1.155  -5.945 1.00 . A A . 230 VAL HG23 1 1 
       10 30959 1 1  88 VAL N    N  15.044  -1.361  -2.766 1.00 . A A . 230 VAL N    1 1 
       10 30960 1 1  88 VAL O    O  14.242  -3.303  -4.476 1.00 . A A . 230 VAL O    1 1 
       10 30961 1 1  89 VAL C    C  10.943  -3.174  -6.738 1.00 . A A . 231 VAL C    1 1 
       10 30962 1 1  89 VAL CA   C  11.662  -3.621  -5.469 1.00 . A A . 231 VAL CA   1 1 
       10 30963 1 1  89 VAL CB   C  10.689  -4.411  -4.584 1.00 . A A . 231 VAL CB   1 1 
       10 30964 1 1  89 VAL CG1  C  11.469  -5.245  -3.564 1.00 . A A . 231 VAL CG1  1 1 
       10 30965 1 1  89 VAL CG2  C   9.766  -3.436  -3.850 1.00 . A A . 231 VAL CG2  1 1 
       10 30966 1 1  89 VAL H    H  11.562  -1.709  -4.545 1.00 . A A . 231 VAL H    1 1 
       10 30967 1 1  89 VAL HA   H  12.487  -4.265  -5.746 1.00 . A A . 231 VAL HA   1 1 
       10 30968 1 1  89 VAL HB   H  10.096  -5.071  -5.199 1.00 . A A . 231 VAL HB   1 1 
       10 30969 1 1  89 VAL HG11 H  10.805  -5.560  -2.771 1.00 . A A . 231 VAL HG11 1 1 
       10 30970 1 1  89 VAL HG12 H  11.882  -6.115  -4.051 1.00 . A A . 231 VAL HG12 1 1 
       10 30971 1 1  89 VAL HG13 H  12.269  -4.651  -3.148 1.00 . A A . 231 VAL HG13 1 1 
       10 30972 1 1  89 VAL HG21 H   9.350  -2.734  -4.555 1.00 . A A . 231 VAL HG21 1 1 
       10 30973 1 1  89 VAL HG22 H   8.965  -3.987  -3.376 1.00 . A A . 231 VAL HG22 1 1 
       10 30974 1 1  89 VAL HG23 H  10.329  -2.903  -3.098 1.00 . A A . 231 VAL HG23 1 1 
       10 30975 1 1  89 VAL N    N  12.167  -2.460  -4.729 1.00 . A A . 231 VAL N    1 1 
       10 30976 1 1  89 VAL O    O  10.523  -2.023  -6.857 1.00 . A A . 231 VAL O    1 1 
       10 30977 1 1  90 ASP C    C   8.602  -3.808  -8.702 1.00 . A A . 232 ASP C    1 1 
       10 30978 1 1  90 ASP CA   C  10.109  -3.810  -8.928 1.00 . A A . 232 ASP CA   1 1 
       10 30979 1 1  90 ASP CB   C  10.473  -4.855  -9.983 1.00 . A A . 232 ASP CB   1 1 
       10 30980 1 1  90 ASP CG   C  10.004  -4.396 -11.359 1.00 . A A . 232 ASP CG   1 1 
       10 30981 1 1  90 ASP H    H  11.139  -5.006  -7.519 1.00 . A A . 232 ASP H    1 1 
       10 30982 1 1  90 ASP HA   H  10.415  -2.834  -9.278 1.00 . A A . 232 ASP HA   1 1 
       10 30983 1 1  90 ASP HB2  H  11.544  -4.993  -9.996 1.00 . A A . 232 ASP HB2  1 1 
       10 30984 1 1  90 ASP HB3  H   9.995  -5.792  -9.738 1.00 . A A . 232 ASP HB3  1 1 
       10 30985 1 1  90 ASP N    N  10.792  -4.103  -7.677 1.00 . A A . 232 ASP N    1 1 
       10 30986 1 1  90 ASP O    O   8.127  -4.228  -7.646 1.00 . A A . 232 ASP O    1 1 
       10 30987 1 1  90 ASP OD1  O   9.802  -3.205 -11.527 1.00 . A A . 232 ASP OD1  1 1 
       10 30988 1 1  90 ASP OD2  O   9.854  -5.242 -12.225 1.00 . A A . 232 ASP OD2  1 1 
       10 30989 1 1  91 ARG C    C   5.828  -4.688  -9.381 1.00 . A A . 233 ARG C    1 1 
       10 30990 1 1  91 ARG CA   C   6.399  -3.279  -9.548 1.00 . A A . 233 ARG CA   1 1 
       10 30991 1 1  91 ARG CB   C   5.779  -2.577 -10.763 1.00 . A A . 233 ARG CB   1 1 
       10 30992 1 1  91 ARG CD   C   5.463  -2.663 -13.238 1.00 . A A . 233 ARG CD   1 1 
       10 30993 1 1  91 ARG CG   C   5.933  -3.446 -12.010 1.00 . A A . 233 ARG CG   1 1 
       10 30994 1 1  91 ARG CZ   C   6.745  -3.730 -15.003 1.00 . A A . 233 ARG CZ   1 1 
       10 30995 1 1  91 ARG H    H   8.272  -2.997 -10.504 1.00 . A A . 233 ARG H    1 1 
       10 30996 1 1  91 ARG HA   H   6.160  -2.707  -8.665 1.00 . A A . 233 ARG HA   1 1 
       10 30997 1 1  91 ARG HB2  H   4.728  -2.404 -10.577 1.00 . A A . 233 ARG HB2  1 1 
       10 30998 1 1  91 ARG HB3  H   6.275  -1.632 -10.924 1.00 . A A . 233 ARG HB3  1 1 
       10 30999 1 1  91 ARG HD2  H   4.435  -2.366 -13.099 1.00 . A A . 233 ARG HD2  1 1 
       10 31000 1 1  91 ARG HD3  H   6.077  -1.783 -13.356 1.00 . A A . 233 ARG HD3  1 1 
       10 31001 1 1  91 ARG HE   H   4.757  -3.881 -14.823 1.00 . A A . 233 ARG HE   1 1 
       10 31002 1 1  91 ARG HG2  H   6.970  -3.727 -12.132 1.00 . A A . 233 ARG HG2  1 1 
       10 31003 1 1  91 ARG HG3  H   5.328  -4.330 -11.905 1.00 . A A . 233 ARG HG3  1 1 
       10 31004 1 1  91 ARG HH11 H   7.780  -2.652 -13.671 1.00 . A A . 233 ARG HH11 1 1 
       10 31005 1 1  91 ARG HH12 H   8.717  -3.399 -14.920 1.00 . A A . 233 ARG HH12 1 1 
       10 31006 1 1  91 ARG HH21 H   5.980  -4.865 -16.465 1.00 . A A . 233 ARG HH21 1 1 
       10 31007 1 1  91 ARG HH22 H   7.698  -4.652 -16.502 1.00 . A A . 233 ARG HH22 1 1 
       10 31008 1 1  91 ARG N    N   7.850  -3.328  -9.684 1.00 . A A . 233 ARG N    1 1 
       10 31009 1 1  91 ARG NE   N   5.568  -3.493 -14.433 1.00 . A A . 233 ARG NE   1 1 
       10 31010 1 1  91 ARG NH1  N   7.832  -3.220 -14.492 1.00 . A A . 233 ARG NH1  1 1 
       10 31011 1 1  91 ARG NH2  N   6.813  -4.473 -16.075 1.00 . A A . 233 ARG NH2  1 1 
       10 31012 1 1  91 ARG O    O   4.961  -4.909  -8.537 1.00 . A A . 233 ARG O    1 1 
       10 31013 1 1  92 GLU C    C   6.333  -7.643  -8.753 1.00 . A A . 234 GLU C    1 1 
       10 31014 1 1  92 GLU CA   C   5.853  -7.023 -10.061 1.00 . A A . 234 GLU CA   1 1 
       10 31015 1 1  92 GLU CB   C   6.369  -7.869 -11.232 1.00 . A A . 234 GLU CB   1 1 
       10 31016 1 1  92 GLU CD   C   6.223  -8.261 -13.697 1.00 . A A . 234 GLU CD   1 1 
       10 31017 1 1  92 GLU CG   C   5.713  -7.415 -12.537 1.00 . A A . 234 GLU CG   1 1 
       10 31018 1 1  92 GLU H    H   7.026  -5.421 -10.816 1.00 . A A . 234 GLU H    1 1 
       10 31019 1 1  92 GLU HA   H   4.773  -7.028 -10.076 1.00 . A A . 234 GLU HA   1 1 
       10 31020 1 1  92 GLU HB2  H   7.440  -7.754 -11.310 1.00 . A A . 234 GLU HB2  1 1 
       10 31021 1 1  92 GLU HB3  H   6.132  -8.907 -11.057 1.00 . A A . 234 GLU HB3  1 1 
       10 31022 1 1  92 GLU HG2  H   4.641  -7.519 -12.456 1.00 . A A . 234 GLU HG2  1 1 
       10 31023 1 1  92 GLU HG3  H   5.960  -6.383 -12.719 1.00 . A A . 234 GLU HG3  1 1 
       10 31024 1 1  92 GLU N    N   6.325  -5.644 -10.168 1.00 . A A . 234 GLU N    1 1 
       10 31025 1 1  92 GLU O    O   5.589  -8.342  -8.068 1.00 . A A . 234 GLU O    1 1 
       10 31026 1 1  92 GLU OE1  O   7.413  -8.526 -13.734 1.00 . A A . 234 GLU OE1  1 1 
       10 31027 1 1  92 GLU OE2  O   5.415  -8.633 -14.532 1.00 . A A . 234 GLU OE2  1 1 
       10 31028 1 1  93 THR C    C   7.497  -7.353  -5.967 1.00 . A A . 235 THR C    1 1 
       10 31029 1 1  93 THR CA   C   8.187  -7.913  -7.204 1.00 . A A . 235 THR CA   1 1 
       10 31030 1 1  93 THR CB   C   9.679  -7.578  -7.169 1.00 . A A . 235 THR CB   1 1 
       10 31031 1 1  93 THR CG2  C  10.355  -8.351  -6.040 1.00 . A A . 235 THR CG2  1 1 
       10 31032 1 1  93 THR H    H   8.137  -6.825  -9.017 1.00 . A A . 235 THR H    1 1 
       10 31033 1 1  93 THR HA   H   8.077  -8.987  -7.205 1.00 . A A . 235 THR HA   1 1 
       10 31034 1 1  93 THR HB   H   9.803  -6.517  -7.000 1.00 . A A . 235 THR HB   1 1 
       10 31035 1 1  93 THR HG1  H  10.694  -7.150  -8.771 1.00 . A A . 235 THR HG1  1 1 
       10 31036 1 1  93 THR HG21 H  11.377  -8.016  -5.931 1.00 . A A . 235 THR HG21 1 1 
       10 31037 1 1  93 THR HG22 H   9.822  -8.184  -5.116 1.00 . A A . 235 THR HG22 1 1 
       10 31038 1 1  93 THR HG23 H  10.346  -9.406  -6.274 1.00 . A A . 235 THR HG23 1 1 
       10 31039 1 1  93 THR N    N   7.592  -7.383  -8.424 1.00 . A A . 235 THR N    1 1 
       10 31040 1 1  93 THR O    O   7.222  -8.081  -5.014 1.00 . A A . 235 THR O    1 1 
       10 31041 1 1  93 THR OG1  O  10.273  -7.931  -8.408 1.00 . A A . 235 THR OG1  1 1 
       10 31042 1 1  94 ASP C    C   5.261  -6.084  -4.502 1.00 . A A . 236 ASP C    1 1 
       10 31043 1 1  94 ASP CA   C   6.589  -5.410  -4.836 1.00 . A A . 236 ASP CA   1 1 
       10 31044 1 1  94 ASP CB   C   6.348  -3.933  -5.144 1.00 . A A . 236 ASP CB   1 1 
       10 31045 1 1  94 ASP CG   C   5.811  -3.223  -3.907 1.00 . A A . 236 ASP CG   1 1 
       10 31046 1 1  94 ASP H    H   7.482  -5.515  -6.756 1.00 . A A . 236 ASP H    1 1 
       10 31047 1 1  94 ASP HA   H   7.243  -5.484  -3.980 1.00 . A A . 236 ASP HA   1 1 
       10 31048 1 1  94 ASP HB2  H   7.279  -3.474  -5.446 1.00 . A A . 236 ASP HB2  1 1 
       10 31049 1 1  94 ASP HB3  H   5.630  -3.847  -5.946 1.00 . A A . 236 ASP HB3  1 1 
       10 31050 1 1  94 ASP N    N   7.231  -6.053  -5.976 1.00 . A A . 236 ASP N    1 1 
       10 31051 1 1  94 ASP O    O   5.009  -6.436  -3.349 1.00 . A A . 236 ASP O    1 1 
       10 31052 1 1  94 ASP OD1  O   6.437  -3.333  -2.865 1.00 . A A . 236 ASP OD1  1 1 
       10 31053 1 1  94 ASP OD2  O   4.782  -2.577  -4.019 1.00 . A A . 236 ASP OD2  1 1 
       10 31054 1 1  95 GLU C    C   3.272  -8.387  -5.011 1.00 . A A . 237 GLU C    1 1 
       10 31055 1 1  95 GLU CA   C   3.117  -6.896  -5.295 1.00 . A A . 237 GLU CA   1 1 
       10 31056 1 1  95 GLU CB   C   2.209  -6.691  -6.512 1.00 . A A . 237 GLU CB   1 1 
       10 31057 1 1  95 GLU CD   C   1.926  -7.132  -8.956 1.00 . A A . 237 GLU CD   1 1 
       10 31058 1 1  95 GLU CG   C   2.842  -7.324  -7.752 1.00 . A A . 237 GLU CG   1 1 
       10 31059 1 1  95 GLU H    H   4.662  -5.964  -6.409 1.00 . A A . 237 GLU H    1 1 
       10 31060 1 1  95 GLU HA   H   2.648  -6.433  -4.440 1.00 . A A . 237 GLU HA   1 1 
       10 31061 1 1  95 GLU HB2  H   1.250  -7.152  -6.324 1.00 . A A . 237 GLU HB2  1 1 
       10 31062 1 1  95 GLU HB3  H   2.070  -5.634  -6.681 1.00 . A A . 237 GLU HB3  1 1 
       10 31063 1 1  95 GLU HG2  H   3.792  -6.852  -7.947 1.00 . A A . 237 GLU HG2  1 1 
       10 31064 1 1  95 GLU HG3  H   2.992  -8.380  -7.584 1.00 . A A . 237 GLU HG3  1 1 
       10 31065 1 1  95 GLU N    N   4.413  -6.262  -5.510 1.00 . A A . 237 GLU N    1 1 
       10 31066 1 1  95 GLU O    O   2.477  -8.971  -4.280 1.00 . A A . 237 GLU O    1 1 
       10 31067 1 1  95 GLU OE1  O   0.752  -7.441  -8.838 1.00 . A A . 237 GLU OE1  1 1 
       10 31068 1 1  95 GLU OE2  O   2.412  -6.681  -9.980 1.00 . A A . 237 GLU OE2  1 1 
       10 31069 1 1  96 PHE C    C   4.749 -10.756  -3.931 1.00 . A A . 238 PHE C    1 1 
       10 31070 1 1  96 PHE CA   C   4.498 -10.437  -5.404 1.00 . A A . 238 PHE CA   1 1 
       10 31071 1 1  96 PHE CB   C   5.697 -10.905  -6.230 1.00 . A A . 238 PHE CB   1 1 
       10 31072 1 1  96 PHE CD1  C   5.102 -13.218  -7.030 1.00 . A A . 238 PHE CD1  1 1 
       10 31073 1 1  96 PHE CD2  C   6.616 -12.992  -5.150 1.00 . A A . 238 PHE CD2  1 1 
       10 31074 1 1  96 PHE CE1  C   5.201 -14.612  -6.941 1.00 . A A . 238 PHE CE1  1 1 
       10 31075 1 1  96 PHE CE2  C   6.716 -14.386  -5.062 1.00 . A A . 238 PHE CE2  1 1 
       10 31076 1 1  96 PHE CG   C   5.810 -12.409  -6.135 1.00 . A A . 238 PHE CG   1 1 
       10 31077 1 1  96 PHE CZ   C   6.007 -15.195  -5.957 1.00 . A A . 238 PHE CZ   1 1 
       10 31078 1 1  96 PHE H    H   4.885  -8.504  -6.190 1.00 . A A . 238 PHE H    1 1 
       10 31079 1 1  96 PHE HA   H   3.620 -10.972  -5.734 1.00 . A A . 238 PHE HA   1 1 
       10 31080 1 1  96 PHE HB2  H   5.559 -10.619  -7.261 1.00 . A A . 238 PHE HB2  1 1 
       10 31081 1 1  96 PHE HB3  H   6.597 -10.453  -5.846 1.00 . A A . 238 PHE HB3  1 1 
       10 31082 1 1  96 PHE HD1  H   4.481 -12.768  -7.790 1.00 . A A . 238 PHE HD1  1 1 
       10 31083 1 1  96 PHE HD2  H   7.162 -12.367  -4.459 1.00 . A A . 238 PHE HD2  1 1 
       10 31084 1 1  96 PHE HE1  H   4.653 -15.236  -7.632 1.00 . A A . 238 PHE HE1  1 1 
       10 31085 1 1  96 PHE HE2  H   7.337 -14.837  -4.302 1.00 . A A . 238 PHE HE2  1 1 
       10 31086 1 1  96 PHE HZ   H   6.083 -16.271  -5.889 1.00 . A A . 238 PHE HZ   1 1 
       10 31087 1 1  96 PHE N    N   4.284  -9.008  -5.604 1.00 . A A . 238 PHE N    1 1 
       10 31088 1 1  96 PHE O    O   4.151 -11.678  -3.376 1.00 . A A . 238 PHE O    1 1 
       10 31089 1 1  97 PHE C    C   4.829  -9.827  -0.963 1.00 . A A . 239 PHE C    1 1 
       10 31090 1 1  97 PHE CA   C   5.980 -10.221  -1.902 1.00 . A A . 239 PHE CA   1 1 
       10 31091 1 1  97 PHE CB   C   7.239  -9.422  -1.531 1.00 . A A . 239 PHE CB   1 1 
       10 31092 1 1  97 PHE CD1  C   8.794 -10.349  -3.314 1.00 . A A . 239 PHE CD1  1 1 
       10 31093 1 1  97 PHE CD2  C   9.421 -10.584  -0.983 1.00 . A A . 239 PHE CD2  1 1 
       10 31094 1 1  97 PHE CE1  C   9.989 -10.982  -3.691 1.00 . A A . 239 PHE CE1  1 1 
       10 31095 1 1  97 PHE CE2  C  10.615 -11.201  -1.360 1.00 . A A . 239 PHE CE2  1 1 
       10 31096 1 1  97 PHE CG   C   8.506 -10.152  -1.956 1.00 . A A . 239 PHE CG   1 1 
       10 31097 1 1  97 PHE CZ   C  10.899 -11.403  -2.716 1.00 . A A . 239 PHE CZ   1 1 
       10 31098 1 1  97 PHE H    H   6.102  -9.282  -3.802 1.00 . A A . 239 PHE H    1 1 
       10 31099 1 1  97 PHE HA   H   6.189 -11.269  -1.763 1.00 . A A . 239 PHE HA   1 1 
       10 31100 1 1  97 PHE HB2  H   7.204  -8.464  -2.026 1.00 . A A . 239 PHE HB2  1 1 
       10 31101 1 1  97 PHE HB3  H   7.262  -9.263  -0.460 1.00 . A A . 239 PHE HB3  1 1 
       10 31102 1 1  97 PHE HD1  H   8.094 -10.028  -4.067 1.00 . A A . 239 PHE HD1  1 1 
       10 31103 1 1  97 PHE HD2  H   9.203 -10.434   0.063 1.00 . A A . 239 PHE HD2  1 1 
       10 31104 1 1  97 PHE HE1  H  10.211 -11.140  -4.735 1.00 . A A . 239 PHE HE1  1 1 
       10 31105 1 1  97 PHE HE2  H  11.318 -11.514  -0.602 1.00 . A A . 239 PHE HE2  1 1 
       10 31106 1 1  97 PHE HZ   H  11.824 -11.878  -3.010 1.00 . A A . 239 PHE HZ   1 1 
       10 31107 1 1  97 PHE N    N   5.648  -9.999  -3.307 1.00 . A A . 239 PHE N    1 1 
       10 31108 1 1  97 PHE O    O   4.593 -10.502   0.039 1.00 . A A . 239 PHE O    1 1 
       10 31109 1 1  98 LYS C    C   1.940  -9.304  -0.288 1.00 . A A . 240 LYS C    1 1 
       10 31110 1 1  98 LYS CA   C   3.060  -8.265  -0.378 1.00 . A A . 240 LYS CA   1 1 
       10 31111 1 1  98 LYS CB   C   2.520  -6.883  -0.834 1.00 . A A . 240 LYS CB   1 1 
       10 31112 1 1  98 LYS CD   C   0.937  -5.650  -2.367 1.00 . A A . 240 LYS CD   1 1 
       10 31113 1 1  98 LYS CE   C   0.206  -4.814  -1.307 1.00 . A A . 240 LYS CE   1 1 
       10 31114 1 1  98 LYS CG   C   1.323  -7.023  -1.794 1.00 . A A . 240 LYS CG   1 1 
       10 31115 1 1  98 LYS H    H   4.378  -8.195  -2.048 1.00 . A A . 240 LYS H    1 1 
       10 31116 1 1  98 LYS HA   H   3.477  -8.149   0.613 1.00 . A A . 240 LYS HA   1 1 
       10 31117 1 1  98 LYS HB2  H   2.207  -6.323   0.034 1.00 . A A . 240 LYS HB2  1 1 
       10 31118 1 1  98 LYS HB3  H   3.312  -6.344  -1.334 1.00 . A A . 240 LYS HB3  1 1 
       10 31119 1 1  98 LYS HD2  H   1.830  -5.127  -2.677 1.00 . A A . 240 LYS HD2  1 1 
       10 31120 1 1  98 LYS HD3  H   0.290  -5.787  -3.218 1.00 . A A . 240 LYS HD3  1 1 
       10 31121 1 1  98 LYS HE2  H  -0.584  -5.401  -0.861 1.00 . A A . 240 LYS HE2  1 1 
       10 31122 1 1  98 LYS HE3  H   0.902  -4.507  -0.541 1.00 . A A . 240 LYS HE3  1 1 
       10 31123 1 1  98 LYS HG2  H   1.586  -7.683  -2.599 1.00 . A A . 240 LYS HG2  1 1 
       10 31124 1 1  98 LYS HG3  H   0.479  -7.432  -1.259 1.00 . A A . 240 LYS HG3  1 1 
       10 31125 1 1  98 LYS HZ1  H   0.168  -3.360  -2.798 1.00 . A A . 240 LYS HZ1  1 1 
       10 31126 1 1  98 LYS HZ2  H  -1.368  -3.802  -2.223 1.00 . A A . 240 LYS HZ2  1 1 
       10 31127 1 1  98 LYS HZ3  H  -0.358  -2.809  -1.284 1.00 . A A . 240 LYS HZ3  1 1 
       10 31128 1 1  98 LYS N    N   4.140  -8.721  -1.257 1.00 . A A . 240 LYS N    1 1 
       10 31129 1 1  98 LYS NZ   N  -0.382  -3.605  -1.952 1.00 . A A . 240 LYS NZ   1 1 
       10 31130 1 1  98 LYS O    O   1.435  -9.577   0.801 1.00 . A A . 240 LYS O    1 1 
       10 31131 1 1  99 LYS C    C   1.030 -12.213  -0.891 1.00 . A A . 241 LYS C    1 1 
       10 31132 1 1  99 LYS CA   C   0.493 -10.885  -1.412 1.00 . A A . 241 LYS CA   1 1 
       10 31133 1 1  99 LYS CB   C  -0.114 -11.053  -2.818 1.00 . A A . 241 LYS CB   1 1 
       10 31134 1 1  99 LYS CD   C   0.207 -11.940  -5.147 1.00 . A A . 241 LYS CD   1 1 
       10 31135 1 1  99 LYS CE   C   0.172 -10.617  -5.925 1.00 . A A . 241 LYS CE   1 1 
       10 31136 1 1  99 LYS CG   C   0.870 -11.746  -3.773 1.00 . A A . 241 LYS CG   1 1 
       10 31137 1 1  99 LYS H    H   1.985  -9.635  -2.266 1.00 . A A . 241 LYS H    1 1 
       10 31138 1 1  99 LYS HA   H  -0.287 -10.549  -0.744 1.00 . A A . 241 LYS HA   1 1 
       10 31139 1 1  99 LYS HB2  H  -1.015 -11.644  -2.747 1.00 . A A . 241 LYS HB2  1 1 
       10 31140 1 1  99 LYS HB3  H  -0.362 -10.078  -3.207 1.00 . A A . 241 LYS HB3  1 1 
       10 31141 1 1  99 LYS HD2  H   0.766 -12.670  -5.713 1.00 . A A . 241 LYS HD2  1 1 
       10 31142 1 1  99 LYS HD3  H  -0.803 -12.295  -5.006 1.00 . A A . 241 LYS HD3  1 1 
       10 31143 1 1  99 LYS HE2  H  -0.566  -9.960  -5.492 1.00 . A A . 241 LYS HE2  1 1 
       10 31144 1 1  99 LYS HE3  H   1.143 -10.145  -5.885 1.00 . A A . 241 LYS HE3  1 1 
       10 31145 1 1  99 LYS HG2  H   1.758 -11.145  -3.879 1.00 . A A . 241 LYS HG2  1 1 
       10 31146 1 1  99 LYS HG3  H   1.140 -12.714  -3.380 1.00 . A A . 241 LYS HG3  1 1 
       10 31147 1 1  99 LYS HZ1  H  -0.935 -10.232  -7.645 1.00 . A A . 241 LYS HZ1  1 1 
       10 31148 1 1  99 LYS HZ2  H   0.651 -10.762  -7.946 1.00 . A A . 241 LYS HZ2  1 1 
       10 31149 1 1  99 LYS HZ3  H  -0.534 -11.866  -7.434 1.00 . A A . 241 LYS HZ3  1 1 
       10 31150 1 1  99 LYS N    N   1.554  -9.883  -1.423 1.00 . A A . 241 LYS N    1 1 
       10 31151 1 1  99 LYS NZ   N  -0.189 -10.890  -7.344 1.00 . A A . 241 LYS NZ   1 1 
       10 31152 1 1  99 LYS O    O   0.265 -13.111  -0.541 1.00 . A A . 241 LYS O    1 1 
       10 31153 1 1 100 CYS C    C   3.166 -13.487   1.167 1.00 . A A . 242 CYS C    1 1 
       10 31154 1 1 100 CYS CA   C   3.001 -13.544  -0.347 1.00 . A A . 242 CYS CA   1 1 
       10 31155 1 1 100 CYS CB   C   4.373 -13.709  -0.997 1.00 . A A . 242 CYS CB   1 1 
       10 31156 1 1 100 CYS H    H   2.915 -11.571  -1.121 1.00 . A A . 242 CYS H    1 1 
       10 31157 1 1 100 CYS HA   H   2.390 -14.397  -0.603 1.00 . A A . 242 CYS HA   1 1 
       10 31158 1 1 100 CYS HB2  H   4.274 -13.650  -2.071 1.00 . A A . 242 CYS HB2  1 1 
       10 31159 1 1 100 CYS HB3  H   5.028 -12.924  -0.655 1.00 . A A . 242 CYS HB3  1 1 
       10 31160 1 1 100 CYS HG   H   5.300 -15.779  -1.345 1.00 . A A . 242 CYS HG   1 1 
       10 31161 1 1 100 CYS N    N   2.358 -12.326  -0.835 1.00 . A A . 242 CYS N    1 1 
       10 31162 1 1 100 CYS O    O   3.636 -14.438   1.790 1.00 . A A . 242 CYS O    1 1 
       10 31163 1 1 100 CYS SG   S   5.065 -15.316  -0.537 1.00 . A A . 242 CYS SG   1 1 
       10 31164 1 1 101 ARG C    C   4.329 -12.311   3.663 1.00 . A A . 243 ARG C    1 1 
       10 31165 1 1 101 ARG CA   C   2.875 -12.170   3.194 1.00 . A A . 243 ARG CA   1 1 
       10 31166 1 1 101 ARG CB   C   2.007 -13.204   3.923 1.00 . A A . 243 ARG CB   1 1 
       10 31167 1 1 101 ARG CD   C  -0.161 -11.919   3.709 1.00 . A A . 243 ARG CD   1 1 
       10 31168 1 1 101 ARG CG   C   0.575 -13.218   3.357 1.00 . A A . 243 ARG CG   1 1 
       10 31169 1 1 101 ARG CZ   C  -2.088 -11.784   2.215 1.00 . A A . 243 ARG CZ   1 1 
       10 31170 1 1 101 ARG H    H   2.407 -11.637   1.198 1.00 . A A . 243 ARG H    1 1 
       10 31171 1 1 101 ARG HA   H   2.526 -11.180   3.444 1.00 . A A . 243 ARG HA   1 1 
       10 31172 1 1 101 ARG HB2  H   2.445 -14.183   3.801 1.00 . A A . 243 ARG HB2  1 1 
       10 31173 1 1 101 ARG HB3  H   1.970 -12.959   4.974 1.00 . A A . 243 ARG HB3  1 1 
       10 31174 1 1 101 ARG HD2  H  -0.031 -11.706   4.758 1.00 . A A . 243 ARG HD2  1 1 
       10 31175 1 1 101 ARG HD3  H   0.245 -11.105   3.125 1.00 . A A . 243 ARG HD3  1 1 
       10 31176 1 1 101 ARG HE   H  -2.197 -12.347   4.133 1.00 . A A . 243 ARG HE   1 1 
       10 31177 1 1 101 ARG HG2  H   0.618 -13.322   2.283 1.00 . A A . 243 ARG HG2  1 1 
       10 31178 1 1 101 ARG HG3  H   0.037 -14.056   3.774 1.00 . A A . 243 ARG HG3  1 1 
       10 31179 1 1 101 ARG HH11 H  -0.311 -11.344   1.411 1.00 . A A . 243 ARG HH11 1 1 
       10 31180 1 1 101 ARG HH12 H  -1.669 -11.216   0.344 1.00 . A A . 243 ARG HH12 1 1 
       10 31181 1 1 101 ARG HH21 H  -3.982 -12.176   2.737 1.00 . A A . 243 ARG HH21 1 1 
       10 31182 1 1 101 ARG HH22 H  -3.745 -11.684   1.093 1.00 . A A . 243 ARG HH22 1 1 
       10 31183 1 1 101 ARG N    N   2.773 -12.358   1.750 1.00 . A A . 243 ARG N    1 1 
       10 31184 1 1 101 ARG NE   N  -1.590 -12.057   3.420 1.00 . A A . 243 ARG NE   1 1 
       10 31185 1 1 101 ARG NH1  N  -1.294 -11.418   1.248 1.00 . A A . 243 ARG NH1  1 1 
       10 31186 1 1 101 ARG NH2  N  -3.372 -11.890   1.998 1.00 . A A . 243 ARG NH2  1 1 
       10 31187 1 1 101 ARG O    O   4.612 -13.048   4.607 1.00 . A A . 243 ARG O    1 1 
       10 31188 1 1 102 VAL C    C   7.238 -10.215   3.456 1.00 . A A . 244 VAL C    1 1 
       10 31189 1 1 102 VAL CA   C   6.675 -11.638   3.351 1.00 . A A . 244 VAL CA   1 1 
       10 31190 1 1 102 VAL CB   C   7.442 -12.436   2.290 1.00 . A A . 244 VAL CB   1 1 
       10 31191 1 1 102 VAL CG1  C   8.855 -12.760   2.783 1.00 . A A . 244 VAL CG1  1 1 
       10 31192 1 1 102 VAL CG2  C   6.699 -13.743   2.013 1.00 . A A . 244 VAL CG2  1 1 
       10 31193 1 1 102 VAL H    H   4.955 -11.027   2.252 1.00 . A A . 244 VAL H    1 1 
       10 31194 1 1 102 VAL HA   H   6.794 -12.127   4.309 1.00 . A A . 244 VAL HA   1 1 
       10 31195 1 1 102 VAL HB   H   7.504 -11.858   1.379 1.00 . A A . 244 VAL HB   1 1 
       10 31196 1 1 102 VAL HG11 H   9.310 -13.479   2.118 1.00 . A A . 244 VAL HG11 1 1 
       10 31197 1 1 102 VAL HG12 H   9.452 -11.858   2.797 1.00 . A A . 244 VAL HG12 1 1 
       10 31198 1 1 102 VAL HG13 H   8.806 -13.176   3.778 1.00 . A A . 244 VAL HG13 1 1 
       10 31199 1 1 102 VAL HG21 H   7.330 -14.402   1.438 1.00 . A A . 244 VAL HG21 1 1 
       10 31200 1 1 102 VAL HG22 H   6.444 -14.215   2.950 1.00 . A A . 244 VAL HG22 1 1 
       10 31201 1 1 102 VAL HG23 H   5.798 -13.535   1.459 1.00 . A A . 244 VAL HG23 1 1 
       10 31202 1 1 102 VAL N    N   5.244 -11.595   2.998 1.00 . A A . 244 VAL N    1 1 
       10 31203 1 1 102 VAL O    O   6.628  -9.267   2.965 1.00 . A A . 244 VAL O    1 1 
       10 31204 1 1 103 ILE C    C  10.394  -8.689   3.638 1.00 . A A . 245 ILE C    1 1 
       10 31205 1 1 103 ILE CA   C   9.011  -8.742   4.303 1.00 . A A . 245 ILE CA   1 1 
       10 31206 1 1 103 ILE CB   C   9.175  -8.463   5.805 1.00 . A A . 245 ILE CB   1 1 
       10 31207 1 1 103 ILE CD1  C   6.787  -7.608   5.873 1.00 . A A . 245 ILE CD1  1 1 
       10 31208 1 1 103 ILE CG1  C   7.809  -8.563   6.507 1.00 . A A . 245 ILE CG1  1 1 
       10 31209 1 1 103 ILE CG2  C   9.772  -7.064   6.018 1.00 . A A . 245 ILE CG2  1 1 
       10 31210 1 1 103 ILE H    H   8.827 -10.855   4.507 1.00 . A A . 245 ILE H    1 1 
       10 31211 1 1 103 ILE HA   H   8.376  -7.975   3.884 1.00 . A A . 245 ILE HA   1 1 
       10 31212 1 1 103 ILE HB   H   9.847  -9.198   6.227 1.00 . A A . 245 ILE HB   1 1 
       10 31213 1 1 103 ILE HD11 H   7.278  -6.705   5.541 1.00 . A A . 245 ILE HD11 1 1 
       10 31214 1 1 103 ILE HD12 H   6.317  -8.090   5.030 1.00 . A A . 245 ILE HD12 1 1 
       10 31215 1 1 103 ILE HD13 H   6.034  -7.356   6.605 1.00 . A A . 245 ILE HD13 1 1 
       10 31216 1 1 103 ILE HG12 H   7.442  -9.576   6.431 1.00 . A A . 245 ILE HG12 1 1 
       10 31217 1 1 103 ILE HG13 H   7.928  -8.309   7.550 1.00 . A A . 245 ILE HG13 1 1 
       10 31218 1 1 103 ILE HG21 H   9.577  -6.736   7.031 1.00 . A A . 245 ILE HG21 1 1 
       10 31219 1 1 103 ILE HG22 H  10.839  -7.096   5.852 1.00 . A A . 245 ILE HG22 1 1 
       10 31220 1 1 103 ILE HG23 H   9.320  -6.372   5.324 1.00 . A A . 245 ILE HG23 1 1 
       10 31221 1 1 103 ILE N    N   8.389 -10.065   4.120 1.00 . A A . 245 ILE N    1 1 
       10 31222 1 1 103 ILE O    O  11.396  -9.057   4.259 1.00 . A A . 245 ILE O    1 1 
       10 31223 1 1 104 PRO C    C  12.922  -7.559   2.555 1.00 . A A . 246 PRO C    1 1 
       10 31224 1 1 104 PRO CA   C  11.799  -8.139   1.690 1.00 . A A . 246 PRO CA   1 1 
       10 31225 1 1 104 PRO CB   C  11.488  -7.212   0.517 1.00 . A A . 246 PRO CB   1 1 
       10 31226 1 1 104 PRO CD   C   9.377  -7.751   1.562 1.00 . A A . 246 PRO CD   1 1 
       10 31227 1 1 104 PRO CG   C  10.046  -7.437   0.220 1.00 . A A . 246 PRO CG   1 1 
       10 31228 1 1 104 PRO HA   H  12.081  -9.108   1.314 1.00 . A A . 246 PRO HA   1 1 
       10 31229 1 1 104 PRO HB2  H  11.650  -6.189   0.800 1.00 . A A . 246 PRO HB2  1 1 
       10 31230 1 1 104 PRO HB3  H  12.089  -7.465  -0.343 1.00 . A A . 246 PRO HB3  1 1 
       10 31231 1 1 104 PRO HD2  H   8.927  -6.858   1.974 1.00 . A A . 246 PRO HD2  1 1 
       10 31232 1 1 104 PRO HD3  H   8.643  -8.518   1.443 1.00 . A A . 246 PRO HD3  1 1 
       10 31233 1 1 104 PRO HG2  H   9.607  -6.555  -0.217 1.00 . A A . 246 PRO HG2  1 1 
       10 31234 1 1 104 PRO HG3  H   9.930  -8.262  -0.446 1.00 . A A . 246 PRO HG3  1 1 
       10 31235 1 1 104 PRO N    N  10.490  -8.227   2.407 1.00 . A A . 246 PRO N    1 1 
       10 31236 1 1 104 PRO O    O  12.708  -6.653   3.358 1.00 . A A . 246 PRO O    1 1 
       10 31237 1 1 105 SER C    C  16.565  -8.002   2.281 1.00 . A A . 247 SER C    1 1 
       10 31238 1 1 105 SER CA   C  15.310  -7.687   3.101 1.00 . A A . 247 SER CA   1 1 
       10 31239 1 1 105 SER CB   C  15.372  -8.381   4.461 1.00 . A A . 247 SER CB   1 1 
       10 31240 1 1 105 SER H    H  14.211  -8.828   1.706 1.00 . A A . 247 SER H    1 1 
       10 31241 1 1 105 SER HA   H  15.263  -6.619   3.259 1.00 . A A . 247 SER HA   1 1 
       10 31242 1 1 105 SER HB2  H  16.346  -8.242   4.893 1.00 . A A . 247 SER HB2  1 1 
       10 31243 1 1 105 SER HB3  H  14.626  -7.947   5.115 1.00 . A A . 247 SER HB3  1 1 
       10 31244 1 1 105 SER HG   H  14.719 -10.094   5.106 1.00 . A A . 247 SER HG   1 1 
       10 31245 1 1 105 SER N    N  14.122  -8.110   2.367 1.00 . A A . 247 SER N    1 1 
       10 31246 1 1 105 SER O    O  16.495  -8.703   1.269 1.00 . A A . 247 SER O    1 1 
       10 31247 1 1 105 SER OG   O  15.126  -9.769   4.299 1.00 . A A . 247 SER OG   1 1 
       10 31248 1 1 106 GLN C    C  19.347  -9.135   1.945 1.00 . A A . 248 GLN C    1 1 
       10 31249 1 1 106 GLN CA   C  18.949  -7.661   1.975 1.00 . A A . 248 GLN CA   1 1 
       10 31250 1 1 106 GLN CB   C  20.072  -6.843   2.620 1.00 . A A . 248 GLN CB   1 1 
       10 31251 1 1 106 GLN CD   C  20.841  -4.517   3.159 1.00 . A A . 248 GLN CD   1 1 
       10 31252 1 1 106 GLN CG   C  19.789  -5.350   2.432 1.00 . A A . 248 GLN CG   1 1 
       10 31253 1 1 106 GLN H    H  17.694  -6.894   3.502 1.00 . A A . 248 GLN H    1 1 
       10 31254 1 1 106 GLN HA   H  18.818  -7.318   0.957 1.00 . A A . 248 GLN HA   1 1 
       10 31255 1 1 106 GLN HB2  H  20.125  -7.072   3.674 1.00 . A A . 248 GLN HB2  1 1 
       10 31256 1 1 106 GLN HB3  H  21.011  -7.091   2.149 1.00 . A A . 248 GLN HB3  1 1 
       10 31257 1 1 106 GLN HE21 H  19.932  -2.792   2.786 1.00 . A A . 248 GLN HE21 1 1 
       10 31258 1 1 106 GLN HE22 H  21.373  -2.674   3.675 1.00 . A A . 248 GLN HE22 1 1 
       10 31259 1 1 106 GLN HG2  H  19.814  -5.112   1.379 1.00 . A A . 248 GLN HG2  1 1 
       10 31260 1 1 106 GLN HG3  H  18.813  -5.117   2.829 1.00 . A A . 248 GLN HG3  1 1 
       10 31261 1 1 106 GLN N    N  17.698  -7.459   2.700 1.00 . A A . 248 GLN N    1 1 
       10 31262 1 1 106 GLN NE2  N  20.706  -3.220   3.210 1.00 . A A . 248 GLN NE2  1 1 
       10 31263 1 1 106 GLN O    O  20.077  -9.563   1.055 1.00 . A A . 248 GLN O    1 1 
       10 31264 1 1 106 GLN OE1  O  21.808  -5.060   3.695 1.00 . A A . 248 GLN OE1  1 1 
       10 31265 1 1 107 GLU C    C  18.784 -11.998   1.642 1.00 . A A . 249 GLU C    1 1 
       10 31266 1 1 107 GLU CA   C  19.209 -11.326   2.948 1.00 . A A . 249 GLU CA   1 1 
       10 31267 1 1 107 GLU CB   C  18.515 -12.003   4.138 1.00 . A A . 249 GLU CB   1 1 
       10 31268 1 1 107 GLU CD   C  16.261 -12.449   5.137 1.00 . A A . 249 GLU CD   1 1 
       10 31269 1 1 107 GLU CG   C  17.020 -12.157   3.848 1.00 . A A . 249 GLU CG   1 1 
       10 31270 1 1 107 GLU H    H  18.294  -9.524   3.602 1.00 . A A . 249 GLU H    1 1 
       10 31271 1 1 107 GLU HA   H  20.279 -11.428   3.063 1.00 . A A . 249 GLU HA   1 1 
       10 31272 1 1 107 GLU HB2  H  18.953 -12.979   4.298 1.00 . A A . 249 GLU HB2  1 1 
       10 31273 1 1 107 GLU HB3  H  18.649 -11.400   5.023 1.00 . A A . 249 GLU HB3  1 1 
       10 31274 1 1 107 GLU HG2  H  16.647 -11.247   3.406 1.00 . A A . 249 GLU HG2  1 1 
       10 31275 1 1 107 GLU HG3  H  16.874 -12.973   3.155 1.00 . A A . 249 GLU HG3  1 1 
       10 31276 1 1 107 GLU N    N  18.872  -9.909   2.910 1.00 . A A . 249 GLU N    1 1 
       10 31277 1 1 107 GLU O    O  19.425 -12.939   1.176 1.00 . A A . 249 GLU O    1 1 
       10 31278 1 1 107 GLU OE1  O  16.091 -11.531   5.922 1.00 . A A . 249 GLU OE1  1 1 
       10 31279 1 1 107 GLU OE2  O  15.859 -13.587   5.320 1.00 . A A . 249 GLU OE2  1 1 
       10 31280 1 1 108 HIS C    C  18.153 -11.791  -1.332 1.00 . A A . 250 HIS C    1 1 
       10 31281 1 1 108 HIS CA   C  17.179 -12.041  -0.185 1.00 . A A . 250 HIS CA   1 1 
       10 31282 1 1 108 HIS CB   C  15.827 -11.405  -0.517 1.00 . A A . 250 HIS CB   1 1 
       10 31283 1 1 108 HIS CD2  C  14.065 -13.041   0.547 1.00 . A A . 250 HIS CD2  1 1 
       10 31284 1 1 108 HIS CE1  C  13.452 -11.800   2.213 1.00 . A A . 250 HIS CE1  1 1 
       10 31285 1 1 108 HIS CG   C  14.790 -11.878   0.465 1.00 . A A . 250 HIS CG   1 1 
       10 31286 1 1 108 HIS H    H  17.230 -10.747   1.489 1.00 . A A . 250 HIS H    1 1 
       10 31287 1 1 108 HIS HA   H  17.039 -13.107  -0.072 1.00 . A A . 250 HIS HA   1 1 
       10 31288 1 1 108 HIS HB2  H  15.913 -10.330  -0.463 1.00 . A A . 250 HIS HB2  1 1 
       10 31289 1 1 108 HIS HB3  H  15.531 -11.692  -1.516 1.00 . A A . 250 HIS HB3  1 1 
       10 31290 1 1 108 HIS HD1  H  14.714 -10.208   1.766 1.00 . A A . 250 HIS HD1  1 1 
       10 31291 1 1 108 HIS HD2  H  14.138 -13.868  -0.143 1.00 . A A . 250 HIS HD2  1 1 
       10 31292 1 1 108 HIS HE1  H  12.948 -11.441   3.098 1.00 . A A . 250 HIS HE1  1 1 
       10 31293 1 1 108 HIS HE2  H  12.594 -13.679   1.955 1.00 . A A . 250 HIS HE2  1 1 
       10 31294 1 1 108 HIS N    N  17.695 -11.499   1.065 1.00 . A A . 250 HIS N    1 1 
       10 31295 1 1 108 HIS ND1  N  14.383 -11.100   1.539 1.00 . A A . 250 HIS ND1  1 1 
       10 31296 1 1 108 HIS NE2  N  13.222 -12.990   1.652 1.00 . A A . 250 HIS NE2  1 1 
       10 31297 1 1 108 HIS O    O  18.202 -12.558  -2.292 1.00 . A A . 250 HIS O    1 1 
       10 31298 1 1 109 LEU C    C  20.898 -11.497  -2.437 1.00 . A A . 251 LEU C    1 1 
       10 31299 1 1 109 LEU CA   C  19.867 -10.379  -2.300 1.00 . A A . 251 LEU CA   1 1 
       10 31300 1 1 109 LEU CB   C  20.598  -9.075  -1.960 1.00 . A A . 251 LEU CB   1 1 
       10 31301 1 1 109 LEU CD1  C  20.285  -6.688  -1.263 1.00 . A A . 251 LEU CD1  1 1 
       10 31302 1 1 109 LEU CD2  C  19.160  -7.511  -3.333 1.00 . A A . 251 LEU CD2  1 1 
       10 31303 1 1 109 LEU CG   C  19.609  -7.899  -1.915 1.00 . A A . 251 LEU CG   1 1 
       10 31304 1 1 109 LEU H    H  18.832 -10.117  -0.462 1.00 . A A . 251 LEU H    1 1 
       10 31305 1 1 109 LEU HA   H  19.344 -10.266  -3.232 1.00 . A A . 251 LEU HA   1 1 
       10 31306 1 1 109 LEU HB2  H  21.081  -9.180  -1.002 1.00 . A A . 251 LEU HB2  1 1 
       10 31307 1 1 109 LEU HB3  H  21.349  -8.883  -2.712 1.00 . A A . 251 LEU HB3  1 1 
       10 31308 1 1 109 LEU HD11 H  21.016  -6.277  -1.945 1.00 . A A . 251 LEU HD11 1 1 
       10 31309 1 1 109 LEU HD12 H  19.541  -5.939  -1.038 1.00 . A A . 251 LEU HD12 1 1 
       10 31310 1 1 109 LEU HD13 H  20.775  -6.991  -0.349 1.00 . A A . 251 LEU HD13 1 1 
       10 31311 1 1 109 LEU HD21 H  18.425  -8.216  -3.688 1.00 . A A . 251 LEU HD21 1 1 
       10 31312 1 1 109 LEU HD22 H  18.722  -6.522  -3.314 1.00 . A A . 251 LEU HD22 1 1 
       10 31313 1 1 109 LEU HD23 H  20.009  -7.511  -3.998 1.00 . A A . 251 LEU HD23 1 1 
       10 31314 1 1 109 LEU HG   H  18.746  -8.182  -1.329 1.00 . A A . 251 LEU HG   1 1 
       10 31315 1 1 109 LEU N    N  18.917 -10.708  -1.242 1.00 . A A . 251 LEU N    1 1 
       10 31316 1 1 109 LEU O    O  21.240 -11.906  -3.546 1.00 . A A . 251 LEU O    1 1 
       10 31317 1 1 110 ASN C    C  21.716 -14.423  -1.477 1.00 . A A . 252 ASN C    1 1 
       10 31318 1 1 110 ASN CA   C  22.382 -13.060  -1.301 1.00 . A A . 252 ASN CA   1 1 
       10 31319 1 1 110 ASN CB   C  23.168 -13.042   0.010 1.00 . A A . 252 ASN CB   1 1 
       10 31320 1 1 110 ASN CG   C  24.366 -13.979  -0.088 1.00 . A A . 252 ASN CG   1 1 
       10 31321 1 1 110 ASN H    H  21.078 -11.622  -0.445 1.00 . A A . 252 ASN H    1 1 
       10 31322 1 1 110 ASN HA   H  23.069 -12.900  -2.118 1.00 . A A . 252 ASN HA   1 1 
       10 31323 1 1 110 ASN HB2  H  23.514 -12.037   0.207 1.00 . A A . 252 ASN HB2  1 1 
       10 31324 1 1 110 ASN HB3  H  22.527 -13.365   0.816 1.00 . A A . 252 ASN HB3  1 1 
       10 31325 1 1 110 ASN HD21 H  25.619 -12.707   0.780 1.00 . A A . 252 ASN HD21 1 1 
       10 31326 1 1 110 ASN HD22 H  26.299 -14.191   0.313 1.00 . A A . 252 ASN HD22 1 1 
       10 31327 1 1 110 ASN N    N  21.389 -11.986  -1.300 1.00 . A A . 252 ASN N    1 1 
       10 31328 1 1 110 ASN ND2  N  25.525 -13.594   0.373 1.00 . A A . 252 ASN ND2  1 1 
       10 31329 1 1 110 ASN O    O  22.076 -15.188  -2.372 1.00 . A A . 252 ASN O    1 1 
       10 31330 1 1 110 ASN OD1  O  24.245 -15.091  -0.604 1.00 . A A . 252 ASN OD1  1 1 
       10 31331 1 1 111 GLY C    C  18.915 -15.950  -1.710 1.00 . A A . 253 GLY C    1 1 
       10 31332 1 1 111 GLY CA   C  20.043 -16.001  -0.682 1.00 . A A . 253 GLY CA   1 1 
       10 31333 1 1 111 GLY H    H  20.505 -14.076   0.080 1.00 . A A . 253 GLY H    1 1 
       10 31334 1 1 111 GLY HA2  H  20.745 -16.776  -0.956 1.00 . A A . 253 GLY HA2  1 1 
       10 31335 1 1 111 GLY HA3  H  19.626 -16.228   0.288 1.00 . A A . 253 GLY HA3  1 1 
       10 31336 1 1 111 GLY N    N  20.747 -14.722  -0.616 1.00 . A A . 253 GLY N    1 1 
       10 31337 1 1 111 GLY O    O  18.478 -14.873  -2.110 1.00 . A A . 253 GLY O    1 1 
       10 31338 1 1 112 PRO C    C  15.990 -16.692  -2.600 1.00 . A A . 254 PRO C    1 1 
       10 31339 1 1 112 PRO CA   C  17.337 -17.176  -3.151 1.00 . A A . 254 PRO CA   1 1 
       10 31340 1 1 112 PRO CB   C  17.301 -18.669  -3.517 1.00 . A A . 254 PRO CB   1 1 
       10 31341 1 1 112 PRO CD   C  18.902 -18.423  -1.724 1.00 . A A . 254 PRO CD   1 1 
       10 31342 1 1 112 PRO CG   C  17.859 -19.372  -2.321 1.00 . A A . 254 PRO CG   1 1 
       10 31343 1 1 112 PRO HA   H  17.598 -16.600  -4.025 1.00 . A A . 254 PRO HA   1 1 
       10 31344 1 1 112 PRO HB2  H  16.286 -18.991  -3.709 1.00 . A A . 254 PRO HB2  1 1 
       10 31345 1 1 112 PRO HB3  H  17.924 -18.859  -4.381 1.00 . A A . 254 PRO HB3  1 1 
       10 31346 1 1 112 PRO HD2  H  18.916 -18.503  -0.644 1.00 . A A . 254 PRO HD2  1 1 
       10 31347 1 1 112 PRO HD3  H  19.880 -18.623  -2.133 1.00 . A A . 254 PRO HD3  1 1 
       10 31348 1 1 112 PRO HG2  H  17.073 -19.566  -1.603 1.00 . A A . 254 PRO HG2  1 1 
       10 31349 1 1 112 PRO HG3  H  18.334 -20.297  -2.614 1.00 . A A . 254 PRO HG3  1 1 
       10 31350 1 1 112 PRO N    N  18.440 -17.089  -2.142 1.00 . A A . 254 PRO N    1 1 
       10 31351 1 1 112 PRO O    O  15.793 -16.598  -1.389 1.00 . A A . 254 PRO O    1 1 
       10 31352 1 1 113 LEU C    C  13.202 -16.576  -1.911 1.00 . A A . 255 LEU C    1 1 
       10 31353 1 1 113 LEU CA   C  13.743 -15.883  -3.175 1.00 . A A . 255 LEU CA   1 1 
       10 31354 1 1 113 LEU CB   C  12.793 -16.143  -4.370 1.00 . A A . 255 LEU CB   1 1 
       10 31355 1 1 113 LEU CD1  C  14.115 -14.552  -5.794 1.00 . A A . 255 LEU CD1  1 1 
       10 31356 1 1 113 LEU CD2  C  11.777 -15.187  -6.458 1.00 . A A . 255 LEU CD2  1 1 
       10 31357 1 1 113 LEU CG   C  12.714 -14.903  -5.274 1.00 . A A . 255 LEU CG   1 1 
       10 31358 1 1 113 LEU H    H  15.316 -16.467  -4.469 1.00 . A A . 255 LEU H    1 1 
       10 31359 1 1 113 LEU HA   H  13.811 -14.825  -2.996 1.00 . A A . 255 LEU HA   1 1 
       10 31360 1 1 113 LEU HB2  H  13.174 -16.974  -4.945 1.00 . A A . 255 LEU HB2  1 1 
       10 31361 1 1 113 LEU HB3  H  11.802 -16.386  -4.015 1.00 . A A . 255 LEU HB3  1 1 
       10 31362 1 1 113 LEU HD11 H  14.645 -15.458  -6.052 1.00 . A A . 255 LEU HD11 1 1 
       10 31363 1 1 113 LEU HD12 H  14.027 -13.925  -6.670 1.00 . A A . 255 LEU HD12 1 1 
       10 31364 1 1 113 LEU HD13 H  14.659 -14.022  -5.028 1.00 . A A . 255 LEU HD13 1 1 
       10 31365 1 1 113 LEU HD21 H  11.946 -16.191  -6.822 1.00 . A A . 255 LEU HD21 1 1 
       10 31366 1 1 113 LEU HD22 H  10.753 -15.089  -6.135 1.00 . A A . 255 LEU HD22 1 1 
       10 31367 1 1 113 LEU HD23 H  11.973 -14.480  -7.253 1.00 . A A . 255 LEU HD23 1 1 
       10 31368 1 1 113 LEU HG   H  12.329 -14.070  -4.704 1.00 . A A . 255 LEU HG   1 1 
       10 31369 1 1 113 LEU N    N  15.079 -16.375  -3.522 1.00 . A A . 255 LEU N    1 1 
       10 31370 1 1 113 LEU O    O  13.693 -17.638  -1.534 1.00 . A A . 255 LEU O    1 1 
       10 31371 1 1 114 PRO C    C  11.196 -18.060  -0.198 1.00 . A A . 256 PRO C    1 1 
       10 31372 1 1 114 PRO CA   C  11.570 -16.587  -0.038 1.00 . A A . 256 PRO CA   1 1 
       10 31373 1 1 114 PRO CB   C  10.301 -15.740   0.176 1.00 . A A . 256 PRO CB   1 1 
       10 31374 1 1 114 PRO CD   C  11.559 -14.714  -1.619 1.00 . A A . 256 PRO CD   1 1 
       10 31375 1 1 114 PRO CG   C  10.588 -14.427  -0.469 1.00 . A A . 256 PRO CG   1 1 
       10 31376 1 1 114 PRO HA   H  12.226 -16.462   0.808 1.00 . A A . 256 PRO HA   1 1 
       10 31377 1 1 114 PRO HB2  H   9.445 -16.207  -0.300 1.00 . A A . 256 PRO HB2  1 1 
       10 31378 1 1 114 PRO HB3  H  10.110 -15.602   1.231 1.00 . A A . 256 PRO HB3  1 1 
       10 31379 1 1 114 PRO HD2  H  11.025 -14.791  -2.555 1.00 . A A . 256 PRO HD2  1 1 
       10 31380 1 1 114 PRO HD3  H  12.294 -13.941  -1.664 1.00 . A A . 256 PRO HD3  1 1 
       10 31381 1 1 114 PRO HG2  H   9.672 -13.991  -0.847 1.00 . A A . 256 PRO HG2  1 1 
       10 31382 1 1 114 PRO HG3  H  11.051 -13.753   0.240 1.00 . A A . 256 PRO HG3  1 1 
       10 31383 1 1 114 PRO N    N  12.195 -16.000  -1.264 1.00 . A A . 256 PRO N    1 1 
       10 31384 1 1 114 PRO O    O  11.927 -18.851  -0.789 1.00 . A A . 256 PRO O    1 1 
       10 31385 1 1 115 VAL C    C   8.213 -19.905   1.047 1.00 . A A . 257 VAL C    1 1 
       10 31386 1 1 115 VAL CA   C   9.547 -19.778   0.278 1.00 . A A . 257 VAL CA   1 1 
       10 31387 1 1 115 VAL CB   C  10.602 -20.728   0.886 1.00 . A A . 257 VAL CB   1 1 
       10 31388 1 1 115 VAL CG1  C  11.227 -20.083   2.136 1.00 . A A . 257 VAL CG1  1 1 
       10 31389 1 1 115 VAL CG2  C   9.954 -22.071   1.263 1.00 . A A . 257 VAL CG2  1 1 
       10 31390 1 1 115 VAL H    H   9.508 -17.719   0.798 1.00 . A A . 257 VAL H    1 1 
       10 31391 1 1 115 VAL HA   H   9.409 -20.039  -0.755 1.00 . A A . 257 VAL HA   1 1 
       10 31392 1 1 115 VAL HB   H  11.375 -20.903   0.155 1.00 . A A . 257 VAL HB   1 1 
       10 31393 1 1 115 VAL HG11 H  12.010 -19.401   1.837 1.00 . A A . 257 VAL HG11 1 1 
       10 31394 1 1 115 VAL HG12 H  10.472 -19.539   2.684 1.00 . A A . 257 VAL HG12 1 1 
       10 31395 1 1 115 VAL HG13 H  11.648 -20.850   2.771 1.00 . A A . 257 VAL HG13 1 1 
       10 31396 1 1 115 VAL HG21 H  10.723 -22.823   1.367 1.00 . A A . 257 VAL HG21 1 1 
       10 31397 1 1 115 VAL HG22 H   9.422 -21.966   2.196 1.00 . A A . 257 VAL HG22 1 1 
       10 31398 1 1 115 VAL HG23 H   9.265 -22.368   0.486 1.00 . A A . 257 VAL HG23 1 1 
       10 31399 1 1 115 VAL N    N  10.041 -18.407   0.344 1.00 . A A . 257 VAL N    1 1 
       10 31400 1 1 115 VAL O    O   8.168 -19.618   2.243 1.00 . A A . 257 VAL O    1 1 
       10 31401 1 1 116 PRO C    C   5.764 -21.773   1.922 1.00 . A A . 258 PRO C    1 1 
       10 31402 1 1 116 PRO CA   C   5.822 -20.483   1.103 1.00 . A A . 258 PRO CA   1 1 
       10 31403 1 1 116 PRO CB   C   4.819 -20.506  -0.052 1.00 . A A . 258 PRO CB   1 1 
       10 31404 1 1 116 PRO CD   C   7.037 -20.712  -1.014 1.00 . A A . 258 PRO CD   1 1 
       10 31405 1 1 116 PRO CG   C   5.567 -21.131  -1.187 1.00 . A A . 258 PRO CG   1 1 
       10 31406 1 1 116 PRO HA   H   5.630 -19.630   1.734 1.00 . A A . 258 PRO HA   1 1 
       10 31407 1 1 116 PRO HB2  H   3.951 -21.100   0.209 1.00 . A A . 258 PRO HB2  1 1 
       10 31408 1 1 116 PRO HB3  H   4.522 -19.500  -0.313 1.00 . A A . 258 PRO HB3  1 1 
       10 31409 1 1 116 PRO HD2  H   7.694 -21.544  -1.232 1.00 . A A . 258 PRO HD2  1 1 
       10 31410 1 1 116 PRO HD3  H   7.273 -19.868  -1.642 1.00 . A A . 258 PRO HD3  1 1 
       10 31411 1 1 116 PRO HG2  H   5.476 -22.210  -1.142 1.00 . A A . 258 PRO HG2  1 1 
       10 31412 1 1 116 PRO HG3  H   5.191 -20.765  -2.132 1.00 . A A . 258 PRO HG3  1 1 
       10 31413 1 1 116 PRO N    N   7.137 -20.330   0.411 1.00 . A A . 258 PRO N    1 1 
       10 31414 1 1 116 PRO O    O   6.319 -22.795   1.520 1.00 . A A . 258 PRO O    1 1 
       10 31415 1 1 117 PHE C    C   3.802 -22.743   4.891 1.00 . A A . 259 PHE C    1 1 
       10 31416 1 1 117 PHE CA   C   4.969 -22.901   3.918 1.00 . A A . 259 PHE CA   1 1 
       10 31417 1 1 117 PHE CB   C   6.271 -23.109   4.693 1.00 . A A . 259 PHE CB   1 1 
       10 31418 1 1 117 PHE CD1  C   6.134 -25.618   4.906 1.00 . A A . 259 PHE CD1  1 1 
       10 31419 1 1 117 PHE CD2  C   6.133 -24.280   6.929 1.00 . A A . 259 PHE CD2  1 1 
       10 31420 1 1 117 PHE CE1  C   6.052 -26.783   5.678 1.00 . A A . 259 PHE CE1  1 1 
       10 31421 1 1 117 PHE CE2  C   6.050 -25.445   7.700 1.00 . A A . 259 PHE CE2  1 1 
       10 31422 1 1 117 PHE CG   C   6.175 -24.365   5.530 1.00 . A A . 259 PHE CG   1 1 
       10 31423 1 1 117 PHE CZ   C   6.010 -26.697   7.074 1.00 . A A . 259 PHE CZ   1 1 
       10 31424 1 1 117 PHE H    H   4.661 -20.882   3.337 1.00 . A A . 259 PHE H    1 1 
       10 31425 1 1 117 PHE HA   H   4.790 -23.765   3.298 1.00 . A A . 259 PHE HA   1 1 
       10 31426 1 1 117 PHE HB2  H   7.090 -23.205   3.996 1.00 . A A . 259 PHE HB2  1 1 
       10 31427 1 1 117 PHE HB3  H   6.446 -22.258   5.335 1.00 . A A . 259 PHE HB3  1 1 
       10 31428 1 1 117 PHE HD1  H   6.164 -25.685   3.828 1.00 . A A . 259 PHE HD1  1 1 
       10 31429 1 1 117 PHE HD2  H   6.165 -23.314   7.411 1.00 . A A . 259 PHE HD2  1 1 
       10 31430 1 1 117 PHE HE1  H   6.020 -27.749   5.196 1.00 . A A . 259 PHE HE1  1 1 
       10 31431 1 1 117 PHE HE2  H   6.018 -25.378   8.778 1.00 . A A . 259 PHE HE2  1 1 
       10 31432 1 1 117 PHE HZ   H   5.946 -27.596   7.670 1.00 . A A . 259 PHE HZ   1 1 
       10 31433 1 1 117 PHE N    N   5.087 -21.721   3.066 1.00 . A A . 259 PHE N    1 1 
       10 31434 1 1 117 PHE O    O   3.772 -21.808   5.691 1.00 . A A . 259 PHE O    1 1 
       10 31435 1 1 118 THR C    C   1.999 -24.286   7.036 1.00 . A A . 260 THR C    1 1 
       10 31436 1 1 118 THR CA   C   1.682 -23.621   5.701 1.00 . A A . 260 THR CA   1 1 
       10 31437 1 1 118 THR CB   C   0.499 -24.338   5.044 1.00 . A A . 260 THR CB   1 1 
       10 31438 1 1 118 THR CG2  C   0.236 -23.734   3.664 1.00 . A A . 260 THR CG2  1 1 
       10 31439 1 1 118 THR H    H   2.923 -24.389   4.163 1.00 . A A . 260 THR H    1 1 
       10 31440 1 1 118 THR HA   H   1.409 -22.592   5.878 1.00 . A A . 260 THR HA   1 1 
       10 31441 1 1 118 THR HB   H  -0.381 -24.220   5.658 1.00 . A A . 260 THR HB   1 1 
       10 31442 1 1 118 THR HG1  H   1.527 -25.806   4.288 1.00 . A A . 260 THR HG1  1 1 
       10 31443 1 1 118 THR HG21 H   1.047 -23.987   3.000 1.00 . A A . 260 THR HG21 1 1 
       10 31444 1 1 118 THR HG22 H  -0.690 -24.129   3.270 1.00 . A A . 260 THR HG22 1 1 
       10 31445 1 1 118 THR HG23 H   0.162 -22.661   3.751 1.00 . A A . 260 THR HG23 1 1 
       10 31446 1 1 118 THR N    N   2.846 -23.666   4.819 1.00 . A A . 260 THR N    1 1 
       10 31447 1 1 118 THR O    O   3.002 -24.987   7.166 1.00 . A A . 260 THR O    1 1 
       10 31448 1 1 118 THR OG1  O   0.801 -25.720   4.909 1.00 . A A . 260 THR OG1  1 1 
       10 31449 1 1 119 ASN C    C   0.682 -26.030   9.418 1.00 . A A . 261 ASN C    1 1 
       10 31450 1 1 119 ASN CA   C   1.333 -24.655   9.348 1.00 . A A . 261 ASN CA   1 1 
       10 31451 1 1 119 ASN CB   C   0.723 -23.750  10.418 1.00 . A A . 261 ASN CB   1 1 
       10 31452 1 1 119 ASN CG   C   1.009 -24.317  11.806 1.00 . A A . 261 ASN CG   1 1 
       10 31453 1 1 119 ASN H    H   0.351 -23.502   7.862 1.00 . A A . 261 ASN H    1 1 
       10 31454 1 1 119 ASN HA   H   2.393 -24.756   9.540 1.00 . A A . 261 ASN HA   1 1 
       10 31455 1 1 119 ASN HB2  H   1.152 -22.763  10.339 1.00 . A A . 261 ASN HB2  1 1 
       10 31456 1 1 119 ASN HB3  H  -0.345 -23.691  10.270 1.00 . A A . 261 ASN HB3  1 1 
       10 31457 1 1 119 ASN HD21 H   0.480 -22.657  12.755 1.00 . A A . 261 ASN HD21 1 1 
       10 31458 1 1 119 ASN HD22 H   0.992 -23.931  13.753 1.00 . A A . 261 ASN HD22 1 1 
       10 31459 1 1 119 ASN N    N   1.135 -24.066   8.025 1.00 . A A . 261 ASN N    1 1 
       10 31460 1 1 119 ASN ND2  N   0.811 -23.574  12.859 1.00 . A A . 261 ASN ND2  1 1 
       10 31461 1 1 119 ASN O    O  -0.531 -26.148   9.582 1.00 . A A . 261 ASN O    1 1 
       10 31462 1 1 119 ASN OD1  O   1.424 -25.470  11.932 1.00 . A A . 261 ASN OD1  1 1 
       10 31463 1 1 120 GLY C    C   1.162 -29.014  10.753 1.00 . A A . 262 GLY C    1 1 
       10 31464 1 1 120 GLY CA   C   1.007 -28.446   9.350 1.00 . A A . 262 GLY CA   1 1 
       10 31465 1 1 120 GLY H    H   2.460 -26.910   9.170 1.00 . A A . 262 GLY H    1 1 
       10 31466 1 1 120 GLY HA2  H  -0.037 -28.469   9.067 1.00 . A A . 262 GLY HA2  1 1 
       10 31467 1 1 120 GLY HA3  H   1.574 -29.053   8.660 1.00 . A A . 262 GLY HA3  1 1 
       10 31468 1 1 120 GLY N    N   1.502 -27.071   9.296 1.00 . A A . 262 GLY N    1 1 
       10 31469 1 1 120 GLY O    O   2.180 -28.798  11.411 1.00 . A A . 262 GLY O    1 1 
       10 31470 1 1 121 GLU C    C   0.370 -29.257  13.600 1.00 . A A . 263 GLU C    1 1 
       10 31471 1 1 121 GLU CA   C   0.178 -30.339  12.539 1.00 . A A . 263 GLU CA   1 1 
       10 31472 1 1 121 GLU CB   C   1.315 -31.362  12.624 1.00 . A A . 263 GLU CB   1 1 
       10 31473 1 1 121 GLU CD   C   2.358 -33.142  14.040 1.00 . A A . 263 GLU CD   1 1 
       10 31474 1 1 121 GLU CG   C   1.265 -32.080  13.976 1.00 . A A . 263 GLU CG   1 1 
       10 31475 1 1 121 GLU H    H  -0.639 -29.880  10.638 1.00 . A A . 263 GLU H    1 1 
       10 31476 1 1 121 GLU HA   H  -0.760 -30.843  12.719 1.00 . A A . 263 GLU HA   1 1 
       10 31477 1 1 121 GLU HB2  H   1.207 -32.086  11.829 1.00 . A A . 263 GLU HB2  1 1 
       10 31478 1 1 121 GLU HB3  H   2.263 -30.857  12.525 1.00 . A A . 263 GLU HB3  1 1 
       10 31479 1 1 121 GLU HG2  H   1.417 -31.364  14.768 1.00 . A A . 263 GLU HG2  1 1 
       10 31480 1 1 121 GLU HG3  H   0.302 -32.553  14.096 1.00 . A A . 263 GLU HG3  1 1 
       10 31481 1 1 121 GLU N    N   0.147 -29.743  11.207 1.00 . A A . 263 GLU N    1 1 
       10 31482 1 1 121 GLU O    O   0.948 -28.204  13.329 1.00 . A A . 263 GLU O    1 1 
       10 31483 1 1 121 GLU OE1  O   3.227 -33.123  13.183 1.00 . A A . 263 GLU OE1  1 1 
       10 31484 1 1 121 GLU OE2  O   2.310 -33.959  14.945 1.00 . A A . 263 GLU OE2  1 1 
       10 31485 1 1 122 ILE C    C   1.162 -28.946  16.819 1.00 . A A . 264 ILE C    1 1 
       10 31486 1 1 122 ILE CA   C  -0.006 -28.567  15.912 1.00 . A A . 264 ILE CA   1 1 
       10 31487 1 1 122 ILE CB   C  -1.310 -28.539  16.729 1.00 . A A . 264 ILE CB   1 1 
       10 31488 1 1 122 ILE CD1  C  -2.783 -30.421  15.825 1.00 . A A . 264 ILE CD1  1 1 
       10 31489 1 1 122 ILE CG1  C  -1.830 -29.984  16.951 1.00 . A A . 264 ILE CG1  1 1 
       10 31490 1 1 122 ILE CG2  C  -2.361 -27.687  16.001 1.00 . A A . 264 ILE CG2  1 1 
       10 31491 1 1 122 ILE H    H  -0.575 -30.376  14.963 1.00 . A A . 264 ILE H    1 1 
       10 31492 1 1 122 ILE HA   H   0.174 -27.579  15.514 1.00 . A A . 264 ILE HA   1 1 
       10 31493 1 1 122 ILE HB   H  -1.107 -28.083  17.691 1.00 . A A . 264 ILE HB   1 1 
       10 31494 1 1 122 ILE HD11 H  -2.819 -31.500  15.783 1.00 . A A . 264 ILE HD11 1 1 
       10 31495 1 1 122 ILE HD12 H  -3.772 -30.038  16.023 1.00 . A A . 264 ILE HD12 1 1 
       10 31496 1 1 122 ILE HD13 H  -2.435 -30.037  14.879 1.00 . A A . 264 ILE HD13 1 1 
       10 31497 1 1 122 ILE HG12 H  -0.994 -30.668  16.991 1.00 . A A . 264 ILE HG12 1 1 
       10 31498 1 1 122 ILE HG13 H  -2.356 -30.025  17.891 1.00 . A A . 264 ILE HG13 1 1 
       10 31499 1 1 122 ILE HG21 H  -2.354 -27.928  14.949 1.00 . A A . 264 ILE HG21 1 1 
       10 31500 1 1 122 ILE HG22 H  -3.338 -27.892  16.411 1.00 . A A . 264 ILE HG22 1 1 
       10 31501 1 1 122 ILE HG23 H  -2.129 -26.639  16.133 1.00 . A A . 264 ILE HG23 1 1 
       10 31502 1 1 122 ILE N    N  -0.122 -29.522  14.808 1.00 . A A . 264 ILE N    1 1 
       10 31503 1 1 122 ILE O    O   1.367 -30.121  17.127 1.00 . A A . 264 ILE O    1 1 
       10 31504 1 1 123 GLN C    C   3.175 -27.079  19.175 1.00 . A A . 265 GLN C    1 1 
       10 31505 1 1 123 GLN CA   C   3.088 -28.167  18.110 1.00 . A A . 265 GLN CA   1 1 
       10 31506 1 1 123 GLN CB   C   4.371 -28.173  17.274 1.00 . A A . 265 GLN CB   1 1 
       10 31507 1 1 123 GLN CD   C   5.629 -29.400  15.491 1.00 . A A . 265 GLN CD   1 1 
       10 31508 1 1 123 GLN CG   C   4.380 -29.404  16.366 1.00 . A A . 265 GLN CG   1 1 
       10 31509 1 1 123 GLN H    H   1.719 -27.027  16.956 1.00 . A A . 265 GLN H    1 1 
       10 31510 1 1 123 GLN HA   H   2.987 -29.126  18.599 1.00 . A A . 265 GLN HA   1 1 
       10 31511 1 1 123 GLN HB2  H   4.410 -27.278  16.670 1.00 . A A . 265 GLN HB2  1 1 
       10 31512 1 1 123 GLN HB3  H   5.227 -28.204  17.930 1.00 . A A . 265 GLN HB3  1 1 
       10 31513 1 1 123 GLN HE21 H   4.639 -29.830  13.823 1.00 . A A . 265 GLN HE21 1 1 
       10 31514 1 1 123 GLN HE22 H   6.317 -29.644  13.644 1.00 . A A . 265 GLN HE22 1 1 
       10 31515 1 1 123 GLN HG2  H   4.372 -30.298  16.974 1.00 . A A . 265 GLN HG2  1 1 
       10 31516 1 1 123 GLN HG3  H   3.502 -29.392  15.737 1.00 . A A . 265 GLN HG3  1 1 
       10 31517 1 1 123 GLN N    N   1.931 -27.941  17.238 1.00 . A A . 265 GLN N    1 1 
       10 31518 1 1 123 GLN NE2  N   5.519 -29.646  14.213 1.00 . A A . 265 GLN NE2  1 1 
       10 31519 1 1 123 GLN O    O   2.645 -25.982  19.001 1.00 . A A . 265 GLN O    1 1 
       10 31520 1 1 123 GLN OE1  O   6.733 -29.171  15.984 1.00 . A A . 265 GLN OE1  1 1 
       10 31521 1 1 124 LYS C    C   4.919 -25.292  20.977 1.00 . A A . 266 LYS C    1 1 
       10 31522 1 1 124 LYS CA   C   3.990 -26.435  21.375 1.00 . A A . 266 LYS CA   1 1 
       10 31523 1 1 124 LYS CB   C   4.546 -27.136  22.615 1.00 . A A . 266 LYS CB   1 1 
       10 31524 1 1 124 LYS CD   C   4.081 -28.883  24.355 1.00 . A A . 266 LYS CD   1 1 
       10 31525 1 1 124 LYS CE   C   4.193 -28.002  25.605 1.00 . A A . 266 LYS CE   1 1 
       10 31526 1 1 124 LYS CG   C   3.487 -28.083  23.186 1.00 . A A . 266 LYS CG   1 1 
       10 31527 1 1 124 LYS H    H   4.241 -28.284  20.367 1.00 . A A . 266 LYS H    1 1 
       10 31528 1 1 124 LYS HA   H   3.019 -26.027  21.613 1.00 . A A . 266 LYS HA   1 1 
       10 31529 1 1 124 LYS HB2  H   5.427 -27.699  22.345 1.00 . A A . 266 LYS HB2  1 1 
       10 31530 1 1 124 LYS HB3  H   4.804 -26.396  23.356 1.00 . A A . 266 LYS HB3  1 1 
       10 31531 1 1 124 LYS HD2  H   3.440 -29.727  24.569 1.00 . A A . 266 LYS HD2  1 1 
       10 31532 1 1 124 LYS HD3  H   5.062 -29.241  24.081 1.00 . A A . 266 LYS HD3  1 1 
       10 31533 1 1 124 LYS HE2  H   5.003 -27.301  25.481 1.00 . A A . 266 LYS HE2  1 1 
       10 31534 1 1 124 LYS HE3  H   3.269 -27.463  25.757 1.00 . A A . 266 LYS HE3  1 1 
       10 31535 1 1 124 LYS HG2  H   2.640 -27.509  23.530 1.00 . A A . 266 LYS HG2  1 1 
       10 31536 1 1 124 LYS HG3  H   3.166 -28.765  22.415 1.00 . A A . 266 LYS HG3  1 1 
       10 31537 1 1 124 LYS HZ1  H   4.472 -29.859  26.503 1.00 . A A . 266 LYS HZ1  1 1 
       10 31538 1 1 124 LYS HZ2  H   5.389 -28.609  27.198 1.00 . A A . 266 LYS HZ2  1 1 
       10 31539 1 1 124 LYS HZ3  H   3.721 -28.714  27.503 1.00 . A A . 266 LYS HZ3  1 1 
       10 31540 1 1 124 LYS N    N   3.843 -27.393  20.282 1.00 . A A . 266 LYS N    1 1 
       10 31541 1 1 124 LYS NZ   N   4.464 -28.860  26.792 1.00 . A A . 266 LYS NZ   1 1 
       10 31542 1 1 124 LYS O    O   5.928 -25.503  20.304 1.00 . A A . 266 LYS O    1 1 
       10 31543 1 1 125 GLU C    C   6.580 -22.822  22.018 1.00 . A A . 267 GLU C    1 1 
       10 31544 1 1 125 GLU CA   C   5.371 -22.906  21.090 1.00 . A A . 267 GLU CA   1 1 
       10 31545 1 1 125 GLU CB   C   4.522 -21.641  21.244 1.00 . A A . 267 GLU CB   1 1 
       10 31546 1 1 125 GLU CD   C   3.906 -21.608  18.812 1.00 . A A . 267 GLU CD   1 1 
       10 31547 1 1 125 GLU CG   C   3.366 -21.668  20.239 1.00 . A A . 267 GLU CG   1 1 
       10 31548 1 1 125 GLU H    H   3.752 -23.979  21.935 1.00 . A A . 267 GLU H    1 1 
       10 31549 1 1 125 GLU HA   H   5.718 -22.976  20.071 1.00 . A A . 267 GLU HA   1 1 
       10 31550 1 1 125 GLU HB2  H   4.124 -21.596  22.248 1.00 . A A . 267 GLU HB2  1 1 
       10 31551 1 1 125 GLU HB3  H   5.135 -20.772  21.061 1.00 . A A . 267 GLU HB3  1 1 
       10 31552 1 1 125 GLU HG2  H   2.800 -22.578  20.368 1.00 . A A . 267 GLU HG2  1 1 
       10 31553 1 1 125 GLU HG3  H   2.722 -20.819  20.412 1.00 . A A . 267 GLU HG3  1 1 
       10 31554 1 1 125 GLU N    N   4.567 -24.082  21.402 1.00 . A A . 267 GLU N    1 1 
       10 31555 1 1 125 GLU O    O   6.523 -23.264  23.166 1.00 . A A . 267 GLU O    1 1 
       10 31556 1 1 125 GLU OE1  O   5.044 -21.201  18.648 1.00 . A A . 267 GLU OE1  1 1 
       10 31557 1 1 125 GLU OE2  O   3.172 -21.969  17.907 1.00 . A A . 267 GLU OE2  1 1 
       10 31558 1 1 126 ASN C    C   9.742 -20.962  21.784 1.00 . A A . 268 ASN C    1 1 
       10 31559 1 1 126 ASN CA   C   8.890 -22.114  22.308 1.00 . A A . 268 ASN CA   1 1 
       10 31560 1 1 126 ASN CB   C   9.694 -23.416  22.255 1.00 . A A . 268 ASN CB   1 1 
       10 31561 1 1 126 ASN CG   C  10.107 -23.716  20.819 1.00 . A A . 268 ASN CG   1 1 
       10 31562 1 1 126 ASN H    H   7.657 -21.918  20.593 1.00 . A A . 268 ASN H    1 1 
       10 31563 1 1 126 ASN HA   H   8.622 -21.912  23.335 1.00 . A A . 268 ASN HA   1 1 
       10 31564 1 1 126 ASN HB2  H  10.577 -23.314  22.868 1.00 . A A . 268 ASN HB2  1 1 
       10 31565 1 1 126 ASN HB3  H   9.088 -24.226  22.631 1.00 . A A . 268 ASN HB3  1 1 
       10 31566 1 1 126 ASN HD21 H  10.445 -25.642  21.164 1.00 . A A . 268 ASN HD21 1 1 
       10 31567 1 1 126 ASN HD22 H  10.717 -25.133  19.569 1.00 . A A . 268 ASN HD22 1 1 
       10 31568 1 1 126 ASN N    N   7.671 -22.253  21.514 1.00 . A A . 268 ASN N    1 1 
       10 31569 1 1 126 ASN ND2  N  10.451 -24.931  20.490 1.00 . A A . 268 ASN ND2  1 1 
       10 31570 1 1 126 ASN O    O   9.486 -20.430  20.704 1.00 . A A . 268 ASN O    1 1 
       10 31571 1 1 126 ASN OD1  O  10.109 -22.822  19.972 1.00 . A A . 268 ASN OD1  1 1 
       10 31572 1 1 127 SER C    C  10.845 -18.297  21.651 1.00 . A A . 269 SER C    1 1 
       10 31573 1 1 127 SER CA   C  11.645 -19.491  22.166 1.00 . A A . 269 SER CA   1 1 
       10 31574 1 1 127 SER CB   C  12.610 -19.970  21.082 1.00 . A A . 269 SER CB   1 1 
       10 31575 1 1 127 SER H    H  10.911 -21.046  23.408 1.00 . A A . 269 SER H    1 1 
       10 31576 1 1 127 SER HA   H  12.217 -19.182  23.028 1.00 . A A . 269 SER HA   1 1 
       10 31577 1 1 127 SER HB2  H  12.053 -20.296  20.219 1.00 . A A . 269 SER HB2  1 1 
       10 31578 1 1 127 SER HB3  H  13.262 -19.153  20.796 1.00 . A A . 269 SER HB3  1 1 
       10 31579 1 1 127 SER HG   H  12.773 -21.714  21.925 1.00 . A A . 269 SER HG   1 1 
       10 31580 1 1 127 SER N    N  10.756 -20.584  22.557 1.00 . A A . 269 SER N    1 1 
       10 31581 1 1 127 SER O    O  10.412 -18.276  20.498 1.00 . A A . 269 SER O    1 1 
       10 31582 1 1 127 SER OG   O  13.379 -21.055  21.582 1.00 . A A . 269 SER OG   1 1 
       10 31583 1 1 128 ARG C    C  10.729 -15.215  21.221 1.00 . A A . 270 ARG C    1 1 
       10 31584 1 1 128 ARG CA   C   9.903 -16.111  22.140 1.00 . A A . 270 ARG CA   1 1 
       10 31585 1 1 128 ARG CB   C   9.507 -15.329  23.393 1.00 . A A . 270 ARG CB   1 1 
       10 31586 1 1 128 ARG CD   C   8.126 -15.375  25.475 1.00 . A A . 270 ARG CD   1 1 
       10 31587 1 1 128 ARG CG   C   8.531 -16.162  24.228 1.00 . A A . 270 ARG CG   1 1 
       10 31588 1 1 128 ARG CZ   C   9.615 -16.144  27.238 1.00 . A A . 270 ARG CZ   1 1 
       10 31589 1 1 128 ARG H    H  11.024 -17.376  23.419 1.00 . A A . 270 ARG H    1 1 
       10 31590 1 1 128 ARG HA   H   9.006 -16.412  21.619 1.00 . A A . 270 ARG HA   1 1 
       10 31591 1 1 128 ARG HB2  H  10.390 -15.117  23.978 1.00 . A A . 270 ARG HB2  1 1 
       10 31592 1 1 128 ARG HB3  H   9.033 -14.403  23.106 1.00 . A A . 270 ARG HB3  1 1 
       10 31593 1 1 128 ARG HD2  H   7.758 -14.404  25.180 1.00 . A A . 270 ARG HD2  1 1 
       10 31594 1 1 128 ARG HD3  H   7.343 -15.908  25.995 1.00 . A A . 270 ARG HD3  1 1 
       10 31595 1 1 128 ARG HE   H   9.803 -14.380  26.310 1.00 . A A . 270 ARG HE   1 1 
       10 31596 1 1 128 ARG HG2  H   7.653 -16.382  23.639 1.00 . A A . 270 ARG HG2  1 1 
       10 31597 1 1 128 ARG HG3  H   9.007 -17.084  24.525 1.00 . A A . 270 ARG HG3  1 1 
       10 31598 1 1 128 ARG HH11 H   8.124 -17.378  26.725 1.00 . A A . 270 ARG HH11 1 1 
       10 31599 1 1 128 ARG HH12 H   9.172 -17.951  27.980 1.00 . A A . 270 ARG HH12 1 1 
       10 31600 1 1 128 ARG HH21 H  11.182 -15.126  27.955 1.00 . A A . 270 ARG HH21 1 1 
       10 31601 1 1 128 ARG HH22 H  10.903 -16.676  28.675 1.00 . A A . 270 ARG HH22 1 1 
       10 31602 1 1 128 ARG N    N  10.654 -17.304  22.514 1.00 . A A . 270 ARG N    1 1 
       10 31603 1 1 128 ARG NE   N   9.273 -15.204  26.362 1.00 . A A . 270 ARG NE   1 1 
       10 31604 1 1 128 ARG NH1  N   8.915 -17.243  27.320 1.00 . A A . 270 ARG NH1  1 1 
       10 31605 1 1 128 ARG NH2  N  10.647 -15.969  28.016 1.00 . A A . 270 ARG NH2  1 1 
       10 31606 1 1 128 ARG O    O  11.950 -15.131  21.352 1.00 . A A . 270 ARG O    1 1 
       10 31607 1 1 129 GLU C    C  11.305 -12.448  20.091 1.00 . A A . 271 GLU C    1 1 
       10 31608 1 1 129 GLU CA   C  10.730 -13.655  19.355 1.00 . A A . 271 GLU CA   1 1 
       10 31609 1 1 129 GLU CB   C   9.744 -13.177  18.285 1.00 . A A . 271 GLU CB   1 1 
       10 31610 1 1 129 GLU CD   C  10.464 -14.917  16.629 1.00 . A A . 271 GLU CD   1 1 
       10 31611 1 1 129 GLU CG   C   9.289 -14.362  17.428 1.00 . A A . 271 GLU CG   1 1 
       10 31612 1 1 129 GLU H    H   9.079 -14.652  20.236 1.00 . A A . 271 GLU H    1 1 
       10 31613 1 1 129 GLU HA   H  11.535 -14.192  18.878 1.00 . A A . 271 GLU HA   1 1 
       10 31614 1 1 129 GLU HB2  H   8.884 -12.729  18.763 1.00 . A A . 271 GLU HB2  1 1 
       10 31615 1 1 129 GLU HB3  H  10.225 -12.444  17.656 1.00 . A A . 271 GLU HB3  1 1 
       10 31616 1 1 129 GLU HG2  H   8.895 -15.136  18.069 1.00 . A A . 271 GLU HG2  1 1 
       10 31617 1 1 129 GLU HG3  H   8.518 -14.035  16.747 1.00 . A A . 271 GLU HG3  1 1 
       10 31618 1 1 129 GLU N    N  10.052 -14.546  20.292 1.00 . A A . 271 GLU N    1 1 
       10 31619 1 1 129 GLU O    O  10.623 -11.826  20.904 1.00 . A A . 271 GLU O    1 1 
       10 31620 1 1 129 GLU OE1  O  11.118 -14.136  15.957 1.00 . A A . 271 GLU OE1  1 1 
       10 31621 1 1 129 GLU OE2  O  10.692 -16.113  16.701 1.00 . A A . 271 GLU OE2  1 1 
       10 31622 1 1 130 ALA C    C  12.927 -10.958  21.930 1.00 . A A . 272 ALA C    1 1 
       10 31623 1 1 130 ALA CA   C  13.220 -10.984  20.433 1.00 . A A . 272 ALA CA   1 1 
       10 31624 1 1 130 ALA CB   C  12.743  -9.680  19.795 1.00 . A A . 272 ALA CB   1 1 
       10 31625 1 1 130 ALA H    H  13.052 -12.655  19.136 1.00 . A A . 272 ALA H    1 1 
       10 31626 1 1 130 ALA HA   H  14.287 -11.073  20.286 1.00 . A A . 272 ALA HA   1 1 
       10 31627 1 1 130 ALA HB1  H  13.412  -8.879  20.071 1.00 . A A . 272 ALA HB1  1 1 
       10 31628 1 1 130 ALA HB2  H  12.733  -9.787  18.720 1.00 . A A . 272 ALA HB2  1 1 
       10 31629 1 1 130 ALA HB3  H  11.747  -9.452  20.143 1.00 . A A . 272 ALA HB3  1 1 
       10 31630 1 1 130 ALA N    N  12.560 -12.122  19.796 1.00 . A A . 272 ALA N    1 1 
       10 31631 1 1 130 ALA O    O  11.882 -10.470  22.361 1.00 . A A . 272 ALA O    1 1 
       10 31632 1 1 131 LEU C    C  13.609 -10.099  24.727 1.00 . A A . 273 LEU C    1 1 
       10 31633 1 1 131 LEU CA   C  13.691 -11.515  24.167 1.00 . A A . 273 LEU CA   1 1 
       10 31634 1 1 131 LEU CB   C  14.865 -12.268  24.815 1.00 . A A . 273 LEU CB   1 1 
       10 31635 1 1 131 LEU CD1  C  14.553 -14.197  23.252 1.00 . A A . 273 LEU CD1  1 1 
       10 31636 1 1 131 LEU CD2  C  15.783 -14.518  25.404 1.00 . A A . 273 LEU CD2  1 1 
       10 31637 1 1 131 LEU CG   C  14.628 -13.780  24.722 1.00 . A A . 273 LEU CG   1 1 
       10 31638 1 1 131 LEU H    H  14.672 -11.855  22.320 1.00 . A A . 273 LEU H    1 1 
       10 31639 1 1 131 LEU HA   H  12.774 -12.025  24.399 1.00 . A A . 273 LEU HA   1 1 
       10 31640 1 1 131 LEU HB2  H  15.780 -12.017  24.299 1.00 . A A . 273 LEU HB2  1 1 
       10 31641 1 1 131 LEU HB3  H  14.951 -11.987  25.854 1.00 . A A . 273 LEU HB3  1 1 
       10 31642 1 1 131 LEU HD11 H  14.652 -15.270  23.175 1.00 . A A . 273 LEU HD11 1 1 
       10 31643 1 1 131 LEU HD12 H  13.602 -13.893  22.840 1.00 . A A . 273 LEU HD12 1 1 
       10 31644 1 1 131 LEU HD13 H  15.352 -13.723  22.700 1.00 . A A . 273 LEU HD13 1 1 
       10 31645 1 1 131 LEU HD21 H  16.701 -14.323  24.868 1.00 . A A . 273 LEU HD21 1 1 
       10 31646 1 1 131 LEU HD22 H  15.880 -14.171  26.421 1.00 . A A . 273 LEU HD22 1 1 
       10 31647 1 1 131 LEU HD23 H  15.583 -15.579  25.402 1.00 . A A . 273 LEU HD23 1 1 
       10 31648 1 1 131 LEU HG   H  13.700 -14.029  25.214 1.00 . A A . 273 LEU HG   1 1 
       10 31649 1 1 131 LEU N    N  13.859 -11.483  22.720 1.00 . A A . 273 LEU N    1 1 
       10 31650 1 1 131 LEU O    O  12.804  -9.814  25.613 1.00 . A A . 273 LEU O    1 1 
       10 31651 1 1 132 ALA C    C  14.931  -6.909  23.523 1.00 . A A . 274 ALA C    1 1 
       10 31652 1 1 132 ALA CA   C  14.477  -7.830  24.651 1.00 . A A . 274 ALA CA   1 1 
       10 31653 1 1 132 ALA CB   C  15.427  -7.685  25.841 1.00 . A A . 274 ALA CB   1 1 
       10 31654 1 1 132 ALA H    H  15.065  -9.514  23.500 1.00 . A A . 274 ALA H    1 1 
       10 31655 1 1 132 ALA HA   H  13.485  -7.536  24.961 1.00 . A A . 274 ALA HA   1 1 
       10 31656 1 1 132 ALA HB1  H  15.207  -8.448  26.573 1.00 . A A . 274 ALA HB1  1 1 
       10 31657 1 1 132 ALA HB2  H  16.448  -7.795  25.503 1.00 . A A . 274 ALA HB2  1 1 
       10 31658 1 1 132 ALA HB3  H  15.299  -6.711  26.287 1.00 . A A . 274 ALA HB3  1 1 
       10 31659 1 1 132 ALA N    N  14.450  -9.221  24.203 1.00 . A A . 274 ALA N    1 1 
       10 31660 1 1 132 ALA O    O  15.706  -7.308  22.654 1.00 . A A . 274 ALA O    1 1 
       10 31661 1 1 133 GLU C    C  15.707  -3.612  23.111 1.00 . A A . 275 GLU C    1 1 
       10 31662 1 1 133 GLU CA   C  14.791  -4.680  22.525 1.00 . A A . 275 GLU CA   1 1 
       10 31663 1 1 133 GLU CB   C  13.516  -4.027  21.977 1.00 . A A . 275 GLU CB   1 1 
       10 31664 1 1 133 GLU CD   C  11.453  -2.752  22.596 1.00 . A A . 275 GLU CD   1 1 
       10 31665 1 1 133 GLU CG   C  12.795  -3.272  23.098 1.00 . A A . 275 GLU CG   1 1 
       10 31666 1 1 133 GLU H    H  13.826  -5.414  24.265 1.00 . A A . 275 GLU H    1 1 
       10 31667 1 1 133 GLU HA   H  15.305  -5.169  21.707 1.00 . A A . 275 GLU HA   1 1 
       10 31668 1 1 133 GLU HB2  H  13.777  -3.337  21.188 1.00 . A A . 275 GLU HB2  1 1 
       10 31669 1 1 133 GLU HB3  H  12.861  -4.790  21.584 1.00 . A A . 275 GLU HB3  1 1 
       10 31670 1 1 133 GLU HG2  H  12.634  -3.936  23.934 1.00 . A A . 275 GLU HG2  1 1 
       10 31671 1 1 133 GLU HG3  H  13.401  -2.436  23.416 1.00 . A A . 275 GLU HG3  1 1 
       10 31672 1 1 133 GLU N    N  14.439  -5.670  23.545 1.00 . A A . 275 GLU N    1 1 
       10 31673 1 1 133 GLU O    O  15.481  -3.127  24.220 1.00 . A A . 275 GLU O    1 1 
       10 31674 1 1 133 GLU OE1  O  10.803  -3.469  21.853 1.00 . A A . 275 GLU OE1  1 1 
       10 31675 1 1 133 GLU OE2  O  11.093  -1.645  22.963 1.00 . A A . 275 GLU OE2  1 1 
       10 31676 1 1 134 ALA C    C  18.608  -1.794  21.695 1.00 . A A . 276 ALA C    1 1 
       10 31677 1 1 134 ALA CA   C  17.690  -2.241  22.830 1.00 . A A . 276 ALA CA   1 1 
       10 31678 1 1 134 ALA CB   C  18.528  -2.801  23.981 1.00 . A A . 276 ALA CB   1 1 
       10 31679 1 1 134 ALA H    H  16.884  -3.675  21.492 1.00 . A A . 276 ALA H    1 1 
       10 31680 1 1 134 ALA HA   H  17.136  -1.386  23.188 1.00 . A A . 276 ALA HA   1 1 
       10 31681 1 1 134 ALA HB1  H  17.888  -3.010  24.824 1.00 . A A . 276 ALA HB1  1 1 
       10 31682 1 1 134 ALA HB2  H  19.014  -3.711  23.662 1.00 . A A . 276 ALA HB2  1 1 
       10 31683 1 1 134 ALA HB3  H  19.276  -2.075  24.267 1.00 . A A . 276 ALA HB3  1 1 
       10 31684 1 1 134 ALA N    N  16.747  -3.253  22.366 1.00 . A A . 276 ALA N    1 1 
       10 31685 1 1 134 ALA O    O  19.098  -2.615  20.921 1.00 . A A . 276 ALA O    1 1 
       10 31686 1 1 135 ALA C    C  20.203   1.452  20.965 1.00 . A A . 277 ALA C    1 1 
       10 31687 1 1 135 ALA CA   C  19.700   0.065  20.569 1.00 . A A . 277 ALA CA   1 1 
       10 31688 1 1 135 ALA CB   C  18.931   0.155  19.247 1.00 . A A . 277 ALA CB   1 1 
       10 31689 1 1 135 ALA H    H  18.420   0.118  22.256 1.00 . A A . 277 ALA H    1 1 
       10 31690 1 1 135 ALA HA   H  20.549  -0.590  20.433 1.00 . A A . 277 ALA HA   1 1 
       10 31691 1 1 135 ALA HB1  H  19.630   0.263  18.431 1.00 . A A . 277 ALA HB1  1 1 
       10 31692 1 1 135 ALA HB2  H  18.352  -0.746  19.107 1.00 . A A . 277 ALA HB2  1 1 
       10 31693 1 1 135 ALA HB3  H  18.270   1.008  19.272 1.00 . A A . 277 ALA HB3  1 1 
       10 31694 1 1 135 ALA N    N  18.837  -0.487  21.608 1.00 . A A . 277 ALA N    1 1 
       10 31695 1 1 135 ALA O    O  19.548   2.166  21.725 1.00 . A A . 277 ALA O    1 1 
       10 31696 1 1 136 LEU C    C  22.054   3.335  22.255 1.00 . A A . 278 LEU C    1 1 
       10 31697 1 1 136 LEU CA   C  21.949   3.135  20.743 1.00 . A A . 278 LEU CA   1 1 
       10 31698 1 1 136 LEU CB   C  21.087   4.243  20.119 1.00 . A A . 278 LEU CB   1 1 
       10 31699 1 1 136 LEU CD1  C  21.050   3.032  17.923 1.00 . A A . 278 LEU CD1  1 1 
       10 31700 1 1 136 LEU CD2  C  20.552   5.483  18.012 1.00 . A A . 278 LEU CD2  1 1 
       10 31701 1 1 136 LEU CG   C  21.391   4.354  18.620 1.00 . A A . 278 LEU CG   1 1 
       10 31702 1 1 136 LEU H    H  21.843   1.221  19.839 1.00 . A A . 278 LEU H    1 1 
       10 31703 1 1 136 LEU HA   H  22.942   3.182  20.319 1.00 . A A . 278 LEU HA   1 1 
       10 31704 1 1 136 LEU HB2  H  20.043   4.004  20.256 1.00 . A A . 278 LEU HB2  1 1 
       10 31705 1 1 136 LEU HB3  H  21.305   5.187  20.597 1.00 . A A . 278 LEU HB3  1 1 
       10 31706 1 1 136 LEU HD11 H  20.990   3.192  16.857 1.00 . A A . 278 LEU HD11 1 1 
       10 31707 1 1 136 LEU HD12 H  21.821   2.307  18.134 1.00 . A A . 278 LEU HD12 1 1 
       10 31708 1 1 136 LEU HD13 H  20.101   2.667  18.287 1.00 . A A . 278 LEU HD13 1 1 
       10 31709 1 1 136 LEU HD21 H  20.764   5.560  16.957 1.00 . A A . 278 LEU HD21 1 1 
       10 31710 1 1 136 LEU HD22 H  19.504   5.268  18.154 1.00 . A A . 278 LEU HD22 1 1 
       10 31711 1 1 136 LEU HD23 H  20.797   6.414  18.500 1.00 . A A . 278 LEU HD23 1 1 
       10 31712 1 1 136 LEU HG   H  22.441   4.571  18.482 1.00 . A A . 278 LEU HG   1 1 
       10 31713 1 1 136 LEU N    N  21.369   1.828  20.441 1.00 . A A . 278 LEU N    1 1 
       10 31714 1 1 136 LEU O    O  21.809   2.410  23.029 1.00 . A A . 278 LEU O    1 1 
       10 31715 1 1 137 GLU C    C  22.385   6.347  24.331 1.00 . A A . 279 GLU C    1 1 
       10 31716 1 1 137 GLU CA   C  22.560   4.848  24.095 1.00 . A A . 279 GLU CA   1 1 
       10 31717 1 1 137 GLU CB   C  23.931   4.384  24.598 1.00 . A A . 279 GLU CB   1 1 
       10 31718 1 1 137 GLU CD   C  23.037   3.549  26.782 1.00 . A A . 279 GLU CD   1 1 
       10 31719 1 1 137 GLU CG   C  24.000   4.530  26.120 1.00 . A A . 279 GLU CG   1 1 
       10 31720 1 1 137 GLU H    H  22.610   5.246  22.011 1.00 . A A . 279 GLU H    1 1 
       10 31721 1 1 137 GLU HA   H  21.788   4.320  24.640 1.00 . A A . 279 GLU HA   1 1 
       10 31722 1 1 137 GLU HB2  H  24.078   3.348  24.328 1.00 . A A . 279 GLU HB2  1 1 
       10 31723 1 1 137 GLU HB3  H  24.703   4.987  24.145 1.00 . A A . 279 GLU HB3  1 1 
       10 31724 1 1 137 GLU HG2  H  25.006   4.322  26.453 1.00 . A A . 279 GLU HG2  1 1 
       10 31725 1 1 137 GLU HG3  H  23.733   5.537  26.399 1.00 . A A . 279 GLU HG3  1 1 
       10 31726 1 1 137 GLU N    N  22.424   4.547  22.672 1.00 . A A . 279 GLU N    1 1 
       10 31727 1 1 137 GLU O    O  22.841   7.165  23.530 1.00 . A A . 279 GLU O    1 1 
       10 31728 1 1 137 GLU OE1  O  22.665   2.586  26.132 1.00 . A A . 279 GLU OE1  1 1 
       10 31729 1 1 137 GLU OE2  O  22.684   3.777  27.927 1.00 . A A . 279 GLU OE2  1 1 
       10 31730 1 1 138 SER C    C  22.630   8.793  26.381 1.00 . A A . 280 SER C    1 1 
       10 31731 1 1 138 SER CA   C  21.426   8.101  25.721 1.00 . A A . 280 SER CA   1 1 
       10 31732 1 1 138 SER CB   C  20.217   8.193  26.658 1.00 . A A . 280 SER CB   1 1 
       10 31733 1 1 138 SER H    H  21.333   6.004  26.002 1.00 . A A . 280 SER H    1 1 
       10 31734 1 1 138 SER HA   H  21.184   8.589  24.797 1.00 . A A . 280 SER HA   1 1 
       10 31735 1 1 138 SER HB2  H  20.303   7.449  27.432 1.00 . A A . 280 SER HB2  1 1 
       10 31736 1 1 138 SER HB3  H  20.179   9.176  27.115 1.00 . A A . 280 SER HB3  1 1 
       10 31737 1 1 138 SER HG   H  19.234   8.060  24.983 1.00 . A A . 280 SER HG   1 1 
       10 31738 1 1 138 SER N    N  21.694   6.699  25.415 1.00 . A A . 280 SER N    1 1 
       10 31739 1 1 138 SER O    O  23.361   8.164  27.153 1.00 . A A . 280 SER O    1 1 
       10 31740 1 1 138 SER OG   O  19.028   7.956  25.917 1.00 . A A . 280 SER OG   1 1 
       10 31741 1 1 139 PRO C    C  24.124  10.653  28.228 1.00 . A A . 281 PRO C    1 1 
       10 31742 1 1 139 PRO CA   C  23.974  10.861  26.713 1.00 . A A . 281 PRO CA   1 1 
       10 31743 1 1 139 PRO CB   C  23.622  12.342  26.385 1.00 . A A . 281 PRO CB   1 1 
       10 31744 1 1 139 PRO CD   C  22.064  10.937  25.200 1.00 . A A . 281 PRO CD   1 1 
       10 31745 1 1 139 PRO CG   C  22.237  12.317  25.802 1.00 . A A . 281 PRO CG   1 1 
       10 31746 1 1 139 PRO HA   H  24.896  10.599  26.217 1.00 . A A . 281 PRO HA   1 1 
       10 31747 1 1 139 PRO HB2  H  23.634  12.946  27.286 1.00 . A A . 281 PRO HB2  1 1 
       10 31748 1 1 139 PRO HB3  H  24.322  12.744  25.665 1.00 . A A . 281 PRO HB3  1 1 
       10 31749 1 1 139 PRO HD2  H  21.020  10.674  25.189 1.00 . A A . 281 PRO HD2  1 1 
       10 31750 1 1 139 PRO HD3  H  22.486  10.906  24.206 1.00 . A A . 281 PRO HD3  1 1 
       10 31751 1 1 139 PRO HG2  H  21.499  12.479  26.580 1.00 . A A . 281 PRO HG2  1 1 
       10 31752 1 1 139 PRO HG3  H  22.133  13.067  25.027 1.00 . A A . 281 PRO HG3  1 1 
       10 31753 1 1 139 PRO N    N  22.844  10.078  26.113 1.00 . A A . 281 PRO N    1 1 
       10 31754 1 1 139 PRO O    O  23.210  10.178  28.900 1.00 . A A . 281 PRO O    1 1 
       10 31755 1 1 140 ARG C    C  26.668  11.955  30.537 1.00 . A A . 282 ARG C    1 1 
       10 31756 1 1 140 ARG CA   C  25.591  10.935  30.171 1.00 . A A . 282 ARG CA   1 1 
       10 31757 1 1 140 ARG CB   C  26.078   9.521  30.541 1.00 . A A . 282 ARG CB   1 1 
       10 31758 1 1 140 ARG CD   C  26.830   8.131  32.502 1.00 . A A . 282 ARG CD   1 1 
       10 31759 1 1 140 ARG CG   C  25.983   9.335  32.063 1.00 . A A . 282 ARG CG   1 1 
       10 31760 1 1 140 ARG CZ   C  29.142   7.740  33.157 1.00 . A A . 282 ARG CZ   1 1 
       10 31761 1 1 140 ARG H    H  25.970  11.421  28.141 1.00 . A A . 282 ARG H    1 1 
       10 31762 1 1 140 ARG HA   H  24.692  11.155  30.728 1.00 . A A . 282 ARG HA   1 1 
       10 31763 1 1 140 ARG HB2  H  25.461   8.785  30.048 1.00 . A A . 282 ARG HB2  1 1 
       10 31764 1 1 140 ARG HB3  H  27.103   9.401  30.230 1.00 . A A . 282 ARG HB3  1 1 
       10 31765 1 1 140 ARG HD2  H  26.550   7.848  33.506 1.00 . A A . 282 ARG HD2  1 1 
       10 31766 1 1 140 ARG HD3  H  26.646   7.302  31.836 1.00 . A A . 282 ARG HD3  1 1 
       10 31767 1 1 140 ARG HE   H  28.556   9.239  31.962 1.00 . A A . 282 ARG HE   1 1 
       10 31768 1 1 140 ARG HG2  H  26.344  10.225  32.557 1.00 . A A . 282 ARG HG2  1 1 
       10 31769 1 1 140 ARG HG3  H  24.954   9.164  32.338 1.00 . A A . 282 ARG HG3  1 1 
       10 31770 1 1 140 ARG HH11 H  27.787   6.460  33.890 1.00 . A A . 282 ARG HH11 1 1 
       10 31771 1 1 140 ARG HH12 H  29.428   6.162  34.360 1.00 . A A . 282 ARG HH12 1 1 
       10 31772 1 1 140 ARG HH21 H  30.706   8.852  32.584 1.00 . A A . 282 ARG HH21 1 1 
       10 31773 1 1 140 ARG HH22 H  31.078   7.515  33.621 1.00 . A A . 282 ARG HH22 1 1 
       10 31774 1 1 140 ARG N    N  25.292  11.039  28.742 1.00 . A A . 282 ARG N    1 1 
       10 31775 1 1 140 ARG NE   N  28.251   8.466  32.483 1.00 . A A . 282 ARG NE   1 1 
       10 31776 1 1 140 ARG NH1  N  28.754   6.708  33.857 1.00 . A A . 282 ARG NH1  1 1 
       10 31777 1 1 140 ARG NH2  N  30.407   8.061  33.118 1.00 . A A . 282 ARG NH2  1 1 
       10 31778 1 1 140 ARG O    O  27.829  11.599  30.739 1.00 . A A . 282 ARG O    1 1 
       10 31779 1 1 141 PRO C    C  28.022  14.095  32.239 1.00 . A A . 283 PRO C    1 1 
       10 31780 1 1 141 PRO CA   C  27.264  14.317  30.922 1.00 . A A . 283 PRO CA   1 1 
       10 31781 1 1 141 PRO CB   C  26.362  15.565  31.000 1.00 . A A . 283 PRO CB   1 1 
       10 31782 1 1 141 PRO CD   C  24.943  13.713  30.367 1.00 . A A . 283 PRO CD   1 1 
       10 31783 1 1 141 PRO CG   C  25.140  15.222  30.203 1.00 . A A . 283 PRO CG   1 1 
       10 31784 1 1 141 PRO HA   H  27.968  14.436  30.114 1.00 . A A . 283 PRO HA   1 1 
       10 31785 1 1 141 PRO HB2  H  26.094  15.770  32.029 1.00 . A A . 283 PRO HB2  1 1 
       10 31786 1 1 141 PRO HB3  H  26.858  16.423  30.568 1.00 . A A . 283 PRO HB3  1 1 
       10 31787 1 1 141 PRO HD2  H  24.310  13.502  31.216 1.00 . A A . 283 PRO HD2  1 1 
       10 31788 1 1 141 PRO HD3  H  24.537  13.274  29.466 1.00 . A A . 283 PRO HD3  1 1 
       10 31789 1 1 141 PRO HG2  H  24.278  15.755  30.590 1.00 . A A . 283 PRO HG2  1 1 
       10 31790 1 1 141 PRO HG3  H  25.288  15.463  29.159 1.00 . A A . 283 PRO HG3  1 1 
       10 31791 1 1 141 PRO N    N  26.306  13.211  30.603 1.00 . A A . 283 PRO N    1 1 
       10 31792 1 1 141 PRO O    O  27.465  13.606  33.221 1.00 . A A . 283 PRO O    1 1 
       10 31793 1 1 142 ALA C    C  31.348  15.276  33.297 1.00 . A A . 284 ALA C    1 1 
       10 31794 1 1 142 ALA CA   C  30.157  14.325  33.408 1.00 . A A . 284 ALA CA   1 1 
       10 31795 1 1 142 ALA CB   C  30.663  12.884  33.522 1.00 . A A . 284 ALA CB   1 1 
       10 31796 1 1 142 ALA H    H  29.678  14.855  31.411 1.00 . A A . 284 ALA H    1 1 
       10 31797 1 1 142 ALA HA   H  29.588  14.571  34.294 1.00 . A A . 284 ALA HA   1 1 
       10 31798 1 1 142 ALA HB1  H  31.223  12.627  32.634 1.00 . A A . 284 ALA HB1  1 1 
       10 31799 1 1 142 ALA HB2  H  31.305  12.793  34.388 1.00 . A A . 284 ALA HB2  1 1 
       10 31800 1 1 142 ALA HB3  H  29.824  12.212  33.626 1.00 . A A . 284 ALA HB3  1 1 
       10 31801 1 1 142 ALA N    N  29.301  14.469  32.231 1.00 . A A . 284 ALA N    1 1 
       10 31802 1 1 142 ALA O    O  31.667  15.750  32.209 1.00 . A A . 284 ALA O    1 1 
       10 31803 1 1 143 LEU C    C  34.453  15.647  34.251 1.00 . A A . 285 LEU C    1 1 
       10 31804 1 1 143 LEU CA   C  33.171  16.449  34.409 1.00 . A A . 285 LEU CA   1 1 
       10 31805 1 1 143 LEU CB   C  33.234  17.254  35.711 1.00 . A A . 285 LEU CB   1 1 
       10 31806 1 1 143 LEU CD1  C  31.983  18.754  37.271 1.00 . A A . 285 LEU CD1  1 1 
       10 31807 1 1 143 LEU CD2  C  31.747  19.071  34.794 1.00 . A A . 285 LEU CD2  1 1 
       10 31808 1 1 143 LEU CG   C  31.930  18.035  35.918 1.00 . A A . 285 LEU CG   1 1 
       10 31809 1 1 143 LEU H    H  31.721  15.149  35.266 1.00 . A A . 285 LEU H    1 1 
       10 31810 1 1 143 LEU HA   H  33.097  17.134  33.578 1.00 . A A . 285 LEU HA   1 1 
       10 31811 1 1 143 LEU HB2  H  33.384  16.578  36.541 1.00 . A A . 285 LEU HB2  1 1 
       10 31812 1 1 143 LEU HB3  H  34.061  17.947  35.662 1.00 . A A . 285 LEU HB3  1 1 
       10 31813 1 1 143 LEU HD11 H  32.789  19.472  37.266 1.00 . A A . 285 LEU HD11 1 1 
       10 31814 1 1 143 LEU HD12 H  31.048  19.263  37.445 1.00 . A A . 285 LEU HD12 1 1 
       10 31815 1 1 143 LEU HD13 H  32.150  18.030  38.056 1.00 . A A . 285 LEU HD13 1 1 
       10 31816 1 1 143 LEU HD21 H  31.089  19.860  35.128 1.00 . A A . 285 LEU HD21 1 1 
       10 31817 1 1 143 LEU HD22 H  32.704  19.492  34.524 1.00 . A A . 285 LEU HD22 1 1 
       10 31818 1 1 143 LEU HD23 H  31.311  18.587  33.930 1.00 . A A . 285 LEU HD23 1 1 
       10 31819 1 1 143 LEU HG   H  31.098  17.345  35.913 1.00 . A A . 285 LEU HG   1 1 
       10 31820 1 1 143 LEU N    N  32.010  15.553  34.422 1.00 . A A . 285 LEU N    1 1 
       10 31821 1 1 143 LEU O    O  34.936  15.028  35.201 1.00 . A A . 285 LEU O    1 1 
       10 31822 1 1 144 VAL C    C  37.200  15.831  31.960 1.00 . A A . 286 VAL C    1 1 
       10 31823 1 1 144 VAL CA   C  36.242  14.947  32.748 1.00 . A A . 286 VAL CA   1 1 
       10 31824 1 1 144 VAL CB   C  35.931  13.683  31.944 1.00 . A A . 286 VAL CB   1 1 
       10 31825 1 1 144 VAL CG1  C  35.343  14.067  30.583 1.00 . A A . 286 VAL CG1  1 1 
       10 31826 1 1 144 VAL CG2  C  37.221  12.886  31.737 1.00 . A A . 286 VAL CG2  1 1 
       10 31827 1 1 144 VAL H    H  34.575  16.181  32.327 1.00 . A A . 286 VAL H    1 1 
       10 31828 1 1 144 VAL HA   H  36.722  14.658  33.674 1.00 . A A . 286 VAL HA   1 1 
       10 31829 1 1 144 VAL HB   H  35.218  13.080  32.487 1.00 . A A . 286 VAL HB   1 1 
       10 31830 1 1 144 VAL HG11 H  34.868  13.204  30.140 1.00 . A A . 286 VAL HG11 1 1 
       10 31831 1 1 144 VAL HG12 H  34.612  14.851  30.715 1.00 . A A . 286 VAL HG12 1 1 
       10 31832 1 1 144 VAL HG13 H  36.131  14.418  29.933 1.00 . A A . 286 VAL HG13 1 1 
       10 31833 1 1 144 VAL HG21 H  37.874  13.429  31.071 1.00 . A A . 286 VAL HG21 1 1 
       10 31834 1 1 144 VAL HG22 H  37.712  12.745  32.689 1.00 . A A . 286 VAL HG22 1 1 
       10 31835 1 1 144 VAL HG23 H  36.984  11.925  31.307 1.00 . A A . 286 VAL HG23 1 1 
       10 31836 1 1 144 VAL N    N  35.006  15.668  33.041 1.00 . A A . 286 VAL N    1 1 
       10 31837 1 1 144 VAL O    O  36.829  16.424  30.946 1.00 . A A . 286 VAL O    1 1 
       10 31838 1 1 145 ARG C    C  40.083  15.949  30.620 1.00 . A A . 287 ARG C    1 1 
       10 31839 1 1 145 ARG CA   C  39.458  16.721  31.780 1.00 . A A . 287 ARG CA   1 1 
       10 31840 1 1 145 ARG CB   C  40.546  17.109  32.788 1.00 . A A . 287 ARG CB   1 1 
       10 31841 1 1 145 ARG CD   C  42.262  16.245  34.384 1.00 . A A . 287 ARG CD   1 1 
       10 31842 1 1 145 ARG CG   C  41.275  15.857  33.282 1.00 . A A . 287 ARG CG   1 1 
       10 31843 1 1 145 ARG CZ   C  44.264  17.598  34.624 1.00 . A A . 287 ARG CZ   1 1 
       10 31844 1 1 145 ARG H    H  38.659  15.417  33.250 1.00 . A A . 287 ARG H    1 1 
       10 31845 1 1 145 ARG HA   H  39.003  17.621  31.395 1.00 . A A . 287 ARG HA   1 1 
       10 31846 1 1 145 ARG HB2  H  41.254  17.772  32.312 1.00 . A A . 287 ARG HB2  1 1 
       10 31847 1 1 145 ARG HB3  H  40.091  17.614  33.629 1.00 . A A . 287 ARG HB3  1 1 
       10 31848 1 1 145 ARG HD2  H  41.737  16.775  35.165 1.00 . A A . 287 ARG HD2  1 1 
       10 31849 1 1 145 ARG HD3  H  42.708  15.351  34.797 1.00 . A A . 287 ARG HD3  1 1 
       10 31850 1 1 145 ARG HE   H  43.307  17.325  32.888 1.00 . A A . 287 ARG HE   1 1 
       10 31851 1 1 145 ARG HG2  H  40.556  15.151  33.674 1.00 . A A . 287 ARG HG2  1 1 
       10 31852 1 1 145 ARG HG3  H  41.815  15.404  32.465 1.00 . A A . 287 ARG HG3  1 1 
       10 31853 1 1 145 ARG HH11 H  43.582  16.704  36.279 1.00 . A A . 287 ARG HH11 1 1 
       10 31854 1 1 145 ARG HH12 H  45.002  17.672  36.484 1.00 . A A . 287 ARG HH12 1 1 
       10 31855 1 1 145 ARG HH21 H  45.167  18.603  33.147 1.00 . A A . 287 ARG HH21 1 1 
       10 31856 1 1 145 ARG HH22 H  45.900  18.749  34.710 1.00 . A A . 287 ARG HH22 1 1 
       10 31857 1 1 145 ARG N    N  38.434  15.911  32.437 1.00 . A A . 287 ARG N    1 1 
       10 31858 1 1 145 ARG NE   N  43.310  17.104  33.843 1.00 . A A . 287 ARG NE   1 1 
       10 31859 1 1 145 ARG NH1  N  44.284  17.301  35.895 1.00 . A A . 287 ARG NH1  1 1 
       10 31860 1 1 145 ARG NH2  N  45.182  18.378  34.121 1.00 . A A . 287 ARG NH2  1 1 
       10 31861 1 1 145 ARG O    O  39.674  14.826  30.320 1.00 . A A . 287 ARG O    1 1 
       10 31862 1 1 146 SER C    C  43.179  16.426  28.710 1.00 . A A . 288 SER C    1 1 
       10 31863 1 1 146 SER CA   C  41.749  15.913  28.843 1.00 . A A . 288 SER CA   1 1 
       10 31864 1 1 146 SER CB   C  40.983  16.196  27.551 1.00 . A A . 288 SER CB   1 1 
       10 31865 1 1 146 SER H    H  41.358  17.449  30.254 1.00 . A A . 288 SER H    1 1 
       10 31866 1 1 146 SER HA   H  41.774  14.845  29.005 1.00 . A A . 288 SER HA   1 1 
       10 31867 1 1 146 SER HB2  H  41.552  15.843  26.706 1.00 . A A . 288 SER HB2  1 1 
       10 31868 1 1 146 SER HB3  H  40.029  15.684  27.578 1.00 . A A . 288 SER HB3  1 1 
       10 31869 1 1 146 SER HG   H  39.854  17.781  27.605 1.00 . A A . 288 SER HG   1 1 
       10 31870 1 1 146 SER N    N  41.074  16.555  29.971 1.00 . A A . 288 SER N    1 1 
       10 31871 1 1 146 SER O    O  43.523  17.481  29.241 1.00 . A A . 288 SER O    1 1 
       10 31872 1 1 146 SER OG   O  40.778  17.598  27.424 1.00 . A A . 288 SER OG   1 1 
       10 31873 1 1 147 ALA C    C  45.546  16.989  26.605 1.00 . A A . 289 ALA C    1 1 
       10 31874 1 1 147 ALA CA   C  45.407  16.048  27.798 1.00 . A A . 289 ALA CA   1 1 
       10 31875 1 1 147 ALA CB   C  46.257  14.798  27.564 1.00 . A A . 289 ALA CB   1 1 
       10 31876 1 1 147 ALA H    H  43.680  14.836  27.598 1.00 . A A . 289 ALA H    1 1 
       10 31877 1 1 147 ALA HA   H  45.768  16.551  28.684 1.00 . A A . 289 ALA HA   1 1 
       10 31878 1 1 147 ALA HB1  H  46.065  14.080  28.348 1.00 . A A . 289 ALA HB1  1 1 
       10 31879 1 1 147 ALA HB2  H  46.002  14.364  26.608 1.00 . A A . 289 ALA HB2  1 1 
       10 31880 1 1 147 ALA HB3  H  47.304  15.068  27.570 1.00 . A A . 289 ALA HB3  1 1 
       10 31881 1 1 147 ALA N    N  44.010  15.668  27.997 1.00 . A A . 289 ALA N    1 1 
       10 31882 1 1 147 ALA O    O  45.792  16.549  25.482 1.00 . A A . 289 ALA O    1 1 
       10 31883 1 1 148 SER C    C  46.890  19.242  25.168 1.00 . A A . 290 SER C    1 1 
       10 31884 1 1 148 SER CA   C  45.500  19.278  25.795 1.00 . A A . 290 SER CA   1 1 
       10 31885 1 1 148 SER CB   C  45.230  20.674  26.358 1.00 . A A . 290 SER CB   1 1 
       10 31886 1 1 148 SER H    H  45.194  18.577  27.771 1.00 . A A . 290 SER H    1 1 
       10 31887 1 1 148 SER HA   H  44.766  19.062  25.033 1.00 . A A . 290 SER HA   1 1 
       10 31888 1 1 148 SER HB2  H  45.949  20.898  27.128 1.00 . A A . 290 SER HB2  1 1 
       10 31889 1 1 148 SER HB3  H  45.318  21.404  25.564 1.00 . A A . 290 SER HB3  1 1 
       10 31890 1 1 148 SER HG   H  43.294  20.554  26.203 1.00 . A A . 290 SER HG   1 1 
       10 31891 1 1 148 SER N    N  45.389  18.283  26.857 1.00 . A A . 290 SER N    1 1 
       10 31892 1 1 148 SER O    O  47.035  19.326  23.948 1.00 . A A . 290 SER O    1 1 
       10 31893 1 1 148 SER OG   O  43.922  20.711  26.913 1.00 . A A . 290 SER OG   1 1 
       10 31894 1 1 149 SER C    C  50.091  18.025  26.318 1.00 . A A . 291 SER C    1 1 
       10 31895 1 1 149 SER CA   C  49.301  19.074  25.543 1.00 . A A . 291 SER CA   1 1 
       10 31896 1 1 149 SER CB   C  49.956  20.444  25.724 1.00 . A A . 291 SER CB   1 1 
       10 31897 1 1 149 SER H    H  47.733  19.059  26.976 1.00 . A A . 291 SER H    1 1 
       10 31898 1 1 149 SER HA   H  49.316  18.816  24.493 1.00 . A A . 291 SER HA   1 1 
       10 31899 1 1 149 SER HB2  H  49.375  21.193  25.215 1.00 . A A . 291 SER HB2  1 1 
       10 31900 1 1 149 SER HB3  H  50.003  20.682  26.779 1.00 . A A . 291 SER HB3  1 1 
       10 31901 1 1 149 SER HG   H  51.892  20.520  25.891 1.00 . A A . 291 SER HG   1 1 
       10 31902 1 1 149 SER N    N  47.913  19.119  26.015 1.00 . A A . 291 SER N    1 1 
       10 31903 1 1 149 SER O    O  49.831  17.782  27.497 1.00 . A A . 291 SER O    1 1 
       10 31904 1 1 149 SER OG   O  51.265  20.412  25.172 1.00 . A A . 291 SER OG   1 1 
       10 31905 1 1 150 ASP C    C  53.331  16.485  25.781 1.00 . A A . 292 ASP C    1 1 
       10 31906 1 1 150 ASP CA   C  51.888  16.373  26.268 1.00 . A A . 292 ASP CA   1 1 
       10 31907 1 1 150 ASP CB   C  51.342  14.985  25.928 1.00 . A A . 292 ASP CB   1 1 
       10 31908 1 1 150 ASP CG   C  51.404  14.756  24.421 1.00 . A A . 292 ASP CG   1 1 
       10 31909 1 1 150 ASP H    H  51.214  17.641  24.707 1.00 . A A . 292 ASP H    1 1 
       10 31910 1 1 150 ASP HA   H  51.875  16.499  27.342 1.00 . A A . 292 ASP HA   1 1 
       10 31911 1 1 150 ASP HB2  H  51.933  14.235  26.430 1.00 . A A . 292 ASP HB2  1 1 
       10 31912 1 1 150 ASP HB3  H  50.317  14.915  26.258 1.00 . A A . 292 ASP HB3  1 1 
       10 31913 1 1 150 ASP N    N  51.058  17.404  25.644 1.00 . A A . 292 ASP N    1 1 
       10 31914 1 1 150 ASP O    O  53.682  17.420  25.062 1.00 . A A . 292 ASP O    1 1 
       10 31915 1 1 150 ASP OD1  O  51.760  15.685  23.715 1.00 . A A . 292 ASP OD1  1 1 
       10 31916 1 1 150 ASP OD2  O  51.096  13.654  23.997 1.00 . A A . 292 ASP OD2  1 1 
       10 31917 1 1 151 THR C    C  56.014  14.104  25.412 1.00 . A A . 293 THR C    1 1 
       10 31918 1 1 151 THR CA   C  55.573  15.517  25.784 1.00 . A A . 293 THR CA   1 1 
       10 31919 1 1 151 THR CB   C  56.437  16.034  26.937 1.00 . A A . 293 THR CB   1 1 
       10 31920 1 1 151 THR CG2  C  56.101  15.264  28.214 1.00 . A A . 293 THR CG2  1 1 
       10 31921 1 1 151 THR H    H  53.823  14.805  26.754 1.00 . A A . 293 THR H    1 1 
       10 31922 1 1 151 THR HA   H  55.712  16.160  24.927 1.00 . A A . 293 THR HA   1 1 
       10 31923 1 1 151 THR HB   H  56.238  17.083  27.092 1.00 . A A . 293 THR HB   1 1 
       10 31924 1 1 151 THR HG1  H  57.882  15.082  26.049 1.00 . A A . 293 THR HG1  1 1 
       10 31925 1 1 151 THR HG21 H  56.254  14.208  28.049 1.00 . A A . 293 THR HG21 1 1 
       10 31926 1 1 151 THR HG22 H  56.742  15.600  29.016 1.00 . A A . 293 THR HG22 1 1 
       10 31927 1 1 151 THR HG23 H  55.069  15.441  28.481 1.00 . A A . 293 THR HG23 1 1 
       10 31928 1 1 151 THR N    N  54.163  15.524  26.181 1.00 . A A . 293 THR N    1 1 
       10 31929 1 1 151 THR O    O  55.462  13.120  25.906 1.00 . A A . 293 THR O    1 1 
       10 31930 1 1 151 THR OG1  O  57.809  15.852  26.616 1.00 . A A . 293 THR OG1  1 1 
       10 31931 1 1 152 SER C    C  58.607  12.213  25.029 1.00 . A A . 294 SER C    1 1 
       10 31932 1 1 152 SER CA   C  57.520  12.716  24.091 1.00 . A A . 294 SER CA   1 1 
       10 31933 1 1 152 SER CB   C  58.084  12.837  22.674 1.00 . A A . 294 SER CB   1 1 
       10 31934 1 1 152 SER H    H  57.405  14.833  24.172 1.00 . A A . 294 SER H    1 1 
       10 31935 1 1 152 SER HA   H  56.712  12.004  24.082 1.00 . A A . 294 SER HA   1 1 
       10 31936 1 1 152 SER HB2  H  58.867  13.576  22.657 1.00 . A A . 294 SER HB2  1 1 
       10 31937 1 1 152 SER HB3  H  58.488  11.881  22.367 1.00 . A A . 294 SER HB3  1 1 
       10 31938 1 1 152 SER HG   H  57.357  13.102  20.889 1.00 . A A . 294 SER HG   1 1 
       10 31939 1 1 152 SER N    N  57.009  14.012  24.533 1.00 . A A . 294 SER N    1 1 
       10 31940 1 1 152 SER O    O  59.094  11.091  24.888 1.00 . A A . 294 SER O    1 1 
       10 31941 1 1 152 SER OG   O  57.045  13.233  21.788 1.00 . A A . 294 SER OG   1 1 
       10 31942 1 1 153 GLU C    C  59.577  13.044  28.376 1.00 . A A . 295 GLU C    1 1 
       10 31943 1 1 153 GLU CA   C  60.025  12.692  26.958 1.00 . A A . 295 GLU CA   1 1 
       10 31944 1 1 153 GLU CB   C  61.329  13.434  26.623 1.00 . A A . 295 GLU CB   1 1 
       10 31945 1 1 153 GLU CD   C  60.510  14.812  24.694 1.00 . A A . 295 GLU CD   1 1 
       10 31946 1 1 153 GLU CG   C  61.008  14.851  26.136 1.00 . A A . 295 GLU CG   1 1 
       10 31947 1 1 153 GLU H    H  58.559  13.929  26.046 1.00 . A A . 295 GLU H    1 1 
       10 31948 1 1 153 GLU HA   H  60.210  11.625  26.913 1.00 . A A . 295 GLU HA   1 1 
       10 31949 1 1 153 GLU HB2  H  61.956  13.487  27.502 1.00 . A A . 295 GLU HB2  1 1 
       10 31950 1 1 153 GLU HB3  H  61.854  12.900  25.843 1.00 . A A . 295 GLU HB3  1 1 
       10 31951 1 1 153 GLU HG2  H  60.245  15.282  26.768 1.00 . A A . 295 GLU HG2  1 1 
       10 31952 1 1 153 GLU HG3  H  61.900  15.457  26.190 1.00 . A A . 295 GLU HG3  1 1 
       10 31953 1 1 153 GLU N    N  58.986  13.049  25.989 1.00 . A A . 295 GLU N    1 1 
       10 31954 1 1 153 GLU O    O  59.571  14.212  28.764 1.00 . A A . 295 GLU O    1 1 
       10 31955 1 1 153 GLU OE1  O  61.050  14.036  23.922 1.00 . A A . 295 GLU OE1  1 1 
       10 31956 1 1 153 GLU OE2  O  59.599  15.560  24.383 1.00 . A A . 295 GLU OE2  1 1 
       10 31957 1 1 154 GLU C    C  59.925  12.667  31.398 1.00 . A A . 296 GLU C    1 1 
       10 31958 1 1 154 GLU CA   C  58.760  12.228  30.515 1.00 . A A . 296 GLU CA   1 1 
       10 31959 1 1 154 GLU CB   C  58.158  10.936  31.067 1.00 . A A . 296 GLU CB   1 1 
       10 31960 1 1 154 GLU CD   C  56.289   9.293  30.807 1.00 . A A . 296 GLU CD   1 1 
       10 31961 1 1 154 GLU CG   C  56.851  10.629  30.334 1.00 . A A . 296 GLU CG   1 1 
       10 31962 1 1 154 GLU H    H  59.234  11.114  28.776 1.00 . A A . 296 GLU H    1 1 
       10 31963 1 1 154 GLU HA   H  58.005  12.998  30.527 1.00 . A A . 296 GLU HA   1 1 
       10 31964 1 1 154 GLU HB2  H  58.854  10.123  30.921 1.00 . A A . 296 GLU HB2  1 1 
       10 31965 1 1 154 GLU HB3  H  57.956  11.053  32.121 1.00 . A A . 296 GLU HB3  1 1 
       10 31966 1 1 154 GLU HG2  H  56.134  11.412  30.536 1.00 . A A . 296 GLU HG2  1 1 
       10 31967 1 1 154 GLU HG3  H  57.039  10.581  29.271 1.00 . A A . 296 GLU HG3  1 1 
       10 31968 1 1 154 GLU N    N  59.205  12.023  29.141 1.00 . A A . 296 GLU N    1 1 
       10 31969 1 1 154 GLU O    O  59.762  13.497  32.290 1.00 . A A . 296 GLU O    1 1 
       10 31970 1 1 154 GLU OE1  O  56.913   8.677  31.656 1.00 . A A . 296 GLU OE1  1 1 
       10 31971 1 1 154 GLU OE2  O  55.243   8.905  30.313 1.00 . A A . 296 GLU OE2  1 1 
       10 31972 1 1 155 LEU C    C  62.471  13.941  32.003 1.00 . A A . 297 LEU C    1 1 
       10 31973 1 1 155 LEU CA   C  62.285  12.430  31.923 1.00 . A A . 297 LEU CA   1 1 
       10 31974 1 1 155 LEU CB   C  63.529  11.780  31.300 1.00 . A A . 297 LEU CB   1 1 
       10 31975 1 1 155 LEU CD1  C  63.921  13.555  29.529 1.00 . A A . 297 LEU CD1  1 1 
       10 31976 1 1 155 LEU CD2  C  64.677  11.182  29.161 1.00 . A A . 297 LEU CD2  1 1 
       10 31977 1 1 155 LEU CG   C  63.594  12.069  29.789 1.00 . A A . 297 LEU CG   1 1 
       10 31978 1 1 155 LEU H    H  61.167  11.437  30.421 1.00 . A A . 297 LEU H    1 1 
       10 31979 1 1 155 LEU HA   H  62.160  12.044  32.923 1.00 . A A . 297 LEU HA   1 1 
       10 31980 1 1 155 LEU HB2  H  64.415  12.166  31.783 1.00 . A A . 297 LEU HB2  1 1 
       10 31981 1 1 155 LEU HB3  H  63.482  10.711  31.454 1.00 . A A . 297 LEU HB3  1 1 
       10 31982 1 1 155 LEU HD11 H  63.003  14.122  29.493 1.00 . A A . 297 LEU HD11 1 1 
       10 31983 1 1 155 LEU HD12 H  64.549  13.941  30.318 1.00 . A A . 297 LEU HD12 1 1 
       10 31984 1 1 155 LEU HD13 H  64.435  13.656  28.582 1.00 . A A . 297 LEU HD13 1 1 
       10 31985 1 1 155 LEU HD21 H  64.657  11.297  28.088 1.00 . A A . 297 LEU HD21 1 1 
       10 31986 1 1 155 LEU HD22 H  65.646  11.476  29.538 1.00 . A A . 297 LEU HD22 1 1 
       10 31987 1 1 155 LEU HD23 H  64.490  10.149  29.415 1.00 . A A . 297 LEU HD23 1 1 
       10 31988 1 1 155 LEU HG   H  62.640  11.835  29.341 1.00 . A A . 297 LEU HG   1 1 
       10 31989 1 1 155 LEU N    N  61.099  12.097  31.143 1.00 . A A . 297 LEU N    1 1 
       10 31990 1 1 155 LEU O    O  61.637  14.704  31.513 1.00 . A A . 297 LEU O    1 1 
       10 31991 1 1 156 ASN C    C  65.312  16.089  32.423 1.00 . A A . 298 ASN C    1 1 
       10 31992 1 1 156 ASN CA   C  63.854  15.800  32.776 1.00 . A A . 298 ASN CA   1 1 
       10 31993 1 1 156 ASN CB   C  63.577  16.236  34.215 1.00 . A A . 298 ASN CB   1 1 
       10 31994 1 1 156 ASN CG   C  62.075  16.223  34.480 1.00 . A A . 298 ASN CG   1 1 
       10 31995 1 1 156 ASN H    H  64.191  13.714  33.000 1.00 . A A . 298 ASN H    1 1 
       10 31996 1 1 156 ASN HA   H  63.218  16.369  32.111 1.00 . A A . 298 ASN HA   1 1 
       10 31997 1 1 156 ASN HB2  H  64.068  15.555  34.897 1.00 . A A . 298 ASN HB2  1 1 
       10 31998 1 1 156 ASN HB3  H  63.958  17.234  34.370 1.00 . A A . 298 ASN HB3  1 1 
       10 31999 1 1 156 ASN HD21 H  62.273  16.200  36.456 1.00 . A A . 298 ASN HD21 1 1 
       10 32000 1 1 156 ASN HD22 H  60.675  16.197  35.886 1.00 . A A . 298 ASN HD22 1 1 
       10 32001 1 1 156 ASN N    N  63.565  14.371  32.627 1.00 . A A . 298 ASN N    1 1 
       10 32002 1 1 156 ASN ND2  N  61.637  16.205  35.710 1.00 . A A . 298 ASN ND2  1 1 
       10 32003 1 1 156 ASN O    O  65.994  15.253  31.832 1.00 . A A . 298 ASN O    1 1 
       10 32004 1 1 156 ASN OD1  O  61.278  16.231  33.541 1.00 . A A . 298 ASN OD1  1 1 
       10 32005 1 1 157 SER C    C  68.134  16.710  33.160 1.00 . A A . 299 SER C    1 1 
       10 32006 1 1 157 SER CA   C  67.152  17.670  32.495 1.00 . A A . 299 SER CA   1 1 
       10 32007 1 1 157 SER CB   C  67.407  19.092  32.998 1.00 . A A . 299 SER CB   1 1 
       10 32008 1 1 157 SER H    H  65.188  17.909  33.251 1.00 . A A . 299 SER H    1 1 
       10 32009 1 1 157 SER HA   H  67.306  17.645  31.428 1.00 . A A . 299 SER HA   1 1 
       10 32010 1 1 157 SER HB2  H  66.764  19.781  32.473 1.00 . A A . 299 SER HB2  1 1 
       10 32011 1 1 157 SER HB3  H  67.197  19.141  34.058 1.00 . A A . 299 SER HB3  1 1 
       10 32012 1 1 157 SER HG   H  69.218  19.474  33.598 1.00 . A A . 299 SER HG   1 1 
       10 32013 1 1 157 SER N    N  65.777  17.279  32.785 1.00 . A A . 299 SER N    1 1 
       10 32014 1 1 157 SER O    O  67.879  16.201  34.253 1.00 . A A . 299 SER O    1 1 
       10 32015 1 1 157 SER OG   O  68.763  19.441  32.754 1.00 . A A . 299 SER OG   1 1 
       10 32016 1 1 158 GLN C    C  70.850  16.101  34.314 1.00 . A A . 300 GLN C    1 1 
       10 32017 1 1 158 GLN CA   C  70.269  15.557  33.013 1.00 . A A . 300 GLN CA   1 1 
       10 32018 1 1 158 GLN CB   C  71.390  15.379  31.984 1.00 . A A . 300 GLN CB   1 1 
       10 32019 1 1 158 GLN CD   C  70.307  13.346  30.992 1.00 . A A . 300 GLN CD   1 1 
       10 32020 1 1 158 GLN CG   C  70.825  14.753  30.706 1.00 . A A . 300 GLN CG   1 1 
       10 32021 1 1 158 GLN H    H  69.397  16.895  31.620 1.00 . A A . 300 GLN H    1 1 
       10 32022 1 1 158 GLN HA   H  69.816  14.597  33.208 1.00 . A A . 300 GLN HA   1 1 
       10 32023 1 1 158 GLN HB2  H  71.820  16.343  31.753 1.00 . A A . 300 GLN HB2  1 1 
       10 32024 1 1 158 GLN HB3  H  72.153  14.733  32.391 1.00 . A A . 300 GLN HB3  1 1 
       10 32025 1 1 158 GLN HE21 H  68.501  13.699  30.245 1.00 . A A . 300 GLN HE21 1 1 
       10 32026 1 1 158 GLN HE22 H  68.743  12.132  30.850 1.00 . A A . 300 GLN HE22 1 1 
       10 32027 1 1 158 GLN HG2  H  70.014  15.363  30.338 1.00 . A A . 300 GLN HG2  1 1 
       10 32028 1 1 158 GLN HG3  H  71.602  14.702  29.958 1.00 . A A . 300 GLN HG3  1 1 
       10 32029 1 1 158 GLN N    N  69.254  16.462  32.488 1.00 . A A . 300 GLN N    1 1 
       10 32030 1 1 158 GLN NE2  N  69.083  13.033  30.668 1.00 . A A . 300 GLN NE2  1 1 
       10 32031 1 1 158 GLN O    O  71.159  15.340  35.232 1.00 . A A . 300 GLN O    1 1 
       10 32032 1 1 158 GLN OE1  O  71.039  12.512  31.526 1.00 . A A . 300 GLN OE1  1 1 
       10 32033 1 1 159 ASP C    C  70.473  18.160  36.662 1.00 . A A . 301 ASP C    1 1 
       10 32034 1 1 159 ASP CA   C  71.544  18.051  35.579 1.00 . A A . 301 ASP CA   1 1 
       10 32035 1 1 159 ASP CB   C  72.056  19.451  35.231 1.00 . A A . 301 ASP CB   1 1 
       10 32036 1 1 159 ASP CG   C  73.307  19.356  34.363 1.00 . A A . 301 ASP CG   1 1 
       10 32037 1 1 159 ASP H    H  70.736  17.974  33.622 1.00 . A A . 301 ASP H    1 1 
       10 32038 1 1 159 ASP HA   H  72.367  17.458  35.951 1.00 . A A . 301 ASP HA   1 1 
       10 32039 1 1 159 ASP HB2  H  71.288  19.988  34.695 1.00 . A A . 301 ASP HB2  1 1 
       10 32040 1 1 159 ASP HB3  H  72.294  19.982  36.141 1.00 . A A . 301 ASP HB3  1 1 
       10 32041 1 1 159 ASP N    N  70.998  17.419  34.385 1.00 . A A . 301 ASP N    1 1 
       10 32042 1 1 159 ASP O    O  69.559  18.976  36.559 1.00 . A A . 301 ASP O    1 1 
       10 32043 1 1 159 ASP OD1  O  73.887  18.286  34.308 1.00 . A A . 301 ASP OD1  1 1 
       10 32044 1 1 159 ASP OD2  O  73.664  20.358  33.764 1.00 . A A . 301 ASP OD2  1 1 
       10 32045 1 1 160 SER C    C  69.805  16.134  39.699 1.00 . A A . 302 SER C    1 1 
       10 32046 1 1 160 SER CA   C  69.623  17.362  38.799 1.00 . A A . 302 SER CA   1 1 
       10 32047 1 1 160 SER CB   C  68.200  17.393  38.227 1.00 . A A . 302 SER CB   1 1 
       10 32048 1 1 160 SER H    H  71.343  16.707  37.737 1.00 . A A . 302 SER H    1 1 
       10 32049 1 1 160 SER HA   H  69.792  18.256  39.379 1.00 . A A . 302 SER HA   1 1 
       10 32050 1 1 160 SER HB2  H  67.866  18.414  38.124 1.00 . A A . 302 SER HB2  1 1 
       10 32051 1 1 160 SER HB3  H  68.195  16.920  37.254 1.00 . A A . 302 SER HB3  1 1 
       10 32052 1 1 160 SER HG   H  66.627  16.302  38.573 1.00 . A A . 302 SER HG   1 1 
       10 32053 1 1 160 SER N    N  70.593  17.337  37.702 1.00 . A A . 302 SER N    1 1 
       10 32054 1 1 160 SER O    O  70.290  15.096  39.247 1.00 . A A . 302 SER O    1 1 
       10 32055 1 1 160 SER OG   O  67.319  16.703  39.104 1.00 . A A . 302 SER OG   1 1 
       10 32056 1 1 161 PRO C    C  68.662  13.909  41.615 1.00 . A A . 303 PRO C    1 1 
       10 32057 1 1 161 PRO CA   C  69.597  15.097  41.933 1.00 . A A . 303 PRO CA   1 1 
       10 32058 1 1 161 PRO CB   C  69.251  15.740  43.288 1.00 . A A . 303 PRO CB   1 1 
       10 32059 1 1 161 PRO CD   C  68.857  17.421  41.602 1.00 . A A . 303 PRO CD   1 1 
       10 32060 1 1 161 PRO CG   C  68.365  16.895  42.949 1.00 . A A . 303 PRO CG   1 1 
       10 32061 1 1 161 PRO HA   H  70.622  14.786  41.932 1.00 . A A . 303 PRO HA   1 1 
       10 32062 1 1 161 PRO HB2  H  68.730  15.033  43.926 1.00 . A A . 303 PRO HB2  1 1 
       10 32063 1 1 161 PRO HB3  H  70.148  16.093  43.776 1.00 . A A . 303 PRO HB3  1 1 
       10 32064 1 1 161 PRO HD2  H  68.032  17.810  41.022 1.00 . A A . 303 PRO HD2  1 1 
       10 32065 1 1 161 PRO HD3  H  69.614  18.180  41.742 1.00 . A A . 303 PRO HD3  1 1 
       10 32066 1 1 161 PRO HG2  H  67.338  16.563  42.867 1.00 . A A . 303 PRO HG2  1 1 
       10 32067 1 1 161 PRO HG3  H  68.449  17.668  43.698 1.00 . A A . 303 PRO HG3  1 1 
       10 32068 1 1 161 PRO N    N  69.443  16.231  40.960 1.00 . A A . 303 PRO N    1 1 
       10 32069 1 1 161 PRO O    O  67.688  14.075  40.882 1.00 . A A . 303 PRO O    1 1 
       10 32070 1 1 162 PRO C    C  66.680  11.618  42.561 1.00 . A A . 304 PRO C    1 1 
       10 32071 1 1 162 PRO CA   C  68.058  11.521  41.879 1.00 . A A . 304 PRO CA   1 1 
       10 32072 1 1 162 PRO CB   C  68.869  10.332  42.461 1.00 . A A . 304 PRO CB   1 1 
       10 32073 1 1 162 PRO CD   C  70.054  12.358  43.022 1.00 . A A . 304 PRO CD   1 1 
       10 32074 1 1 162 PRO CG   C  70.240  10.868  42.754 1.00 . A A . 304 PRO CG   1 1 
       10 32075 1 1 162 PRO HA   H  67.930  11.383  40.818 1.00 . A A . 304 PRO HA   1 1 
       10 32076 1 1 162 PRO HB2  H  68.409   9.979  43.377 1.00 . A A . 304 PRO HB2  1 1 
       10 32077 1 1 162 PRO HB3  H  68.930   9.522  41.747 1.00 . A A . 304 PRO HB3  1 1 
       10 32078 1 1 162 PRO HD2  H  69.801  12.523  44.061 1.00 . A A . 304 PRO HD2  1 1 
       10 32079 1 1 162 PRO HD3  H  70.941  12.896  42.757 1.00 . A A . 304 PRO HD3  1 1 
       10 32080 1 1 162 PRO HG2  H  70.657  10.380  43.629 1.00 . A A . 304 PRO HG2  1 1 
       10 32081 1 1 162 PRO HG3  H  70.894  10.726  41.903 1.00 . A A . 304 PRO HG3  1 1 
       10 32082 1 1 162 PRO N    N  68.925  12.718  42.141 1.00 . A A . 304 PRO N    1 1 
       10 32083 1 1 162 PRO O    O  66.573  11.507  43.783 1.00 . A A . 304 PRO O    1 1 
       10 32084 1 1 163 LYS C    C  63.266  11.313  41.276 1.00 . A A . 305 LYS C    1 1 
       10 32085 1 1 163 LYS CA   C  64.264  11.875  42.290 1.00 . A A . 305 LYS CA   1 1 
       10 32086 1 1 163 LYS CB   C  63.898  13.325  42.631 1.00 . A A . 305 LYS CB   1 1 
       10 32087 1 1 163 LYS CD   C  64.307  15.228  44.209 1.00 . A A . 305 LYS CD   1 1 
       10 32088 1 1 163 LYS CE   C  65.035  15.650  45.486 1.00 . A A . 305 LYS CE   1 1 
       10 32089 1 1 163 LYS CG   C  64.691  13.788  43.857 1.00 . A A . 305 LYS CG   1 1 
       10 32090 1 1 163 LYS H    H  65.772  11.857  40.791 1.00 . A A . 305 LYS H    1 1 
       10 32091 1 1 163 LYS HA   H  64.202  11.281  43.193 1.00 . A A . 305 LYS HA   1 1 
       10 32092 1 1 163 LYS HB2  H  64.132  13.961  41.789 1.00 . A A . 305 LYS HB2  1 1 
       10 32093 1 1 163 LYS HB3  H  62.842  13.388  42.845 1.00 . A A . 305 LYS HB3  1 1 
       10 32094 1 1 163 LYS HD2  H  64.587  15.884  43.398 1.00 . A A . 305 LYS HD2  1 1 
       10 32095 1 1 163 LYS HD3  H  63.241  15.288  44.369 1.00 . A A . 305 LYS HD3  1 1 
       10 32096 1 1 163 LYS HE2  H  64.582  16.548  45.880 1.00 . A A . 305 LYS HE2  1 1 
       10 32097 1 1 163 LYS HE3  H  64.965  14.860  46.220 1.00 . A A . 305 LYS HE3  1 1 
       10 32098 1 1 163 LYS HG2  H  64.470  13.142  44.694 1.00 . A A . 305 LYS HG2  1 1 
       10 32099 1 1 163 LYS HG3  H  65.747  13.748  43.644 1.00 . A A . 305 LYS HG3  1 1 
       10 32100 1 1 163 LYS HZ1  H  66.684  15.578  44.217 1.00 . A A . 305 LYS HZ1  1 1 
       10 32101 1 1 163 LYS HZ2  H  66.657  16.934  45.239 1.00 . A A . 305 LYS HZ2  1 1 
       10 32102 1 1 163 LYS HZ3  H  67.070  15.407  45.859 1.00 . A A . 305 LYS HZ3  1 1 
       10 32103 1 1 163 LYS N    N  65.630  11.795  41.759 1.00 . A A . 305 LYS N    1 1 
       10 32104 1 1 163 LYS NZ   N  66.471  15.912  45.176 1.00 . A A . 305 LYS NZ   1 1 
       10 32105 1 1 163 LYS O    O  63.518  11.324  40.072 1.00 . A A . 305 LYS O    1 1 
       10 32106 1 1 164 GLN C    C  60.458  11.354  40.050 1.00 . A A . 306 GLN C    1 1 
       10 32107 1 1 164 GLN CA   C  61.106  10.257  40.892 1.00 . A A . 306 GLN CA   1 1 
       10 32108 1 1 164 GLN CB   C  60.029   9.556  41.727 1.00 . A A . 306 GLN CB   1 1 
       10 32109 1 1 164 GLN CD   C  61.048   7.282  41.471 1.00 . A A . 306 GLN CD   1 1 
       10 32110 1 1 164 GLN CG   C  60.638   8.363  42.467 1.00 . A A . 306 GLN CG   1 1 
       10 32111 1 1 164 GLN H    H  61.981  10.835  42.738 1.00 . A A . 306 GLN H    1 1 
       10 32112 1 1 164 GLN HA   H  61.565   9.532  40.235 1.00 . A A . 306 GLN HA   1 1 
       10 32113 1 1 164 GLN HB2  H  59.619  10.254  42.443 1.00 . A A . 306 GLN HB2  1 1 
       10 32114 1 1 164 GLN HB3  H  59.244   9.208  41.076 1.00 . A A . 306 GLN HB3  1 1 
       10 32115 1 1 164 GLN HE21 H  62.906   7.142  42.158 1.00 . A A . 306 GLN HE21 1 1 
       10 32116 1 1 164 GLN HE22 H  62.530   6.112  40.864 1.00 . A A . 306 GLN HE22 1 1 
       10 32117 1 1 164 GLN HG2  H  61.508   8.690  43.019 1.00 . A A . 306 GLN HG2  1 1 
       10 32118 1 1 164 GLN HG3  H  59.910   7.957  43.154 1.00 . A A . 306 GLN HG3  1 1 
       10 32119 1 1 164 GLN N    N  62.131  10.821  41.770 1.00 . A A . 306 GLN N    1 1 
       10 32120 1 1 164 GLN NE2  N  62.263   6.806  41.500 1.00 . A A . 306 GLN NE2  1 1 
       10 32121 1 1 164 GLN O    O  59.851  12.282  40.585 1.00 . A A . 306 GLN O    1 1 
       10 32122 1 1 164 GLN OE1  O  60.238   6.859  40.647 1.00 . A A . 306 GLN OE1  1 1 
       10 32123 1 1 165 ASP C    C  58.478  12.188  37.903 1.00 . A A . 307 ASP C    1 1 
       10 32124 1 1 165 ASP CA   C  60.001  12.232  37.833 1.00 . A A . 307 ASP CA   1 1 
       10 32125 1 1 165 ASP CB   C  60.454  11.974  36.394 1.00 . A A . 307 ASP CB   1 1 
       10 32126 1 1 165 ASP CG   C  60.078  10.558  35.964 1.00 . A A . 307 ASP CG   1 1 
       10 32127 1 1 165 ASP H    H  61.077  10.480  38.357 1.00 . A A . 307 ASP H    1 1 
       10 32128 1 1 165 ASP HA   H  60.336  13.212  38.132 1.00 . A A . 307 ASP HA   1 1 
       10 32129 1 1 165 ASP HB2  H  59.974  12.685  35.736 1.00 . A A . 307 ASP HB2  1 1 
       10 32130 1 1 165 ASP HB3  H  61.525  12.095  36.328 1.00 . A A . 307 ASP HB3  1 1 
       10 32131 1 1 165 ASP N    N  60.586  11.241  38.731 1.00 . A A . 307 ASP N    1 1 
       10 32132 1 1 165 ASP O    O  57.814  13.224  37.866 1.00 . A A . 307 ASP O    1 1 
       10 32133 1 1 165 ASP OD1  O  59.669   9.790  36.819 1.00 . A A . 307 ASP OD1  1 1 
       10 32134 1 1 165 ASP OD2  O  60.206  10.265  34.788 1.00 . A A . 307 ASP OD2  1 1 
       10 32135 1 1 166 SER C    C  55.960  11.215  39.446 1.00 . A A . 308 SER C    1 1 
       10 32136 1 1 166 SER CA   C  56.487  10.809  38.075 1.00 . A A . 308 SER CA   1 1 
       10 32137 1 1 166 SER CB   C  56.123   9.348  37.807 1.00 . A A . 308 SER CB   1 1 
       10 32138 1 1 166 SER H    H  58.512  10.191  38.026 1.00 . A A . 308 SER H    1 1 
       10 32139 1 1 166 SER HA   H  56.022  11.426  37.321 1.00 . A A . 308 SER HA   1 1 
       10 32140 1 1 166 SER HB2  H  56.442   9.070  36.817 1.00 . A A . 308 SER HB2  1 1 
       10 32141 1 1 166 SER HB3  H  56.620   8.717  38.533 1.00 . A A . 308 SER HB3  1 1 
       10 32142 1 1 166 SER HG   H  54.370   9.026  37.027 1.00 . A A . 308 SER HG   1 1 
       10 32143 1 1 166 SER N    N  57.933  10.982  38.002 1.00 . A A . 308 SER N    1 1 
       10 32144 1 1 166 SER O    O  56.606  10.980  40.466 1.00 . A A . 308 SER O    1 1 
       10 32145 1 1 166 SER OG   O  54.715   9.189  37.909 1.00 . A A . 308 SER OG   1 1 
       10 32146 1 1 167 THR C    C  53.568  11.009  41.422 1.00 . A A . 309 THR C    1 1 
       10 32147 1 1 167 THR CA   C  54.160  12.225  40.719 1.00 . A A . 309 THR CA   1 1 
       10 32148 1 1 167 THR CB   C  53.065  13.262  40.458 1.00 . A A . 309 THR CB   1 1 
       10 32149 1 1 167 THR CG2  C  53.622  14.389  39.588 1.00 . A A . 309 THR CG2  1 1 
       10 32150 1 1 167 THR H    H  54.295  11.962  38.621 1.00 . A A . 309 THR H    1 1 
       10 32151 1 1 167 THR HA   H  54.918  12.665  41.352 1.00 . A A . 309 THR HA   1 1 
       10 32152 1 1 167 THR HB   H  52.726  13.672  41.397 1.00 . A A . 309 THR HB   1 1 
       10 32153 1 1 167 THR HG1  H  51.164  13.011  40.142 1.00 . A A . 309 THR HG1  1 1 
       10 32154 1 1 167 THR HG21 H  54.524  14.778  40.037 1.00 . A A . 309 THR HG21 1 1 
       10 32155 1 1 167 THR HG22 H  53.847  14.008  38.604 1.00 . A A . 309 THR HG22 1 1 
       10 32156 1 1 167 THR HG23 H  52.890  15.179  39.510 1.00 . A A . 309 THR HG23 1 1 
       10 32157 1 1 167 THR N    N  54.772  11.811  39.464 1.00 . A A . 309 THR N    1 1 
       10 32158 1 1 167 THR O    O  53.783   9.874  40.995 1.00 . A A . 309 THR O    1 1 
       10 32159 1 1 167 THR OG1  O  51.976  12.640  39.791 1.00 . A A . 309 THR OG1  1 1 
       10 32160 1 1 168 ALA C    C  51.496   9.189  42.269 1.00 . A A . 310 ALA C    1 1 
       10 32161 1 1 168 ALA CA   C  52.222  10.137  43.235 1.00 . A A . 310 ALA CA   1 1 
       10 32162 1 1 168 ALA CB   C  51.237  10.685  44.274 1.00 . A A . 310 ALA CB   1 1 
       10 32163 1 1 168 ALA H    H  52.685  12.162  42.801 1.00 . A A . 310 ALA H    1 1 
       10 32164 1 1 168 ALA HA   H  53.007   9.599  43.745 1.00 . A A . 310 ALA HA   1 1 
       10 32165 1 1 168 ALA HB1  H  50.680  11.504  43.844 1.00 . A A . 310 ALA HB1  1 1 
       10 32166 1 1 168 ALA HB2  H  50.554   9.905  44.577 1.00 . A A . 310 ALA HB2  1 1 
       10 32167 1 1 168 ALA HB3  H  51.785  11.038  45.136 1.00 . A A . 310 ALA HB3  1 1 
       10 32168 1 1 168 ALA N    N  52.827  11.239  42.498 1.00 . A A . 310 ALA N    1 1 
       10 32169 1 1 168 ALA O    O  51.020   9.620  41.219 1.00 . A A . 310 ALA O    1 1 
       10 32170 1 1 169 PRO C    C  49.531   7.483  40.971 1.00 . A A . 311 PRO C    1 1 
       10 32171 1 1 169 PRO CA   C  50.723   6.908  41.741 1.00 . A A . 311 PRO CA   1 1 
       10 32172 1 1 169 PRO CB   C  50.264   5.855  42.753 1.00 . A A . 311 PRO CB   1 1 
       10 32173 1 1 169 PRO CD   C  51.939   7.296  43.821 1.00 . A A . 311 PRO CD   1 1 
       10 32174 1 1 169 PRO CG   C  51.271   5.906  43.871 1.00 . A A . 311 PRO CG   1 1 
       10 32175 1 1 169 PRO HA   H  51.428   6.464  41.056 1.00 . A A . 311 PRO HA   1 1 
       10 32176 1 1 169 PRO HB2  H  49.274   6.098  43.123 1.00 . A A . 311 PRO HB2  1 1 
       10 32177 1 1 169 PRO HB3  H  50.260   4.873  42.299 1.00 . A A . 311 PRO HB3  1 1 
       10 32178 1 1 169 PRO HD2  H  51.677   7.879  44.692 1.00 . A A . 311 PRO HD2  1 1 
       10 32179 1 1 169 PRO HD3  H  53.014   7.201  43.743 1.00 . A A . 311 PRO HD3  1 1 
       10 32180 1 1 169 PRO HG2  H  50.774   5.764  44.825 1.00 . A A . 311 PRO HG2  1 1 
       10 32181 1 1 169 PRO HG3  H  52.020   5.137  43.735 1.00 . A A . 311 PRO HG3  1 1 
       10 32182 1 1 169 PRO N    N  51.402   7.919  42.598 1.00 . A A . 311 PRO N    1 1 
       10 32183 1 1 169 PRO O    O  48.731   8.239  41.520 1.00 . A A . 311 PRO O    1 1 
       10 32184 1 1 170 SER C    C  48.133   9.082  38.989 1.00 . A A . 312 SER C    1 1 
       10 32185 1 1 170 SER CA   C  48.333   7.575  38.845 1.00 . A A . 312 SER CA   1 1 
       10 32186 1 1 170 SER CB   C  47.039   6.845  39.209 1.00 . A A . 312 SER CB   1 1 
       10 32187 1 1 170 SER H    H  50.095   6.498  39.322 1.00 . A A . 312 SER H    1 1 
       10 32188 1 1 170 SER HA   H  48.579   7.354  37.817 1.00 . A A . 312 SER HA   1 1 
       10 32189 1 1 170 SER HB2  H  46.370   6.848  38.365 1.00 . A A . 312 SER HB2  1 1 
       10 32190 1 1 170 SER HB3  H  47.268   5.823  39.481 1.00 . A A . 312 SER HB3  1 1 
       10 32191 1 1 170 SER HG   H  47.091   7.703  40.956 1.00 . A A . 312 SER HG   1 1 
       10 32192 1 1 170 SER N    N  49.425   7.107  39.697 1.00 . A A . 312 SER N    1 1 
       10 32193 1 1 170 SER O    O  47.556   9.553  39.967 1.00 . A A . 312 SER O    1 1 
       10 32194 1 1 170 SER OG   O  46.415   7.510  40.300 1.00 . A A . 312 SER OG   1 1 
       10 32195 1 1 171 SER C    C  48.331  11.828  36.593 1.00 . A A . 313 SER C    1 1 
       10 32196 1 1 171 SER CA   C  48.480  11.290  38.015 1.00 . A A . 313 SER CA   1 1 
       10 32197 1 1 171 SER CB   C  49.708  11.913  38.679 1.00 . A A . 313 SER CB   1 1 
       10 32198 1 1 171 SER H    H  49.058   9.399  37.242 1.00 . A A . 313 SER H    1 1 
       10 32199 1 1 171 SER HA   H  47.601  11.563  38.582 1.00 . A A . 313 SER HA   1 1 
       10 32200 1 1 171 SER HB2  H  50.603  11.486  38.259 1.00 . A A . 313 SER HB2  1 1 
       10 32201 1 1 171 SER HB3  H  49.707  12.981  38.507 1.00 . A A . 313 SER HB3  1 1 
       10 32202 1 1 171 SER HG   H  48.788  11.352  40.298 1.00 . A A . 313 SER HG   1 1 
       10 32203 1 1 171 SER N    N  48.610   9.833  37.998 1.00 . A A . 313 SER N    1 1 
       10 32204 1 1 171 SER O    O  47.330  11.570  35.923 1.00 . A A . 313 SER O    1 1 
       10 32205 1 1 171 SER OG   O  49.674  11.645  40.075 1.00 . A A . 313 SER OG   1 1 
       10 32206 1 1 172 THR C    C  49.333  12.043  33.742 1.00 . A A . 314 THR C    1 1 
       10 32207 1 1 172 THR CA   C  49.299  13.145  34.795 1.00 . A A . 314 THR CA   1 1 
       10 32208 1 1 172 THR CB   C  50.496  14.077  34.594 1.00 . A A . 314 THR CB   1 1 
       10 32209 1 1 172 THR CG2  C  50.374  15.280  35.530 1.00 . A A . 314 THR CG2  1 1 
       10 32210 1 1 172 THR H    H  50.103  12.749  36.714 1.00 . A A . 314 THR H    1 1 
       10 32211 1 1 172 THR HA   H  48.390  13.716  34.676 1.00 . A A . 314 THR HA   1 1 
       10 32212 1 1 172 THR HB   H  50.516  14.422  33.572 1.00 . A A . 314 THR HB   1 1 
       10 32213 1 1 172 THR HG1  H  51.955  12.894  34.087 1.00 . A A . 314 THR HG1  1 1 
       10 32214 1 1 172 THR HG21 H  51.272  15.877  35.467 1.00 . A A . 314 THR HG21 1 1 
       10 32215 1 1 172 THR HG22 H  49.524  15.877  35.240 1.00 . A A . 314 THR HG22 1 1 
       10 32216 1 1 172 THR HG23 H  50.243  14.934  36.546 1.00 . A A . 314 THR HG23 1 1 
       10 32217 1 1 172 THR N    N  49.331  12.576  36.136 1.00 . A A . 314 THR N    1 1 
       10 32218 1 1 172 THR O    O  48.767  12.189  32.659 1.00 . A A . 314 THR O    1 1 
       10 32219 1 1 172 THR OG1  O  51.696  13.370  34.878 1.00 . A A . 314 THR OG1  1 1 
       10 32220 1 1 173 SER C    C  50.501  10.333  31.746 1.00 . A A . 315 SER C    1 1 
       10 32221 1 1 173 SER CA   C  50.114   9.828  33.132 1.00 . A A . 315 SER CA   1 1 
       10 32222 1 1 173 SER CB   C  48.781   9.083  33.053 1.00 . A A . 315 SER CB   1 1 
       10 32223 1 1 173 SER H    H  50.444  10.884  34.940 1.00 . A A . 315 SER H    1 1 
       10 32224 1 1 173 SER HA   H  50.875   9.146  33.484 1.00 . A A . 315 SER HA   1 1 
       10 32225 1 1 173 SER HB2  H  48.570   8.616  34.001 1.00 . A A . 315 SER HB2  1 1 
       10 32226 1 1 173 SER HB3  H  47.992   9.783  32.817 1.00 . A A . 315 SER HB3  1 1 
       10 32227 1 1 173 SER HG   H  47.965   7.843  31.794 1.00 . A A . 315 SER HG   1 1 
       10 32228 1 1 173 SER N    N  50.008  10.943  34.064 1.00 . A A . 315 SER N    1 1 
       10 32229 1 1 173 SER O    O  50.836  11.505  31.575 1.00 . A A . 315 SER O    1 1 
       10 32230 1 1 173 SER OG   O  48.861   8.082  32.048 1.00 . A A . 315 SER OG   1 1 
       10 32231 1 1 174 SER C    C  49.784   9.198  28.398 1.00 . A A . 316 SER C    1 1 
       10 32232 1 1 174 SER CA   C  50.795   9.806  29.375 1.00 . A A . 316 SER CA   1 1 
       10 32233 1 1 174 SER CB   C  52.221   9.339  29.057 1.00 . A A . 316 SER CB   1 1 
       10 32234 1 1 174 SER H    H  50.177   8.523  30.951 1.00 . A A . 316 SER H    1 1 
       10 32235 1 1 174 SER HA   H  50.756  10.883  29.275 1.00 . A A . 316 SER HA   1 1 
       10 32236 1 1 174 SER HB2  H  52.432   8.428  29.589 1.00 . A A . 316 SER HB2  1 1 
       10 32237 1 1 174 SER HB3  H  52.324   9.166  27.993 1.00 . A A . 316 SER HB3  1 1 
       10 32238 1 1 174 SER HG   H  54.022   9.979  29.416 1.00 . A A . 316 SER HG   1 1 
       10 32239 1 1 174 SER N    N  50.452   9.442  30.755 1.00 . A A . 316 SER N    1 1 
       10 32240 1 1 174 SER O    O  49.140   8.194  28.702 1.00 . A A . 316 SER O    1 1 
       10 32241 1 1 174 SER OG   O  53.137  10.343  29.477 1.00 . A A . 316 SER OG   1 1 
       10 32242 1 1 175 SER C    C  49.286   8.316  25.301 1.00 . A A . 317 SER C    1 1 
       10 32243 1 1 175 SER CA   C  48.675   9.367  26.225 1.00 . A A . 317 SER CA   1 1 
       10 32244 1 1 175 SER CB   C  48.183  10.556  25.398 1.00 . A A . 317 SER CB   1 1 
       10 32245 1 1 175 SER H    H  50.162  10.636  27.056 1.00 . A A . 317 SER H    1 1 
       10 32246 1 1 175 SER HA   H  47.830   8.928  26.730 1.00 . A A . 317 SER HA   1 1 
       10 32247 1 1 175 SER HB2  H  47.404  10.234  24.726 1.00 . A A . 317 SER HB2  1 1 
       10 32248 1 1 175 SER HB3  H  47.790  11.317  26.063 1.00 . A A . 317 SER HB3  1 1 
       10 32249 1 1 175 SER HG   H  50.081  10.761  25.034 1.00 . A A . 317 SER HG   1 1 
       10 32250 1 1 175 SER N    N  49.634   9.831  27.234 1.00 . A A . 317 SER N    1 1 
       10 32251 1 1 175 SER O    O  48.600   7.770  24.435 1.00 . A A . 317 SER O    1 1 
       10 32252 1 1 175 SER OG   O  49.264  11.083  24.645 1.00 . A A . 317 SER OG   1 1 
       10 32253 1 1 176 ASP C    C  52.430   6.384  25.420 1.00 . A A . 318 ASP C    1 1 
       10 32254 1 1 176 ASP CA   C  51.249   7.019  24.666 1.00 . A A . 318 ASP CA   1 1 
       10 32255 1 1 176 ASP CB   C  51.764   7.690  23.390 1.00 . A A . 318 ASP CB   1 1 
       10 32256 1 1 176 ASP CG   C  52.753   8.792  23.752 1.00 . A A . 318 ASP CG   1 1 
       10 32257 1 1 176 ASP H    H  51.061   8.481  26.201 1.00 . A A . 318 ASP H    1 1 
       10 32258 1 1 176 ASP HA   H  50.548   6.245  24.393 1.00 . A A . 318 ASP HA   1 1 
       10 32259 1 1 176 ASP HB2  H  52.254   6.956  22.766 1.00 . A A . 318 ASP HB2  1 1 
       10 32260 1 1 176 ASP HB3  H  50.932   8.121  22.852 1.00 . A A . 318 ASP HB3  1 1 
       10 32261 1 1 176 ASP N    N  50.568   8.024  25.491 1.00 . A A . 318 ASP N    1 1 
       10 32262 1 1 176 ASP O    O  53.576   6.496  24.984 1.00 . A A . 318 ASP O    1 1 
       10 32263 1 1 176 ASP OD1  O  52.416   9.609  24.594 1.00 . A A . 318 ASP OD1  1 1 
       10 32264 1 1 176 ASP OD2  O  53.833   8.803  23.185 1.00 . A A . 318 ASP OD2  1 1 
       10 32265 1 1 177 PRO C    C  53.942   3.890  26.665 1.00 . A A . 319 PRO C    1 1 
       10 32266 1 1 177 PRO CA   C  53.258   5.079  27.360 1.00 . A A . 319 PRO CA   1 1 
       10 32267 1 1 177 PRO CB   C  52.526   4.619  28.643 1.00 . A A . 319 PRO CB   1 1 
       10 32268 1 1 177 PRO CD   C  50.856   5.538  27.152 1.00 . A A . 319 PRO CD   1 1 
       10 32269 1 1 177 PRO CG   C  51.188   5.301  28.625 1.00 . A A . 319 PRO CG   1 1 
       10 32270 1 1 177 PRO HA   H  54.003   5.814  27.622 1.00 . A A . 319 PRO HA   1 1 
       10 32271 1 1 177 PRO HB2  H  52.393   3.544  28.632 1.00 . A A . 319 PRO HB2  1 1 
       10 32272 1 1 177 PRO HB3  H  53.078   4.911  29.524 1.00 . A A . 319 PRO HB3  1 1 
       10 32273 1 1 177 PRO HD2  H  50.357   4.674  26.733 1.00 . A A . 319 PRO HD2  1 1 
       10 32274 1 1 177 PRO HD3  H  50.251   6.416  27.041 1.00 . A A . 319 PRO HD3  1 1 
       10 32275 1 1 177 PRO HG2  H  50.436   4.664  29.078 1.00 . A A . 319 PRO HG2  1 1 
       10 32276 1 1 177 PRO HG3  H  51.240   6.247  29.149 1.00 . A A . 319 PRO HG3  1 1 
       10 32277 1 1 177 PRO N    N  52.181   5.731  26.537 1.00 . A A . 319 PRO N    1 1 
       10 32278 1 1 177 PRO O    O  53.394   3.290  25.741 1.00 . A A . 319 PRO O    1 1 
       10 32279 1 1 178 ILE C    C  55.307   1.112  27.042 1.00 . A A . 320 ILE C    1 1 
       10 32280 1 1 178 ILE CA   C  55.916   2.440  26.602 1.00 . A A . 320 ILE CA   1 1 
       10 32281 1 1 178 ILE CB   C  57.377   2.519  27.082 1.00 . A A . 320 ILE CB   1 1 
       10 32282 1 1 178 ILE CD1  C  58.778   2.590  29.162 1.00 . A A . 320 ILE CD1  1 1 
       10 32283 1 1 178 ILE CG1  C  57.411   2.933  28.561 1.00 . A A . 320 ILE CG1  1 1 
       10 32284 1 1 178 ILE CG2  C  58.149   3.545  26.247 1.00 . A A . 320 ILE CG2  1 1 
       10 32285 1 1 178 ILE H    H  55.518   4.073  27.893 1.00 . A A . 320 ILE H    1 1 
       10 32286 1 1 178 ILE HA   H  55.897   2.491  25.522 1.00 . A A . 320 ILE HA   1 1 
       10 32287 1 1 178 ILE HB   H  57.846   1.548  26.968 1.00 . A A . 320 ILE HB   1 1 
       10 32288 1 1 178 ILE HD11 H  58.827   2.963  30.175 1.00 . A A . 320 ILE HD11 1 1 
       10 32289 1 1 178 ILE HD12 H  58.911   1.519  29.166 1.00 . A A . 320 ILE HD12 1 1 
       10 32290 1 1 178 ILE HD13 H  59.557   3.047  28.571 1.00 . A A . 320 ILE HD13 1 1 
       10 32291 1 1 178 ILE HG12 H  57.241   3.996  28.640 1.00 . A A . 320 ILE HG12 1 1 
       10 32292 1 1 178 ILE HG13 H  56.642   2.406  29.103 1.00 . A A . 320 ILE HG13 1 1 
       10 32293 1 1 178 ILE HG21 H  58.269   3.173  25.239 1.00 . A A . 320 ILE HG21 1 1 
       10 32294 1 1 178 ILE HG22 H  57.602   4.475  26.224 1.00 . A A . 320 ILE HG22 1 1 
       10 32295 1 1 178 ILE HG23 H  59.121   3.709  26.688 1.00 . A A . 320 ILE HG23 1 1 
       10 32296 1 1 178 ILE N    N  55.147   3.559  27.147 1.00 . A A . 320 ILE N    1 1 
       10 32297 1 1 178 ILE O    O  55.683   0.548  28.070 1.00 . A A . 320 ILE O    1 1 
       10 32298 1 1 179 LEU C    C  54.056  -1.698  25.522 1.00 . A A . 321 LEU C    1 1 
       10 32299 1 1 179 LEU CA   C  53.685  -0.642  26.556 1.00 . A A . 321 LEU CA   1 1 
       10 32300 1 1 179 LEU CB   C  52.171  -0.422  26.541 1.00 . A A . 321 LEU CB   1 1 
       10 32301 1 1 179 LEU CD1  C  50.311   1.042  27.341 1.00 . A A . 321 LEU CD1  1 1 
       10 32302 1 1 179 LEU CD2  C  52.165   0.426  28.908 1.00 . A A . 321 LEU CD2  1 1 
       10 32303 1 1 179 LEU CG   C  51.811   0.759  27.450 1.00 . A A . 321 LEU CG   1 1 
       10 32304 1 1 179 LEU H    H  54.101   1.118  25.452 1.00 . A A . 321 LEU H    1 1 
       10 32305 1 1 179 LEU HA   H  53.979  -0.996  27.535 1.00 . A A . 321 LEU HA   1 1 
       10 32306 1 1 179 LEU HB2  H  51.851  -0.210  25.532 1.00 . A A . 321 LEU HB2  1 1 
       10 32307 1 1 179 LEU HB3  H  51.673  -1.311  26.897 1.00 . A A . 321 LEU HB3  1 1 
       10 32308 1 1 179 LEU HD11 H  50.097   1.474  26.375 1.00 . A A . 321 LEU HD11 1 1 
       10 32309 1 1 179 LEU HD12 H  49.761   0.120  27.451 1.00 . A A . 321 LEU HD12 1 1 
       10 32310 1 1 179 LEU HD13 H  50.017   1.733  28.117 1.00 . A A . 321 LEU HD13 1 1 
       10 32311 1 1 179 LEU HD21 H  51.610   1.072  29.573 1.00 . A A . 321 LEU HD21 1 1 
       10 32312 1 1 179 LEU HD22 H  51.913  -0.604  29.117 1.00 . A A . 321 LEU HD22 1 1 
       10 32313 1 1 179 LEU HD23 H  53.222   0.577  29.065 1.00 . A A . 321 LEU HD23 1 1 
       10 32314 1 1 179 LEU HG   H  52.363   1.634  27.137 1.00 . A A . 321 LEU HG   1 1 
       10 32315 1 1 179 LEU N    N  54.360   0.620  26.254 1.00 . A A . 321 LEU N    1 1 
       10 32316 1 1 179 LEU O    O  55.147  -1.669  24.951 1.00 . A A . 321 LEU O    1 1 
       10 32317 1 1 180 ASP C    C  53.087  -3.189  22.900 1.00 . A A . 322 ASP C    1 1 
       10 32318 1 1 180 ASP CA   C  53.366  -3.689  24.316 1.00 . A A . 322 ASP CA   1 1 
       10 32319 1 1 180 ASP CB   C  52.461  -4.871  24.642 1.00 . A A . 322 ASP CB   1 1 
       10 32320 1 1 180 ASP CG   C  51.025  -4.386  24.814 1.00 . A A . 322 ASP CG   1 1 
       10 32321 1 1 180 ASP H    H  52.291  -2.594  25.772 1.00 . A A . 322 ASP H    1 1 
       10 32322 1 1 180 ASP HA   H  54.391  -4.014  24.375 1.00 . A A . 322 ASP HA   1 1 
       10 32323 1 1 180 ASP HB2  H  52.511  -5.589  23.839 1.00 . A A . 322 ASP HB2  1 1 
       10 32324 1 1 180 ASP HB3  H  52.793  -5.335  25.558 1.00 . A A . 322 ASP HB3  1 1 
       10 32325 1 1 180 ASP N    N  53.140  -2.626  25.285 1.00 . A A . 322 ASP N    1 1 
       10 32326 1 1 180 ASP O    O  51.971  -3.311  22.394 1.00 . A A . 322 ASP O    1 1 
       10 32327 1 1 180 ASP OD1  O  50.765  -3.241  24.483 1.00 . A A . 322 ASP OD1  1 1 
       10 32328 1 1 180 ASP OD2  O  50.208  -5.165  25.275 1.00 . A A . 322 ASP OD2  1 1 
       10 32329 1 1 181 PHE C    C  53.600  -3.192  19.933 1.00 . A A . 323 PHE C    1 1 
       10 32330 1 1 181 PHE CA   C  53.982  -2.091  20.916 1.00 . A A . 323 PHE CA   1 1 
       10 32331 1 1 181 PHE CB   C  55.299  -1.450  20.473 1.00 . A A . 323 PHE CB   1 1 
       10 32332 1 1 181 PHE CD1  C  54.459   0.336  18.901 1.00 . A A . 323 PHE CD1  1 1 
       10 32333 1 1 181 PHE CD2  C  55.665  -1.555  17.977 1.00 . A A . 323 PHE CD2  1 1 
       10 32334 1 1 181 PHE CE1  C  54.308   0.869  17.616 1.00 . A A . 323 PHE CE1  1 1 
       10 32335 1 1 181 PHE CE2  C  55.513  -1.021  16.690 1.00 . A A . 323 PHE CE2  1 1 
       10 32336 1 1 181 PHE CG   C  55.138  -0.877  19.083 1.00 . A A . 323 PHE CG   1 1 
       10 32337 1 1 181 PHE CZ   C  54.835   0.190  16.510 1.00 . A A . 323 PHE CZ   1 1 
       10 32338 1 1 181 PHE H    H  54.974  -2.547  22.732 1.00 . A A . 323 PHE H    1 1 
       10 32339 1 1 181 PHE HA   H  53.211  -1.335  20.911 1.00 . A A . 323 PHE HA   1 1 
       10 32340 1 1 181 PHE HB2  H  55.564  -0.658  21.162 1.00 . A A . 323 PHE HB2  1 1 
       10 32341 1 1 181 PHE HB3  H  56.078  -2.196  20.467 1.00 . A A . 323 PHE HB3  1 1 
       10 32342 1 1 181 PHE HD1  H  54.053   0.859  19.754 1.00 . A A . 323 PHE HD1  1 1 
       10 32343 1 1 181 PHE HD2  H  56.187  -2.489  18.115 1.00 . A A . 323 PHE HD2  1 1 
       10 32344 1 1 181 PHE HE1  H  53.784   1.803  17.477 1.00 . A A . 323 PHE HE1  1 1 
       10 32345 1 1 181 PHE HE2  H  55.919  -1.543  15.837 1.00 . A A . 323 PHE HE2  1 1 
       10 32346 1 1 181 PHE HZ   H  54.718   0.601  15.518 1.00 . A A . 323 PHE HZ   1 1 
       10 32347 1 1 181 PHE N    N  54.112  -2.619  22.273 1.00 . A A . 323 PHE N    1 1 
       10 32348 1 1 181 PHE O    O  52.742  -2.995  19.073 1.00 . A A . 323 PHE O    1 1 
       10 32349 1 1 182 ASN C    C  52.516  -5.881  19.246 1.00 . A A . 324 ASN C    1 1 
       10 32350 1 1 182 ASN CA   C  53.979  -5.459  19.153 1.00 . A A . 324 ASN CA   1 1 
       10 32351 1 1 182 ASN CB   C  54.876  -6.643  19.519 1.00 . A A . 324 ASN CB   1 1 
       10 32352 1 1 182 ASN CG   C  54.555  -7.837  18.627 1.00 . A A . 324 ASN CG   1 1 
       10 32353 1 1 182 ASN H    H  54.934  -4.442  20.751 1.00 . A A . 324 ASN H    1 1 
       10 32354 1 1 182 ASN HA   H  54.196  -5.156  18.141 1.00 . A A . 324 ASN HA   1 1 
       10 32355 1 1 182 ASN HB2  H  55.910  -6.362  19.387 1.00 . A A . 324 ASN HB2  1 1 
       10 32356 1 1 182 ASN HB3  H  54.707  -6.913  20.551 1.00 . A A . 324 ASN HB3  1 1 
       10 32357 1 1 182 ASN HD21 H  55.632  -7.168  17.100 1.00 . A A . 324 ASN HD21 1 1 
       10 32358 1 1 182 ASN HD22 H  54.854  -8.656  16.844 1.00 . A A . 324 ASN HD22 1 1 
       10 32359 1 1 182 ASN N    N  54.251  -4.344  20.054 1.00 . A A . 324 ASN N    1 1 
       10 32360 1 1 182 ASN ND2  N  55.055  -7.892  17.424 1.00 . A A . 324 ASN ND2  1 1 
       10 32361 1 1 182 ASN O    O  51.857  -6.090  18.228 1.00 . A A . 324 ASN O    1 1 
       10 32362 1 1 182 ASN OD1  O  53.832  -8.744  19.040 1.00 . A A . 324 ASN OD1  1 1 
       10 32363 1 1 183 ILE C    C  49.691  -5.249  20.226 1.00 . A A . 325 ILE C    1 1 
       10 32364 1 1 183 ILE CA   C  50.619  -6.372  20.674 1.00 . A A . 325 ILE CA   1 1 
       10 32365 1 1 183 ILE CB   C  50.369  -6.692  22.146 1.00 . A A . 325 ILE CB   1 1 
       10 32366 1 1 183 ILE CD1  C  51.249  -8.011  24.124 1.00 . A A . 325 ILE CD1  1 1 
       10 32367 1 1 183 ILE CG1  C  51.353  -7.779  22.605 1.00 . A A . 325 ILE CG1  1 1 
       10 32368 1 1 183 ILE CG2  C  48.934  -7.193  22.324 1.00 . A A . 325 ILE CG2  1 1 
       10 32369 1 1 183 ILE H    H  52.578  -5.801  21.243 1.00 . A A . 325 ILE H    1 1 
       10 32370 1 1 183 ILE HA   H  50.407  -7.253  20.087 1.00 . A A . 325 ILE HA   1 1 
       10 32371 1 1 183 ILE HB   H  50.513  -5.800  22.731 1.00 . A A . 325 ILE HB   1 1 
       10 32372 1 1 183 ILE HD11 H  50.479  -7.384  24.552 1.00 . A A . 325 ILE HD11 1 1 
       10 32373 1 1 183 ILE HD12 H  51.006  -9.048  24.309 1.00 . A A . 325 ILE HD12 1 1 
       10 32374 1 1 183 ILE HD13 H  52.198  -7.782  24.586 1.00 . A A . 325 ILE HD13 1 1 
       10 32375 1 1 183 ILE HG12 H  51.129  -8.700  22.088 1.00 . A A . 325 ILE HG12 1 1 
       10 32376 1 1 183 ILE HG13 H  52.359  -7.472  22.362 1.00 . A A . 325 ILE HG13 1 1 
       10 32377 1 1 183 ILE HG21 H  48.757  -8.024  21.658 1.00 . A A . 325 ILE HG21 1 1 
       10 32378 1 1 183 ILE HG22 H  48.789  -7.514  23.346 1.00 . A A . 325 ILE HG22 1 1 
       10 32379 1 1 183 ILE HG23 H  48.243  -6.395  22.096 1.00 . A A . 325 ILE HG23 1 1 
       10 32380 1 1 183 ILE N    N  52.010  -5.991  20.467 1.00 . A A . 325 ILE N    1 1 
       10 32381 1 1 183 ILE O    O  48.662  -5.491  19.595 1.00 . A A . 325 ILE O    1 1 
       10 32382 1 1 184 SER C    C  49.087  -2.797  18.679 1.00 . A A . 326 SER C    1 1 
       10 32383 1 1 184 SER CA   C  49.259  -2.859  20.193 1.00 . A A . 326 SER CA   1 1 
       10 32384 1 1 184 SER CB   C  49.937  -1.578  20.679 1.00 . A A . 326 SER CB   1 1 
       10 32385 1 1 184 SER H    H  50.891  -3.885  21.066 1.00 . A A . 326 SER H    1 1 
       10 32386 1 1 184 SER HA   H  48.292  -2.939  20.661 1.00 . A A . 326 SER HA   1 1 
       10 32387 1 1 184 SER HB2  H  50.054  -1.614  21.750 1.00 . A A . 326 SER HB2  1 1 
       10 32388 1 1 184 SER HB3  H  50.911  -1.489  20.217 1.00 . A A . 326 SER HB3  1 1 
       10 32389 1 1 184 SER HG   H  49.432  -0.127  19.485 1.00 . A A . 326 SER HG   1 1 
       10 32390 1 1 184 SER N    N  50.065  -4.017  20.560 1.00 . A A . 326 SER N    1 1 
       10 32391 1 1 184 SER O    O  47.994  -2.549  18.174 1.00 . A A . 326 SER O    1 1 
       10 32392 1 1 184 SER OG   O  49.129  -0.460  20.334 1.00 . A A . 326 SER OG   1 1 
       10 32393 1 1 185 LEU C    C  49.248  -4.132  15.983 1.00 . A A . 327 LEU C    1 1 
       10 32394 1 1 185 LEU CA   C  50.136  -2.992  16.503 1.00 . A A . 327 LEU CA   1 1 
       10 32395 1 1 185 LEU CB   C  51.571  -3.130  15.955 1.00 . A A . 327 LEU CB   1 1 
       10 32396 1 1 185 LEU CD1  C  50.643  -2.952  13.613 1.00 . A A . 327 LEU CD1  1 1 
       10 32397 1 1 185 LEU CD2  C  51.598  -0.907  14.731 1.00 . A A . 327 LEU CD2  1 1 
       10 32398 1 1 185 LEU CG   C  51.716  -2.442  14.581 1.00 . A A . 327 LEU CG   1 1 
       10 32399 1 1 185 LEU H    H  51.025  -3.213  18.413 1.00 . A A . 327 LEU H    1 1 
       10 32400 1 1 185 LEU HA   H  49.721  -2.050  16.185 1.00 . A A . 327 LEU HA   1 1 
       10 32401 1 1 185 LEU HB2  H  52.260  -2.681  16.654 1.00 . A A . 327 LEU HB2  1 1 
       10 32402 1 1 185 LEU HB3  H  51.814  -4.179  15.851 1.00 . A A . 327 LEU HB3  1 1 
       10 32403 1 1 185 LEU HD11 H  49.707  -2.454  13.817 1.00 . A A . 327 LEU HD11 1 1 
       10 32404 1 1 185 LEU HD12 H  50.947  -2.737  12.598 1.00 . A A . 327 LEU HD12 1 1 
       10 32405 1 1 185 LEU HD13 H  50.524  -4.017  13.733 1.00 . A A . 327 LEU HD13 1 1 
       10 32406 1 1 185 LEU HD21 H  52.203  -0.430  13.973 1.00 . A A . 327 LEU HD21 1 1 
       10 32407 1 1 185 LEU HD22 H  50.571  -0.598  14.606 1.00 . A A . 327 LEU HD22 1 1 
       10 32408 1 1 185 LEU HD23 H  51.946  -0.600  15.707 1.00 . A A . 327 LEU HD23 1 1 
       10 32409 1 1 185 LEU HG   H  52.690  -2.681  14.176 1.00 . A A . 327 LEU HG   1 1 
       10 32410 1 1 185 LEU N    N  50.178  -3.021  17.958 1.00 . A A . 327 LEU N    1 1 
       10 32411 1 1 185 LEU O    O  48.444  -3.946  15.071 1.00 . A A . 327 LEU O    1 1 
       10 32412 1 1 186 ALA C    C  47.146  -6.308  16.430 1.00 . A A . 328 ALA C    1 1 
       10 32413 1 1 186 ALA CA   C  48.638  -6.490  16.165 1.00 . A A . 328 ALA CA   1 1 
       10 32414 1 1 186 ALA CB   C  49.132  -7.719  16.927 1.00 . A A . 328 ALA CB   1 1 
       10 32415 1 1 186 ALA H    H  50.073  -5.404  17.292 1.00 . A A . 328 ALA H    1 1 
       10 32416 1 1 186 ALA HA   H  48.788  -6.657  15.110 1.00 . A A . 328 ALA HA   1 1 
       10 32417 1 1 186 ALA HB1  H  50.196  -7.832  16.782 1.00 . A A . 328 ALA HB1  1 1 
       10 32418 1 1 186 ALA HB2  H  48.925  -7.594  17.981 1.00 . A A . 328 ALA HB2  1 1 
       10 32419 1 1 186 ALA HB3  H  48.623  -8.598  16.562 1.00 . A A . 328 ALA HB3  1 1 
       10 32420 1 1 186 ALA N    N  49.412  -5.317  16.574 1.00 . A A . 328 ALA N    1 1 
       10 32421 1 1 186 ALA O    O  46.318  -6.530  15.546 1.00 . A A . 328 ALA O    1 1 
       10 32422 1 1 187 MET C    C  44.840  -4.483  17.330 1.00 . A A . 329 MET C    1 1 
       10 32423 1 1 187 MET CA   C  45.413  -5.717  18.024 1.00 . A A . 329 MET CA   1 1 
       10 32424 1 1 187 MET CB   C  45.297  -5.581  19.551 1.00 . A A . 329 MET CB   1 1 
       10 32425 1 1 187 MET CE   C  45.643  -2.408  22.041 1.00 . A A . 329 MET CE   1 1 
       10 32426 1 1 187 MET CG   C  45.711  -4.174  19.984 1.00 . A A . 329 MET CG   1 1 
       10 32427 1 1 187 MET H    H  47.511  -5.759  18.317 1.00 . A A . 329 MET H    1 1 
       10 32428 1 1 187 MET HA   H  44.848  -6.582  17.713 1.00 . A A . 329 MET HA   1 1 
       10 32429 1 1 187 MET HB2  H  44.276  -5.763  19.852 1.00 . A A . 329 MET HB2  1 1 
       10 32430 1 1 187 MET HB3  H  45.945  -6.303  20.025 1.00 . A A . 329 MET HB3  1 1 
       10 32431 1 1 187 MET HE1  H  46.245  -1.795  21.385 1.00 . A A . 329 MET HE1  1 1 
       10 32432 1 1 187 MET HE2  H  44.598  -2.235  21.832 1.00 . A A . 329 MET HE2  1 1 
       10 32433 1 1 187 MET HE3  H  45.848  -2.152  23.072 1.00 . A A . 329 MET HE3  1 1 
       10 32434 1 1 187 MET HG2  H  46.600  -3.890  19.452 1.00 . A A . 329 MET HG2  1 1 
       10 32435 1 1 187 MET HG3  H  44.917  -3.481  19.754 1.00 . A A . 329 MET HG3  1 1 
       10 32436 1 1 187 MET N    N  46.809  -5.914  17.652 1.00 . A A . 329 MET N    1 1 
       10 32437 1 1 187 MET O    O  43.634  -4.242  17.361 1.00 . A A . 329 MET O    1 1 
       10 32438 1 1 187 MET SD   S  46.034  -4.152  21.765 1.00 . A A . 329 MET SD   1 1 
       10 32439 1 1 188 ALA C    C  44.213  -2.798  14.994 1.00 . A A . 330 ALA C    1 1 
       10 32440 1 1 188 ALA CA   C  45.299  -2.487  16.024 1.00 . A A . 330 ALA CA   1 1 
       10 32441 1 1 188 ALA CB   C  46.505  -1.848  15.326 1.00 . A A . 330 ALA CB   1 1 
       10 32442 1 1 188 ALA H    H  46.670  -3.940  16.731 1.00 . A A . 330 ALA H    1 1 
       10 32443 1 1 188 ALA HA   H  44.907  -1.789  16.748 1.00 . A A . 330 ALA HA   1 1 
       10 32444 1 1 188 ALA HB1  H  46.300  -0.805  15.136 1.00 . A A . 330 ALA HB1  1 1 
       10 32445 1 1 188 ALA HB2  H  47.374  -1.935  15.962 1.00 . A A . 330 ALA HB2  1 1 
       10 32446 1 1 188 ALA HB3  H  46.694  -2.355  14.390 1.00 . A A . 330 ALA HB3  1 1 
       10 32447 1 1 188 ALA N    N  45.720  -3.700  16.713 1.00 . A A . 330 ALA N    1 1 
       10 32448 1 1 188 ALA O    O  43.224  -2.075  14.888 1.00 . A A . 330 ALA O    1 1 
       10 32449 1 1 189 LYS C    C  42.096  -4.631  13.874 1.00 . A A . 331 LYS C    1 1 
       10 32450 1 1 189 LYS CA   C  43.434  -4.273  13.232 1.00 . A A . 331 LYS CA   1 1 
       10 32451 1 1 189 LYS CB   C  43.968  -5.465  12.436 1.00 . A A . 331 LYS CB   1 1 
       10 32452 1 1 189 LYS CD   C  45.678  -6.171  10.725 1.00 . A A . 331 LYS CD   1 1 
       10 32453 1 1 189 LYS CE   C  46.444  -7.175  11.593 1.00 . A A . 331 LYS CE   1 1 
       10 32454 1 1 189 LYS CG   C  45.157  -5.008  11.584 1.00 . A A . 331 LYS CG   1 1 
       10 32455 1 1 189 LYS H    H  45.213  -4.416  14.376 1.00 . A A . 331 LYS H    1 1 
       10 32456 1 1 189 LYS HA   H  43.284  -3.447  12.553 1.00 . A A . 331 LYS HA   1 1 
       10 32457 1 1 189 LYS HB2  H  44.285  -6.237  13.121 1.00 . A A . 331 LYS HB2  1 1 
       10 32458 1 1 189 LYS HB3  H  43.191  -5.850  11.793 1.00 . A A . 331 LYS HB3  1 1 
       10 32459 1 1 189 LYS HD2  H  44.843  -6.669  10.255 1.00 . A A . 331 LYS HD2  1 1 
       10 32460 1 1 189 LYS HD3  H  46.337  -5.782   9.963 1.00 . A A . 331 LYS HD3  1 1 
       10 32461 1 1 189 LYS HE2  H  47.129  -6.651  12.243 1.00 . A A . 331 LYS HE2  1 1 
       10 32462 1 1 189 LYS HE3  H  45.749  -7.749  12.187 1.00 . A A . 331 LYS HE3  1 1 
       10 32463 1 1 189 LYS HG2  H  44.839  -4.203  10.936 1.00 . A A . 331 LYS HG2  1 1 
       10 32464 1 1 189 LYS HG3  H  45.945  -4.656  12.230 1.00 . A A . 331 LYS HG3  1 1 
       10 32465 1 1 189 LYS HZ1  H  47.706  -8.806  11.292 1.00 . A A . 331 LYS HZ1  1 1 
       10 32466 1 1 189 LYS HZ2  H  46.557  -8.582  10.061 1.00 . A A . 331 LYS HZ2  1 1 
       10 32467 1 1 189 LYS HZ3  H  47.909  -7.558  10.163 1.00 . A A . 331 LYS HZ3  1 1 
       10 32468 1 1 189 LYS N    N  44.405  -3.876  14.245 1.00 . A A . 331 LYS N    1 1 
       10 32469 1 1 189 LYS NZ   N  47.212  -8.101  10.711 1.00 . A A . 331 LYS NZ   1 1 
       10 32470 1 1 189 LYS O    O  41.035  -4.301  13.344 1.00 . A A . 331 LYS O    1 1 
       10 32471 1 1 190 GLU C    C  40.058  -4.485  15.994 1.00 . A A . 332 GLU C    1 1 
       10 32472 1 1 190 GLU CA   C  40.938  -5.704  15.722 1.00 . A A . 332 GLU CA   1 1 
       10 32473 1 1 190 GLU CB   C  41.304  -6.389  17.043 1.00 . A A . 332 GLU CB   1 1 
       10 32474 1 1 190 GLU CD   C  40.411  -7.683  18.992 1.00 . A A . 332 GLU CD   1 1 
       10 32475 1 1 190 GLU CG   C  40.039  -6.905  17.734 1.00 . A A . 332 GLU CG   1 1 
       10 32476 1 1 190 GLU H    H  43.026  -5.544  15.393 1.00 . A A . 332 GLU H    1 1 
       10 32477 1 1 190 GLU HA   H  40.387  -6.402  15.109 1.00 . A A . 332 GLU HA   1 1 
       10 32478 1 1 190 GLU HB2  H  41.969  -7.217  16.847 1.00 . A A . 332 GLU HB2  1 1 
       10 32479 1 1 190 GLU HB3  H  41.797  -5.679  17.690 1.00 . A A . 332 GLU HB3  1 1 
       10 32480 1 1 190 GLU HG2  H  39.412  -6.070  18.008 1.00 . A A . 332 GLU HG2  1 1 
       10 32481 1 1 190 GLU HG3  H  39.500  -7.554  17.059 1.00 . A A . 332 GLU HG3  1 1 
       10 32482 1 1 190 GLU N    N  42.152  -5.307  15.017 1.00 . A A . 332 GLU N    1 1 
       10 32483 1 1 190 GLU O    O  38.869  -4.612  16.281 1.00 . A A . 332 GLU O    1 1 
       10 32484 1 1 190 GLU OE1  O  41.558  -7.598  19.398 1.00 . A A . 332 GLU OE1  1 1 
       10 32485 1 1 190 GLU OE2  O  39.543  -8.349  19.530 1.00 . A A . 332 GLU OE2  1 1 
       10 32486 1 1 191 ARG C    C  38.731  -1.961  15.171 1.00 . A A . 333 ARG C    1 1 
       10 32487 1 1 191 ARG CA   C  39.913  -2.065  16.131 1.00 . A A . 333 ARG CA   1 1 
       10 32488 1 1 191 ARG CB   C  40.841  -0.862  15.938 1.00 . A A . 333 ARG CB   1 1 
       10 32489 1 1 191 ARG CD   C  41.039   1.625  16.076 1.00 . A A . 333 ARG CD   1 1 
       10 32490 1 1 191 ARG CG   C  40.099   0.435  16.272 1.00 . A A . 333 ARG CG   1 1 
       10 32491 1 1 191 ARG CZ   C  39.478   3.464  15.797 1.00 . A A . 333 ARG CZ   1 1 
       10 32492 1 1 191 ARG H    H  41.602  -3.254  15.657 1.00 . A A . 333 ARG H    1 1 
       10 32493 1 1 191 ARG HA   H  39.543  -2.063  17.146 1.00 . A A . 333 ARG HA   1 1 
       10 32494 1 1 191 ARG HB2  H  41.697  -0.963  16.591 1.00 . A A . 333 ARG HB2  1 1 
       10 32495 1 1 191 ARG HB3  H  41.176  -0.828  14.913 1.00 . A A . 333 ARG HB3  1 1 
       10 32496 1 1 191 ARG HD2  H  41.945   1.463  16.640 1.00 . A A . 333 ARG HD2  1 1 
       10 32497 1 1 191 ARG HD3  H  41.286   1.715  15.026 1.00 . A A . 333 ARG HD3  1 1 
       10 32498 1 1 191 ARG HE   H  40.662   3.240  17.394 1.00 . A A . 333 ARG HE   1 1 
       10 32499 1 1 191 ARG HG2  H  39.244   0.541  15.619 1.00 . A A . 333 ARG HG2  1 1 
       10 32500 1 1 191 ARG HG3  H  39.766   0.408  17.298 1.00 . A A . 333 ARG HG3  1 1 
       10 32501 1 1 191 ARG HH11 H  39.556   2.126  14.311 1.00 . A A . 333 ARG HH11 1 1 
       10 32502 1 1 191 ARG HH12 H  38.432   3.425  14.091 1.00 . A A . 333 ARG HH12 1 1 
       10 32503 1 1 191 ARG HH21 H  39.190   4.946  17.113 1.00 . A A . 333 ARG HH21 1 1 
       10 32504 1 1 191 ARG HH22 H  38.223   5.021  15.677 1.00 . A A . 333 ARG HH22 1 1 
       10 32505 1 1 191 ARG N    N  40.651  -3.300  15.895 1.00 . A A . 333 ARG N    1 1 
       10 32506 1 1 191 ARG NE   N  40.404   2.857  16.530 1.00 . A A . 333 ARG NE   1 1 
       10 32507 1 1 191 ARG NH1  N  39.128   2.966  14.644 1.00 . A A . 333 ARG NH1  1 1 
       10 32508 1 1 191 ARG NH2  N  38.920   4.563  16.229 1.00 . A A . 333 ARG NH2  1 1 
       10 32509 1 1 191 ARG O    O  37.624  -1.605  15.573 1.00 . A A . 333 ARG O    1 1 
       10 32510 1 1 192 ALA C    C  36.836  -3.259  13.179 1.00 . A A . 334 ALA C    1 1 
       10 32511 1 1 192 ALA CA   C  37.918  -2.219  12.897 1.00 . A A . 334 ALA CA   1 1 
       10 32512 1 1 192 ALA CB   C  38.511  -2.463  11.508 1.00 . A A . 334 ALA CB   1 1 
       10 32513 1 1 192 ALA H    H  39.873  -2.556  13.642 1.00 . A A . 334 ALA H    1 1 
       10 32514 1 1 192 ALA HA   H  37.471  -1.238  12.914 1.00 . A A . 334 ALA HA   1 1 
       10 32515 1 1 192 ALA HB1  H  39.091  -3.375  11.519 1.00 . A A . 334 ALA HB1  1 1 
       10 32516 1 1 192 ALA HB2  H  37.714  -2.553  10.786 1.00 . A A . 334 ALA HB2  1 1 
       10 32517 1 1 192 ALA HB3  H  39.150  -1.634  11.239 1.00 . A A . 334 ALA HB3  1 1 
       10 32518 1 1 192 ALA N    N  38.972  -2.277  13.904 1.00 . A A . 334 ALA N    1 1 
       10 32519 1 1 192 ALA O    O  35.686  -3.099  12.769 1.00 . A A . 334 ALA O    1 1 
       10 32520 1 1 193 HIS C    C  35.572  -5.158  15.517 1.00 . A A . 335 HIS C    1 1 
       10 32521 1 1 193 HIS CA   C  36.276  -5.411  14.186 1.00 . A A . 335 HIS CA   1 1 
       10 32522 1 1 193 HIS CB   C  37.023  -6.744  14.255 1.00 . A A . 335 HIS CB   1 1 
       10 32523 1 1 193 HIS CD2  C  37.440  -6.464  11.677 1.00 . A A . 335 HIS CD2  1 1 
       10 32524 1 1 193 HIS CE1  C  38.627  -8.249  11.353 1.00 . A A . 335 HIS CE1  1 1 
       10 32525 1 1 193 HIS CG   C  37.550  -7.094  12.891 1.00 . A A . 335 HIS CG   1 1 
       10 32526 1 1 193 HIS H    H  38.148  -4.413  14.158 1.00 . A A . 335 HIS H    1 1 
       10 32527 1 1 193 HIS HA   H  35.532  -5.474  13.405 1.00 . A A . 335 HIS HA   1 1 
       10 32528 1 1 193 HIS HB2  H  37.846  -6.660  14.950 1.00 . A A . 335 HIS HB2  1 1 
       10 32529 1 1 193 HIS HB3  H  36.348  -7.518  14.590 1.00 . A A . 335 HIS HB3  1 1 
       10 32530 1 1 193 HIS HD1  H  38.571  -8.899  13.330 1.00 . A A . 335 HIS HD1  1 1 
       10 32531 1 1 193 HIS HD2  H  36.907  -5.542  11.501 1.00 . A A . 335 HIS HD2  1 1 
       10 32532 1 1 193 HIS HE1  H  39.217  -9.021  10.883 1.00 . A A . 335 HIS HE1  1 1 
       10 32533 1 1 193 HIS HE2  H  38.209  -6.981   9.754 1.00 . A A . 335 HIS HE2  1 1 
       10 32534 1 1 193 HIS N    N  37.217  -4.335  13.868 1.00 . A A . 335 HIS N    1 1 
       10 32535 1 1 193 HIS ND1  N  38.311  -8.229  12.662 1.00 . A A . 335 HIS ND1  1 1 
       10 32536 1 1 193 HIS NE2  N  38.121  -7.194  10.707 1.00 . A A . 335 HIS NE2  1 1 
       10 32537 1 1 193 HIS O    O  34.843  -6.017  16.013 1.00 . A A . 335 HIS O    1 1 
       10 32538 1 1 194 GLN C    C  33.644  -3.621  17.232 1.00 . A A . 336 GLN C    1 1 
       10 32539 1 1 194 GLN CA   C  35.166  -3.643  17.368 1.00 . A A . 336 GLN CA   1 1 
       10 32540 1 1 194 GLN CB   C  35.666  -2.277  17.849 1.00 . A A . 336 GLN CB   1 1 
       10 32541 1 1 194 GLN CD   C  35.779   0.162  17.292 1.00 . A A . 336 GLN CD   1 1 
       10 32542 1 1 194 GLN CG   C  35.115  -1.166  16.946 1.00 . A A . 336 GLN CG   1 1 
       10 32543 1 1 194 GLN H    H  36.381  -3.333  15.657 1.00 . A A . 336 GLN H    1 1 
       10 32544 1 1 194 GLN HA   H  35.439  -4.390  18.099 1.00 . A A . 336 GLN HA   1 1 
       10 32545 1 1 194 GLN HB2  H  35.335  -2.111  18.865 1.00 . A A . 336 GLN HB2  1 1 
       10 32546 1 1 194 GLN HB3  H  36.745  -2.260  17.817 1.00 . A A . 336 GLN HB3  1 1 
       10 32547 1 1 194 GLN HE21 H  34.093   1.201  17.175 1.00 . A A . 336 GLN HE21 1 1 
       10 32548 1 1 194 GLN HE22 H  35.475   2.102  17.573 1.00 . A A . 336 GLN HE22 1 1 
       10 32549 1 1 194 GLN HG2  H  35.312  -1.412  15.913 1.00 . A A . 336 GLN HG2  1 1 
       10 32550 1 1 194 GLN HG3  H  34.050  -1.077  17.095 1.00 . A A . 336 GLN HG3  1 1 
       10 32551 1 1 194 GLN N    N  35.790  -3.981  16.093 1.00 . A A . 336 GLN N    1 1 
       10 32552 1 1 194 GLN NE2  N  35.056   1.245  17.352 1.00 . A A . 336 GLN NE2  1 1 
       10 32553 1 1 194 GLN O    O  33.107  -3.085  16.262 1.00 . A A . 336 GLN O    1 1 
       10 32554 1 1 194 GLN OE1  O  36.990   0.213  17.512 1.00 . A A . 336 GLN OE1  1 1 
       10 32555 1 1 195 LYS C    C  30.922  -2.885  18.605 1.00 . A A . 337 LYS C    1 1 
       10 32556 1 1 195 LYS CA   C  31.498  -4.237  18.190 1.00 . A A . 337 LYS CA   1 1 
       10 32557 1 1 195 LYS CB   C  30.982  -5.326  19.132 1.00 . A A . 337 LYS CB   1 1 
       10 32558 1 1 195 LYS CD   C  30.836  -7.791  19.520 1.00 . A A . 337 LYS CD   1 1 
       10 32559 1 1 195 LYS CE   C  31.193  -9.168  18.957 1.00 . A A . 337 LYS CE   1 1 
       10 32560 1 1 195 LYS CG   C  31.356  -6.703  18.578 1.00 . A A . 337 LYS CG   1 1 
       10 32561 1 1 195 LYS H    H  33.439  -4.609  18.961 1.00 . A A . 337 LYS H    1 1 
       10 32562 1 1 195 LYS HA   H  31.170  -4.461  17.186 1.00 . A A . 337 LYS HA   1 1 
       10 32563 1 1 195 LYS HB2  H  31.426  -5.197  20.109 1.00 . A A . 337 LYS HB2  1 1 
       10 32564 1 1 195 LYS HB3  H  29.908  -5.253  19.214 1.00 . A A . 337 LYS HB3  1 1 
       10 32565 1 1 195 LYS HD2  H  31.288  -7.671  20.493 1.00 . A A . 337 LYS HD2  1 1 
       10 32566 1 1 195 LYS HD3  H  29.764  -7.707  19.608 1.00 . A A . 337 LYS HD3  1 1 
       10 32567 1 1 195 LYS HE2  H  30.736  -9.288  17.986 1.00 . A A . 337 LYS HE2  1 1 
       10 32568 1 1 195 LYS HE3  H  32.266  -9.252  18.864 1.00 . A A . 337 LYS HE3  1 1 
       10 32569 1 1 195 LYS HG2  H  30.914  -6.828  17.601 1.00 . A A . 337 LYS HG2  1 1 
       10 32570 1 1 195 LYS HG3  H  32.430  -6.779  18.501 1.00 . A A . 337 LYS HG3  1 1 
       10 32571 1 1 195 LYS HZ1  H  30.574  -9.832  20.831 1.00 . A A . 337 LYS HZ1  1 1 
       10 32572 1 1 195 LYS HZ2  H  29.770 -10.576  19.532 1.00 . A A . 337 LYS HZ2  1 1 
       10 32573 1 1 195 LYS HZ3  H  31.369 -11.012  19.908 1.00 . A A . 337 LYS HZ3  1 1 
       10 32574 1 1 195 LYS N    N  32.957  -4.201  18.211 1.00 . A A . 337 LYS N    1 1 
       10 32575 1 1 195 LYS NZ   N  30.688 -10.227  19.877 1.00 . A A . 337 LYS NZ   1 1 
       10 32576 1 1 195 LYS O    O  31.541  -2.142  19.366 1.00 . A A . 337 LYS O    1 1 
       10 32577 1 1 196 ARG C    C  28.836  -1.195  19.918 1.00 . A A . 338 ARG C    1 1 
       10 32578 1 1 196 ARG CA   C  29.083  -1.307  18.417 1.00 . A A . 338 ARG CA   1 1 
       10 32579 1 1 196 ARG CB   C  27.749  -1.208  17.670 1.00 . A A . 338 ARG CB   1 1 
       10 32580 1 1 196 ARG CD   C  25.810   0.277  17.134 1.00 . A A . 338 ARG CD   1 1 
       10 32581 1 1 196 ARG CG   C  27.104   0.153  17.942 1.00 . A A . 338 ARG CG   1 1 
       10 32582 1 1 196 ARG CZ   C  23.669  -0.858  16.962 1.00 . A A . 338 ARG CZ   1 1 
       10 32583 1 1 196 ARG H    H  29.288  -3.204  17.494 1.00 . A A . 338 ARG H    1 1 
       10 32584 1 1 196 ARG HA   H  29.720  -0.494  18.103 1.00 . A A . 338 ARG HA   1 1 
       10 32585 1 1 196 ARG HB2  H  27.923  -1.318  16.610 1.00 . A A . 338 ARG HB2  1 1 
       10 32586 1 1 196 ARG HB3  H  27.089  -1.991  18.010 1.00 . A A . 338 ARG HB3  1 1 
       10 32587 1 1 196 ARG HD2  H  25.392   1.262  17.275 1.00 . A A . 338 ARG HD2  1 1 
       10 32588 1 1 196 ARG HD3  H  26.029   0.130  16.087 1.00 . A A . 338 ARG HD3  1 1 
       10 32589 1 1 196 ARG HE   H  25.064  -1.311  18.324 1.00 . A A . 338 ARG HE   1 1 
       10 32590 1 1 196 ARG HG2  H  26.878   0.242  18.995 1.00 . A A . 338 ARG HG2  1 1 
       10 32591 1 1 196 ARG HG3  H  27.783   0.940  17.651 1.00 . A A . 338 ARG HG3  1 1 
       10 32592 1 1 196 ARG HH11 H  23.996   0.643  15.676 1.00 . A A . 338 ARG HH11 1 1 
       10 32593 1 1 196 ARG HH12 H  22.471  -0.166  15.514 1.00 . A A . 338 ARG HH12 1 1 
       10 32594 1 1 196 ARG HH21 H  23.069  -2.381  18.114 1.00 . A A . 338 ARG HH21 1 1 
       10 32595 1 1 196 ARG HH22 H  21.947  -1.878  16.894 1.00 . A A . 338 ARG HH22 1 1 
       10 32596 1 1 196 ARG N    N  29.734  -2.573  18.096 1.00 . A A . 338 ARG N    1 1 
       10 32597 1 1 196 ARG NE   N  24.842  -0.723  17.573 1.00 . A A . 338 ARG NE   1 1 
       10 32598 1 1 196 ARG NH1  N  23.355  -0.066  15.973 1.00 . A A . 338 ARG NH1  1 1 
       10 32599 1 1 196 ARG NH2  N  22.830  -1.776  17.354 1.00 . A A . 338 ARG NH2  1 1 
       10 32600 1 1 196 ARG O    O  29.079  -0.148  20.519 1.00 . A A . 338 ARG O    1 1 
       10 32601 1 1 197 SER C    C  27.851  -3.708  22.439 1.00 . A A . 339 SER C    1 1 
       10 32602 1 1 197 SER CA   C  28.077  -2.284  21.948 1.00 . A A . 339 SER CA   1 1 
       10 32603 1 1 197 SER CB   C  26.839  -1.439  22.247 1.00 . A A . 339 SER CB   1 1 
       10 32604 1 1 197 SER H    H  28.177  -3.083  19.988 1.00 . A A . 339 SER H    1 1 
       10 32605 1 1 197 SER HA   H  28.923  -1.862  22.471 1.00 . A A . 339 SER HA   1 1 
       10 32606 1 1 197 SER HB2  H  25.964  -1.929  21.854 1.00 . A A . 339 SER HB2  1 1 
       10 32607 1 1 197 SER HB3  H  26.735  -1.323  23.317 1.00 . A A . 339 SER HB3  1 1 
       10 32608 1 1 197 SER HG   H  26.954   0.501  22.321 1.00 . A A . 339 SER HG   1 1 
       10 32609 1 1 197 SER N    N  28.352  -2.276  20.517 1.00 . A A . 339 SER N    1 1 
       10 32610 1 1 197 SER O    O  27.699  -3.945  23.638 1.00 . A A . 339 SER O    1 1 
       10 32611 1 1 197 SER OG   O  26.980  -0.166  21.632 1.00 . A A . 339 SER OG   1 1 
       10 32612 1 1 198 SER C    C  26.481  -6.193  22.863 1.00 . A A . 340 SER C    1 1 
       10 32613 1 1 198 SER CA   C  27.615  -6.053  21.850 1.00 . A A . 340 SER CA   1 1 
       10 32614 1 1 198 SER CB   C  28.902  -6.644  22.427 1.00 . A A . 340 SER CB   1 1 
       10 32615 1 1 198 SER H    H  27.952  -4.402  20.565 1.00 . A A . 340 SER H    1 1 
       10 32616 1 1 198 SER HA   H  27.354  -6.597  20.955 1.00 . A A . 340 SER HA   1 1 
       10 32617 1 1 198 SER HB2  H  28.796  -7.710  22.530 1.00 . A A . 340 SER HB2  1 1 
       10 32618 1 1 198 SER HB3  H  29.726  -6.432  21.758 1.00 . A A . 340 SER HB3  1 1 
       10 32619 1 1 198 SER HG   H  29.869  -5.438  23.608 1.00 . A A . 340 SER HG   1 1 
       10 32620 1 1 198 SER N    N  27.827  -4.651  21.505 1.00 . A A . 340 SER N    1 1 
       10 32621 1 1 198 SER O    O  25.507  -5.442  22.825 1.00 . A A . 340 SER O    1 1 
       10 32622 1 1 198 SER OG   O  29.154  -6.071  23.703 1.00 . A A . 340 SER OG   1 1 
       10 32623 1 1 199 LYS C    C  25.997  -6.754  26.115 1.00 . A A . 341 LYS C    1 1 
       10 32624 1 1 199 LYS CA   C  25.597  -7.404  24.792 1.00 . A A . 341 LYS CA   1 1 
       10 32625 1 1 199 LYS CB   C  25.415  -8.912  24.989 1.00 . A A . 341 LYS CB   1 1 
       10 32626 1 1 199 LYS CD   C  26.573 -11.057  25.542 1.00 . A A . 341 LYS CD   1 1 
       10 32627 1 1 199 LYS CE   C  27.865 -11.679  26.074 1.00 . A A . 341 LYS CE   1 1 
       10 32628 1 1 199 LYS CG   C  26.747  -9.542  25.402 1.00 . A A . 341 LYS CG   1 1 
       10 32629 1 1 199 LYS H    H  27.414  -7.728  23.744 1.00 . A A . 341 LYS H    1 1 
       10 32630 1 1 199 LYS HA   H  24.655  -6.983  24.468 1.00 . A A . 341 LYS HA   1 1 
       10 32631 1 1 199 LYS HB2  H  24.679  -9.087  25.758 1.00 . A A . 341 LYS HB2  1 1 
       10 32632 1 1 199 LYS HB3  H  25.081  -9.357  24.063 1.00 . A A . 341 LYS HB3  1 1 
       10 32633 1 1 199 LYS HD2  H  25.764 -11.263  26.228 1.00 . A A . 341 LYS HD2  1 1 
       10 32634 1 1 199 LYS HD3  H  26.342 -11.482  24.575 1.00 . A A . 341 LYS HD3  1 1 
       10 32635 1 1 199 LYS HE2  H  28.160 -11.175  26.983 1.00 . A A . 341 LYS HE2  1 1 
       10 32636 1 1 199 LYS HE3  H  27.703 -12.727  26.279 1.00 . A A . 341 LYS HE3  1 1 
       10 32637 1 1 199 LYS HG2  H  27.494  -9.332  24.651 1.00 . A A . 341 LYS HG2  1 1 
       10 32638 1 1 199 LYS HG3  H  27.062  -9.130  26.349 1.00 . A A . 341 LYS HG3  1 1 
       10 32639 1 1 199 LYS HZ1  H  29.841 -11.882  25.448 1.00 . A A . 341 LYS HZ1  1 1 
       10 32640 1 1 199 LYS HZ2  H  28.697 -12.087  24.209 1.00 . A A . 341 LYS HZ2  1 1 
       10 32641 1 1 199 LYS HZ3  H  29.047 -10.533  24.798 1.00 . A A . 341 LYS HZ3  1 1 
       10 32642 1 1 199 LYS N    N  26.615  -7.163  23.766 1.00 . A A . 341 LYS N    1 1 
       10 32643 1 1 199 LYS NZ   N  28.944 -11.534  25.056 1.00 . A A . 341 LYS NZ   1 1 
       10 32644 1 1 199 LYS O    O  27.167  -6.776  26.497 1.00 . A A . 341 LYS O    1 1 
       10 32645 1 1 200 ARG C    C  24.006  -5.468  28.940 1.00 . A A . 342 ARG C    1 1 
       10 32646 1 1 200 ARG CA   C  25.276  -5.505  28.084 1.00 . A A . 342 ARG CA   1 1 
       10 32647 1 1 200 ARG CB   C  25.781  -4.073  27.830 1.00 . A A . 342 ARG CB   1 1 
       10 32648 1 1 200 ARG CD   C  28.090  -4.020  28.856 1.00 . A A . 342 ARG CD   1 1 
       10 32649 1 1 200 ARG CG   C  26.629  -3.575  29.020 1.00 . A A . 342 ARG CG   1 1 
       10 32650 1 1 200 ARG CZ   C  29.450  -2.311  29.936 1.00 . A A . 342 ARG CZ   1 1 
       10 32651 1 1 200 ARG H    H  24.106  -6.179  26.446 1.00 . A A . 342 ARG H    1 1 
       10 32652 1 1 200 ARG HA   H  26.035  -6.058  28.615 1.00 . A A . 342 ARG HA   1 1 
       10 32653 1 1 200 ARG HB2  H  26.379  -4.062  26.930 1.00 . A A . 342 ARG HB2  1 1 
       10 32654 1 1 200 ARG HB3  H  24.934  -3.413  27.696 1.00 . A A . 342 ARG HB3  1 1 
       10 32655 1 1 200 ARG HD2  H  28.136  -5.097  28.843 1.00 . A A . 342 ARG HD2  1 1 
       10 32656 1 1 200 ARG HD3  H  28.479  -3.636  27.925 1.00 . A A . 342 ARG HD3  1 1 
       10 32657 1 1 200 ARG HE   H  29.028  -4.090  30.758 1.00 . A A . 342 ARG HE   1 1 
       10 32658 1 1 200 ARG HG2  H  26.589  -2.496  29.059 1.00 . A A . 342 ARG HG2  1 1 
       10 32659 1 1 200 ARG HG3  H  26.235  -3.980  29.940 1.00 . A A . 342 ARG HG3  1 1 
       10 32660 1 1 200 ARG HH11 H  28.734  -1.863  28.120 1.00 . A A . 342 ARG HH11 1 1 
       10 32661 1 1 200 ARG HH12 H  29.697  -0.635  28.870 1.00 . A A . 342 ARG HH12 1 1 
       10 32662 1 1 200 ARG HH21 H  30.296  -2.478  31.744 1.00 . A A . 342 ARG HH21 1 1 
       10 32663 1 1 200 ARG HH22 H  30.580  -0.981  30.918 1.00 . A A . 342 ARG HH22 1 1 
       10 32664 1 1 200 ARG N    N  25.016  -6.169  26.805 1.00 . A A . 342 ARG N    1 1 
       10 32665 1 1 200 ARG NE   N  28.894  -3.521  29.970 1.00 . A A . 342 ARG NE   1 1 
       10 32666 1 1 200 ARG NH1  N  29.281  -1.543  28.894 1.00 . A A . 342 ARG NH1  1 1 
       10 32667 1 1 200 ARG NH2  N  30.164  -1.891  30.944 1.00 . A A . 342 ARG NH2  1 1 
       10 32668 1 1 200 ARG O    O  23.212  -6.408  28.927 1.00 . A A . 342 ARG O    1 1 
       10 32669 1 1 201 ALA C    C  22.463  -2.751  30.924 1.00 . A A . 343 ALA C    1 1 
       10 32670 1 1 201 ALA CA   C  22.654  -4.223  30.541 1.00 . A A . 343 ALA CA   1 1 
       10 32671 1 1 201 ALA CB   C  22.826  -5.066  31.808 1.00 . A A . 343 ALA CB   1 1 
       10 32672 1 1 201 ALA H    H  24.494  -3.660  29.651 1.00 . A A . 343 ALA H    1 1 
       10 32673 1 1 201 ALA HA   H  21.780  -4.570  30.010 1.00 . A A . 343 ALA HA   1 1 
       10 32674 1 1 201 ALA HB1  H  22.050  -4.816  32.516 1.00 . A A . 343 ALA HB1  1 1 
       10 32675 1 1 201 ALA HB2  H  22.759  -6.113  31.555 1.00 . A A . 343 ALA HB2  1 1 
       10 32676 1 1 201 ALA HB3  H  23.793  -4.865  32.247 1.00 . A A . 343 ALA HB3  1 1 
       10 32677 1 1 201 ALA N    N  23.828  -4.376  29.681 1.00 . A A . 343 ALA N    1 1 
       10 32678 1 1 201 ALA O    O  22.787  -2.343  32.037 1.00 . A A . 343 ALA O    1 1 
       10 32679 1 1 202 PRO C    C  20.841  -0.189  31.461 1.00 . A A . 344 PRO C    1 1 
       10 32680 1 1 202 PRO CA   C  21.732  -0.492  30.245 1.00 . A A . 344 PRO CA   1 1 
       10 32681 1 1 202 PRO CB   C  21.081  -0.012  28.933 1.00 . A A . 344 PRO CB   1 1 
       10 32682 1 1 202 PRO CD   C  21.561  -2.366  28.660 1.00 . A A . 344 PRO CD   1 1 
       10 32683 1 1 202 PRO CG   C  21.441  -1.041  27.904 1.00 . A A . 344 PRO CG   1 1 
       10 32684 1 1 202 PRO HA   H  22.681   0.003  30.369 1.00 . A A . 344 PRO HA   1 1 
       10 32685 1 1 202 PRO HB2  H  20.005   0.045  29.049 1.00 . A A . 344 PRO HB2  1 1 
       10 32686 1 1 202 PRO HB3  H  21.473   0.953  28.643 1.00 . A A . 344 PRO HB3  1 1 
       10 32687 1 1 202 PRO HD2  H  20.609  -2.877  28.680 1.00 . A A . 344 PRO HD2  1 1 
       10 32688 1 1 202 PRO HD3  H  22.324  -2.992  28.224 1.00 . A A . 344 PRO HD3  1 1 
       10 32689 1 1 202 PRO HG2  H  20.661  -1.111  27.155 1.00 . A A . 344 PRO HG2  1 1 
       10 32690 1 1 202 PRO HG3  H  22.385  -0.798  27.437 1.00 . A A . 344 PRO HG3  1 1 
       10 32691 1 1 202 PRO N    N  21.956  -1.955  30.016 1.00 . A A . 344 PRO N    1 1 
       10 32692 1 1 202 PRO O    O  19.902  -0.921  31.774 1.00 . A A . 344 PRO O    1 1 
       10 32693 1 1 203 GLN C    C  18.988   1.617  33.053 1.00 . A A . 345 GLN C    1 1 
       10 32694 1 1 203 GLN CA   C  20.467   1.356  33.333 1.00 . A A . 345 GLN CA   1 1 
       10 32695 1 1 203 GLN CB   C  21.129   2.642  33.836 1.00 . A A . 345 GLN CB   1 1 
       10 32696 1 1 203 GLN CD   C  21.371   4.234  35.731 1.00 . A A . 345 GLN CD   1 1 
       10 32697 1 1 203 GLN CG   C  20.584   3.035  35.209 1.00 . A A . 345 GLN CG   1 1 
       10 32698 1 1 203 GLN H    H  21.946   1.429  31.824 1.00 . A A . 345 GLN H    1 1 
       10 32699 1 1 203 GLN HA   H  20.551   0.601  34.099 1.00 . A A . 345 GLN HA   1 1 
       10 32700 1 1 203 GLN HB2  H  22.197   2.487  33.906 1.00 . A A . 345 GLN HB2  1 1 
       10 32701 1 1 203 GLN HB3  H  20.933   3.440  33.135 1.00 . A A . 345 GLN HB3  1 1 
       10 32702 1 1 203 GLN HE21 H  19.982   4.775  37.042 1.00 . A A . 345 GLN HE21 1 1 
       10 32703 1 1 203 GLN HE22 H  21.368   5.754  37.006 1.00 . A A . 345 GLN HE22 1 1 
       10 32704 1 1 203 GLN HG2  H  19.539   3.296  35.122 1.00 . A A . 345 GLN HG2  1 1 
       10 32705 1 1 203 GLN HG3  H  20.696   2.207  35.894 1.00 . A A . 345 GLN HG3  1 1 
       10 32706 1 1 203 GLN N    N  21.179   0.908  32.136 1.00 . A A . 345 GLN N    1 1 
       10 32707 1 1 203 GLN NE2  N  20.865   4.982  36.672 1.00 . A A . 345 GLN NE2  1 1 
       10 32708 1 1 203 GLN O    O  18.130   1.276  33.868 1.00 . A A . 345 GLN O    1 1 
       10 32709 1 1 203 GLN OE1  O  22.477   4.498  35.263 1.00 . A A . 345 GLN OE1  1 1 
       10 32710 1 1 204 MET C    C  16.668   1.324  30.845 1.00 . A A . 346 MET C    1 1 
       10 32711 1 1 204 MET CA   C  17.302   2.521  31.548 1.00 . A A . 346 MET CA   1 1 
       10 32712 1 1 204 MET CB   C  17.246   3.745  30.625 1.00 . A A . 346 MET CB   1 1 
       10 32713 1 1 204 MET CE   C  15.242   6.114  31.726 1.00 . A A . 346 MET CE   1 1 
       10 32714 1 1 204 MET CG   C  17.720   4.991  31.381 1.00 . A A . 346 MET CG   1 1 
       10 32715 1 1 204 MET H    H  19.412   2.476  31.293 1.00 . A A . 346 MET H    1 1 
       10 32716 1 1 204 MET HA   H  16.742   2.733  32.445 1.00 . A A . 346 MET HA   1 1 
       10 32717 1 1 204 MET HB2  H  17.887   3.580  29.771 1.00 . A A . 346 MET HB2  1 1 
       10 32718 1 1 204 MET HB3  H  16.231   3.894  30.288 1.00 . A A . 346 MET HB3  1 1 
       10 32719 1 1 204 MET HE1  H  15.670   6.749  30.963 1.00 . A A . 346 MET HE1  1 1 
       10 32720 1 1 204 MET HE2  H  14.667   5.332  31.259 1.00 . A A . 346 MET HE2  1 1 
       10 32721 1 1 204 MET HE3  H  14.593   6.700  32.364 1.00 . A A . 346 MET HE3  1 1 
       10 32722 1 1 204 MET HG2  H  18.699   4.805  31.797 1.00 . A A . 346 MET HG2  1 1 
       10 32723 1 1 204 MET HG3  H  17.776   5.825  30.698 1.00 . A A . 346 MET HG3  1 1 
       10 32724 1 1 204 MET N    N  18.690   2.222  31.906 1.00 . A A . 346 MET N    1 1 
       10 32725 1 1 204 MET O    O  16.895   1.094  29.656 1.00 . A A . 346 MET O    1 1 
       10 32726 1 1 204 MET SD   S  16.566   5.384  32.726 1.00 . A A . 346 MET SD   1 1 
       10 32727 1 1 205 ASP C    C  13.864  -0.246  30.430 1.00 . A A . 347 ASP C    1 1 
       10 32728 1 1 205 ASP CA   C  15.207  -0.622  31.044 1.00 . A A . 347 ASP CA   1 1 
       10 32729 1 1 205 ASP CB   C  14.994  -1.657  32.150 1.00 . A A . 347 ASP CB   1 1 
       10 32730 1 1 205 ASP CG   C  16.342  -2.170  32.643 1.00 . A A . 347 ASP CG   1 1 
       10 32731 1 1 205 ASP H    H  15.733   0.794  32.534 1.00 . A A . 347 ASP H    1 1 
       10 32732 1 1 205 ASP HA   H  15.833  -1.056  30.278 1.00 . A A . 347 ASP HA   1 1 
       10 32733 1 1 205 ASP HB2  H  14.461  -1.200  32.972 1.00 . A A . 347 ASP HB2  1 1 
       10 32734 1 1 205 ASP HB3  H  14.417  -2.483  31.762 1.00 . A A . 347 ASP HB3  1 1 
       10 32735 1 1 205 ASP N    N  15.872   0.561  31.594 1.00 . A A . 347 ASP N    1 1 
       10 32736 1 1 205 ASP O    O  13.126  -1.108  29.953 1.00 . A A . 347 ASP O    1 1 
       10 32737 1 1 205 ASP OD1  O  17.326  -1.940  31.959 1.00 . A A . 347 ASP OD1  1 1 
       10 32738 1 1 205 ASP OD2  O  16.372  -2.785  33.696 1.00 . A A . 347 ASP OD2  1 1 
       10 32739 1 1 206 TRP C    C  12.400   1.659  28.372 1.00 . A A . 348 TRP C    1 1 
       10 32740 1 1 206 TRP CA   C  12.294   1.523  29.889 1.00 . A A . 348 TRP CA   1 1 
       10 32741 1 1 206 TRP CB   C  11.945   2.881  30.501 1.00 . A A . 348 TRP CB   1 1 
       10 32742 1 1 206 TRP CD1  C  12.649   2.669  32.918 1.00 . A A . 348 TRP CD1  1 1 
       10 32743 1 1 206 TRP CD2  C  10.416   2.580  32.657 1.00 . A A . 348 TRP CD2  1 1 
       10 32744 1 1 206 TRP CE2  C  10.669   2.451  34.042 1.00 . A A . 348 TRP CE2  1 1 
       10 32745 1 1 206 TRP CE3  C   9.080   2.555  32.221 1.00 . A A . 348 TRP CE3  1 1 
       10 32746 1 1 206 TRP CG   C  11.690   2.716  31.964 1.00 . A A . 348 TRP CG   1 1 
       10 32747 1 1 206 TRP CH2  C   8.309   2.280  34.514 1.00 . A A . 348 TRP CH2  1 1 
       10 32748 1 1 206 TRP CZ2  C   9.632   2.301  34.965 1.00 . A A . 348 TRP CZ2  1 1 
       10 32749 1 1 206 TRP CZ3  C   8.033   2.406  33.146 1.00 . A A . 348 TRP CZ3  1 1 
       10 32750 1 1 206 TRP H    H  14.179   1.686  30.841 1.00 . A A . 348 TRP H    1 1 
       10 32751 1 1 206 TRP HA   H  11.509   0.821  30.127 1.00 . A A . 348 TRP HA   1 1 
       10 32752 1 1 206 TRP HB2  H  12.768   3.564  30.352 1.00 . A A . 348 TRP HB2  1 1 
       10 32753 1 1 206 TRP HB3  H  11.059   3.276  30.023 1.00 . A A . 348 TRP HB3  1 1 
       10 32754 1 1 206 TRP HD1  H  13.711   2.742  32.743 1.00 . A A . 348 TRP HD1  1 1 
       10 32755 1 1 206 TRP HE1  H  12.516   2.446  35.007 1.00 . A A . 348 TRP HE1  1 1 
       10 32756 1 1 206 TRP HE3  H   8.856   2.651  31.169 1.00 . A A . 348 TRP HE3  1 1 
       10 32757 1 1 206 TRP HH2  H   7.500   2.166  35.221 1.00 . A A . 348 TRP HH2  1 1 
       10 32758 1 1 206 TRP HZ2  H   9.851   2.206  36.019 1.00 . A A . 348 TRP HZ2  1 1 
       10 32759 1 1 206 TRP HZ3  H   7.009   2.389  32.801 1.00 . A A . 348 TRP HZ3  1 1 
       10 32760 1 1 206 TRP N    N  13.552   1.044  30.446 1.00 . A A . 348 TRP N    1 1 
       10 32761 1 1 206 TRP NE1  N  12.044   2.510  34.151 1.00 . A A . 348 TRP NE1  1 1 
       10 32762 1 1 206 TRP O    O  13.330   2.279  27.859 1.00 . A A . 348 TRP O    1 1 
       10 32763 1 1 207 SER C    C  10.849   2.459  25.730 1.00 . A A . 349 SER C    1 1 
       10 32764 1 1 207 SER CA   C  11.428   1.130  26.206 1.00 . A A . 349 SER CA   1 1 
       10 32765 1 1 207 SER CB   C  10.601  -0.030  25.647 1.00 . A A . 349 SER CB   1 1 
       10 32766 1 1 207 SER H    H  10.725   0.592  28.132 1.00 . A A . 349 SER H    1 1 
       10 32767 1 1 207 SER HA   H  12.442   1.040  25.844 1.00 . A A . 349 SER HA   1 1 
       10 32768 1 1 207 SER HB2  H   9.700  -0.146  26.227 1.00 . A A . 349 SER HB2  1 1 
       10 32769 1 1 207 SER HB3  H  10.339   0.174  24.617 1.00 . A A . 349 SER HB3  1 1 
       10 32770 1 1 207 SER HG   H  11.268  -1.696  24.892 1.00 . A A . 349 SER HG   1 1 
       10 32771 1 1 207 SER N    N  11.440   1.072  27.665 1.00 . A A . 349 SER N    1 1 
       10 32772 1 1 207 SER O    O  10.160   3.150  26.480 1.00 . A A . 349 SER O    1 1 
       10 32773 1 1 207 SER OG   O  11.363  -1.229  25.726 1.00 . A A . 349 SER OG   1 1 
       10 32774 1 1 208 LYS C    C   9.116   4.009  23.769 1.00 . A A . 350 LYS C    1 1 
       10 32775 1 1 208 LYS CA   C  10.632   4.057  23.914 1.00 . A A . 350 LYS CA   1 1 
       10 32776 1 1 208 LYS CB   C  11.269   4.304  22.547 1.00 . A A . 350 LYS CB   1 1 
       10 32777 1 1 208 LYS CD   C  13.392   4.840  21.348 1.00 . A A . 350 LYS CD   1 1 
       10 32778 1 1 208 LYS CE   C  14.856   5.254  21.526 1.00 . A A . 350 LYS CE   1 1 
       10 32779 1 1 208 LYS CG   C  12.757   4.608  22.720 1.00 . A A . 350 LYS CG   1 1 
       10 32780 1 1 208 LYS H    H  11.686   2.217  23.927 1.00 . A A . 350 LYS H    1 1 
       10 32781 1 1 208 LYS HA   H  10.896   4.869  24.573 1.00 . A A . 350 LYS HA   1 1 
       10 32782 1 1 208 LYS HB2  H  11.149   3.423  21.931 1.00 . A A . 350 LYS HB2  1 1 
       10 32783 1 1 208 LYS HB3  H  10.784   5.144  22.070 1.00 . A A . 350 LYS HB3  1 1 
       10 32784 1 1 208 LYS HD2  H  13.342   3.929  20.769 1.00 . A A . 350 LYS HD2  1 1 
       10 32785 1 1 208 LYS HD3  H  12.860   5.625  20.832 1.00 . A A . 350 LYS HD3  1 1 
       10 32786 1 1 208 LYS HE2  H  15.290   5.462  20.559 1.00 . A A . 350 LYS HE2  1 1 
       10 32787 1 1 208 LYS HE3  H  14.907   6.139  22.142 1.00 . A A . 350 LYS HE3  1 1 
       10 32788 1 1 208 LYS HG2  H  12.875   5.493  23.329 1.00 . A A . 350 LYS HG2  1 1 
       10 32789 1 1 208 LYS HG3  H  13.241   3.772  23.202 1.00 . A A . 350 LYS HG3  1 1 
       10 32790 1 1 208 LYS HZ1  H  16.590   4.445  22.343 1.00 . A A . 350 LYS HZ1  1 1 
       10 32791 1 1 208 LYS HZ2  H  15.161   3.916  23.092 1.00 . A A . 350 LYS HZ2  1 1 
       10 32792 1 1 208 LYS HZ3  H  15.598   3.309  21.566 1.00 . A A . 350 LYS HZ3  1 1 
       10 32793 1 1 208 LYS N    N  11.132   2.808  24.478 1.00 . A A . 350 LYS N    1 1 
       10 32794 1 1 208 LYS NZ   N  15.608   4.148  22.181 1.00 . A A . 350 LYS NZ   1 1 
       10 32795 1 1 208 LYS O    O   8.532   2.941  23.583 1.00 . A A . 350 LYS O    1 1 
       10 32796 1 1 209 LYS C    C   6.587   4.894  22.330 1.00 . A A . 351 LYS C    1 1 
       10 32797 1 1 209 LYS CA   C   7.030   5.253  23.743 1.00 . A A . 351 LYS CA   1 1 
       10 32798 1 1 209 LYS CB   C   6.558   6.666  24.089 1.00 . A A . 351 LYS CB   1 1 
       10 32799 1 1 209 LYS CD   C   6.353   8.356  25.922 1.00 . A A . 351 LYS CD   1 1 
       10 32800 1 1 209 LYS CE   C   6.627   8.628  27.402 1.00 . A A . 351 LYS CE   1 1 
       10 32801 1 1 209 LYS CG   C   6.832   6.946  25.569 1.00 . A A . 351 LYS CG   1 1 
       10 32802 1 1 209 LYS H    H   8.998   5.993  24.013 1.00 . A A . 351 LYS H    1 1 
       10 32803 1 1 209 LYS HA   H   6.585   4.557  24.437 1.00 . A A . 351 LYS HA   1 1 
       10 32804 1 1 209 LYS HB2  H   7.089   7.383  23.481 1.00 . A A . 351 LYS HB2  1 1 
       10 32805 1 1 209 LYS HB3  H   5.498   6.748  23.900 1.00 . A A . 351 LYS HB3  1 1 
       10 32806 1 1 209 LYS HD2  H   6.885   9.078  25.318 1.00 . A A . 351 LYS HD2  1 1 
       10 32807 1 1 209 LYS HD3  H   5.295   8.436  25.732 1.00 . A A . 351 LYS HD3  1 1 
       10 32808 1 1 209 LYS HE2  H   6.099   7.905  28.005 1.00 . A A . 351 LYS HE2  1 1 
       10 32809 1 1 209 LYS HE3  H   7.687   8.552  27.593 1.00 . A A . 351 LYS HE3  1 1 
       10 32810 1 1 209 LYS HG2  H   6.304   6.224  26.174 1.00 . A A . 351 LYS HG2  1 1 
       10 32811 1 1 209 LYS HG3  H   7.891   6.869  25.758 1.00 . A A . 351 LYS HG3  1 1 
       10 32812 1 1 209 LYS HZ1  H   5.467  10.321  27.044 1.00 . A A . 351 LYS HZ1  1 1 
       10 32813 1 1 209 LYS HZ2  H   5.713   9.985  28.691 1.00 . A A . 351 LYS HZ2  1 1 
       10 32814 1 1 209 LYS HZ3  H   6.969  10.651  27.759 1.00 . A A . 351 LYS HZ3  1 1 
       10 32815 1 1 209 LYS N    N   8.482   5.174  23.861 1.00 . A A . 351 LYS N    1 1 
       10 32816 1 1 209 LYS NZ   N   6.159  10.000  27.750 1.00 . A A . 351 LYS NZ   1 1 
       10 32817 1 1 209 LYS O    O   7.191   5.331  21.349 1.00 . A A . 351 LYS O    1 1 
       10 32818 1 1 210 ASN C    C   4.060   4.730  20.374 1.00 . A A . 352 ASN C    1 1 
       10 32819 1 1 210 ASN CA   C   5.009   3.676  20.935 1.00 . A A . 352 ASN CA   1 1 
       10 32820 1 1 210 ASN CB   C   4.266   2.346  21.078 1.00 . A A . 352 ASN CB   1 1 
       10 32821 1 1 210 ASN CG   C   5.233   1.245  21.503 1.00 . A A . 352 ASN CG   1 1 
       10 32822 1 1 210 ASN H    H   5.091   3.777  23.050 1.00 . A A . 352 ASN H    1 1 
       10 32823 1 1 210 ASN HA   H   5.831   3.543  20.247 1.00 . A A . 352 ASN HA   1 1 
       10 32824 1 1 210 ASN HB2  H   3.490   2.449  21.825 1.00 . A A . 352 ASN HB2  1 1 
       10 32825 1 1 210 ASN HB3  H   3.819   2.082  20.131 1.00 . A A . 352 ASN HB3  1 1 
       10 32826 1 1 210 ASN HD21 H   6.843   2.176  20.806 1.00 . A A . 352 ASN HD21 1 1 
       10 32827 1 1 210 ASN HD22 H   7.134   0.669  21.532 1.00 . A A . 352 ASN HD22 1 1 
       10 32828 1 1 210 ASN N    N   5.529   4.094  22.233 1.00 . A A . 352 ASN N    1 1 
       10 32829 1 1 210 ASN ND2  N   6.509   1.375  21.259 1.00 . A A . 352 ASN ND2  1 1 
       10 32830 1 1 210 ASN O    O   3.004   4.995  20.946 1.00 . A A . 352 ASN O    1 1 
       10 32831 1 1 210 ASN OD1  O   4.814   0.237  22.074 1.00 . A A . 352 ASN OD1  1 1 
       10 32832 1 1 211 GLU C    C   3.139   5.875  17.242 1.00 . A A . 353 GLU C    1 1 
       10 32833 1 1 211 GLU CA   C   3.631   6.362  18.601 1.00 . A A . 353 GLU CA   1 1 
       10 32834 1 1 211 GLU CB   C   4.458   7.637  18.416 1.00 . A A . 353 GLU CB   1 1 
       10 32835 1 1 211 GLU CD   C   4.382  10.031  17.685 1.00 . A A . 353 GLU CD   1 1 
       10 32836 1 1 211 GLU CG   C   3.577   8.743  17.828 1.00 . A A . 353 GLU CG   1 1 
       10 32837 1 1 211 GLU H    H   5.301   5.073  18.840 1.00 . A A . 353 GLU H    1 1 
       10 32838 1 1 211 GLU HA   H   2.773   6.591  19.221 1.00 . A A . 353 GLU HA   1 1 
       10 32839 1 1 211 GLU HB2  H   4.847   7.956  19.372 1.00 . A A . 353 GLU HB2  1 1 
       10 32840 1 1 211 GLU HB3  H   5.279   7.438  17.742 1.00 . A A . 353 GLU HB3  1 1 
       10 32841 1 1 211 GLU HG2  H   3.215   8.439  16.856 1.00 . A A . 353 GLU HG2  1 1 
       10 32842 1 1 211 GLU HG3  H   2.737   8.919  18.485 1.00 . A A . 353 GLU HG3  1 1 
       10 32843 1 1 211 GLU N    N   4.447   5.330  19.247 1.00 . A A . 353 GLU N    1 1 
       10 32844 1 1 211 GLU O    O   3.839   5.139  16.545 1.00 . A A . 353 GLU O    1 1 
       10 32845 1 1 211 GLU OE1  O   5.593   9.967  17.814 1.00 . A A . 353 GLU OE1  1 1 
       10 32846 1 1 211 GLU OE2  O   3.775  11.062  17.449 1.00 . A A . 353 GLU OE2  1 1 
       10 32847 1 1 212 LEU C    C   2.048   6.635  14.451 1.00 . A A . 354 LEU C    1 1 
       10 32848 1 1 212 LEU CA   C   1.360   5.895  15.593 1.00 . A A . 354 LEU CA   1 1 
       10 32849 1 1 212 LEU CB   C  -0.139   6.206  15.577 1.00 . A A . 354 LEU CB   1 1 
       10 32850 1 1 212 LEU CD1  C  -2.314   5.894  16.765 1.00 . A A . 354 LEU CD1  1 1 
       10 32851 1 1 212 LEU CD2  C  -0.691   3.985  16.628 1.00 . A A . 354 LEU CD2  1 1 
       10 32852 1 1 212 LEU CG   C  -0.831   5.512  16.757 1.00 . A A . 354 LEU CG   1 1 
       10 32853 1 1 212 LEU H    H   1.423   6.878  17.469 1.00 . A A . 354 LEU H    1 1 
       10 32854 1 1 212 LEU HA   H   1.500   4.833  15.455 1.00 . A A . 354 LEU HA   1 1 
       10 32855 1 1 212 LEU HB2  H  -0.284   7.274  15.653 1.00 . A A . 354 LEU HB2  1 1 
       10 32856 1 1 212 LEU HB3  H  -0.570   5.851  14.653 1.00 . A A . 354 LEU HB3  1 1 
       10 32857 1 1 212 LEU HD11 H  -2.413   6.952  16.965 1.00 . A A . 354 LEU HD11 1 1 
       10 32858 1 1 212 LEU HD12 H  -2.751   5.666  15.804 1.00 . A A . 354 LEU HD12 1 1 
       10 32859 1 1 212 LEU HD13 H  -2.826   5.335  17.535 1.00 . A A . 354 LEU HD13 1 1 
       10 32860 1 1 212 LEU HD21 H  -1.484   3.498  17.182 1.00 . A A . 354 LEU HD21 1 1 
       10 32861 1 1 212 LEU HD22 H  -0.754   3.698  15.588 1.00 . A A . 354 LEU HD22 1 1 
       10 32862 1 1 212 LEU HD23 H   0.262   3.676  17.031 1.00 . A A . 354 LEU HD23 1 1 
       10 32863 1 1 212 LEU HG   H  -0.375   5.840  17.681 1.00 . A A . 354 LEU HG   1 1 
       10 32864 1 1 212 LEU N    N   1.934   6.292  16.872 1.00 . A A . 354 LEU N    1 1 
       10 32865 1 1 212 LEU O    O   2.406   7.806  14.586 1.00 . A A . 354 LEU O    1 1 
       10 32866 1 1 213 PHE C    C   1.841   6.984  11.132 1.00 . A A . 355 PHE C    1 1 
       10 32867 1 1 213 PHE CA   C   2.881   6.543  12.157 1.00 . A A . 355 PHE CA   1 1 
       10 32868 1 1 213 PHE CB   C   3.830   5.526  11.518 1.00 . A A . 355 PHE CB   1 1 
       10 32869 1 1 213 PHE CD1  C   2.860   3.249  11.997 1.00 . A A . 355 PHE CD1  1 1 
       10 32870 1 1 213 PHE CD2  C   2.524   4.220   9.799 1.00 . A A . 355 PHE CD2  1 1 
       10 32871 1 1 213 PHE CE1  C   2.142   2.114  11.603 1.00 . A A . 355 PHE CE1  1 1 
       10 32872 1 1 213 PHE CE2  C   1.804   3.085   9.408 1.00 . A A . 355 PHE CE2  1 1 
       10 32873 1 1 213 PHE CG   C   3.052   4.303  11.094 1.00 . A A . 355 PHE CG   1 1 
       10 32874 1 1 213 PHE CZ   C   1.614   2.032  10.310 1.00 . A A . 355 PHE CZ   1 1 
       10 32875 1 1 213 PHE H    H   1.925   5.015  13.280 1.00 . A A . 355 PHE H    1 1 
       10 32876 1 1 213 PHE HA   H   3.456   7.406  12.464 1.00 . A A . 355 PHE HA   1 1 
       10 32877 1 1 213 PHE HB2  H   4.303   5.969  10.654 1.00 . A A . 355 PHE HB2  1 1 
       10 32878 1 1 213 PHE HB3  H   4.584   5.240  12.235 1.00 . A A . 355 PHE HB3  1 1 
       10 32879 1 1 213 PHE HD1  H   3.269   3.312  12.994 1.00 . A A . 355 PHE HD1  1 1 
       10 32880 1 1 213 PHE HD2  H   2.672   5.032   9.104 1.00 . A A . 355 PHE HD2  1 1 
       10 32881 1 1 213 PHE HE1  H   1.994   1.301  12.301 1.00 . A A . 355 PHE HE1  1 1 
       10 32882 1 1 213 PHE HE2  H   1.397   3.022   8.410 1.00 . A A . 355 PHE HE2  1 1 
       10 32883 1 1 213 PHE HZ   H   1.058   1.155  10.009 1.00 . A A . 355 PHE HZ   1 1 
       10 32884 1 1 213 PHE N    N   2.230   5.945  13.326 1.00 . A A . 355 PHE N    1 1 
       10 32885 1 1 213 PHE O    O   1.029   6.182  10.670 1.00 . A A . 355 PHE O    1 1 
       10 32886 1 1 214 SER C    C   1.130   8.172   8.445 1.00 . A A . 356 SER C    1 1 
       10 32887 1 1 214 SER CA   C   0.921   8.807   9.816 1.00 . A A . 356 SER CA   1 1 
       10 32888 1 1 214 SER CB   C   1.098  10.323   9.707 1.00 . A A . 356 SER CB   1 1 
       10 32889 1 1 214 SER H    H   2.535   8.860  11.189 1.00 . A A . 356 SER H    1 1 
       10 32890 1 1 214 SER HA   H  -0.084   8.597  10.151 1.00 . A A . 356 SER HA   1 1 
       10 32891 1 1 214 SER HB2  H   0.412  10.714   8.974 1.00 . A A . 356 SER HB2  1 1 
       10 32892 1 1 214 SER HB3  H   0.892  10.778  10.667 1.00 . A A . 356 SER HB3  1 1 
       10 32893 1 1 214 SER HG   H   2.877  11.035  10.042 1.00 . A A . 356 SER HG   1 1 
       10 32894 1 1 214 SER N    N   1.867   8.268  10.786 1.00 . A A . 356 SER N    1 1 
       10 32895 1 1 214 SER O    O   0.169   7.886   7.731 1.00 . A A . 356 SER O    1 1 
       10 32896 1 1 214 SER OG   O   2.430  10.612   9.305 1.00 . A A . 356 SER OG   1 1 
       10 32897 1 1 215 ASN C    C   4.103   6.712   6.834 1.00 . A A . 357 ASN C    1 1 
       10 32898 1 1 215 ASN CA   C   2.719   7.360   6.792 1.00 . A A . 357 ASN CA   1 1 
       10 32899 1 1 215 ASN CB   C   2.677   8.433   5.701 1.00 . A A . 357 ASN CB   1 1 
       10 32900 1 1 215 ASN CG   C   3.661   9.549   6.027 1.00 . A A . 357 ASN CG   1 1 
       10 32901 1 1 215 ASN H    H   3.116   8.210   8.693 1.00 . A A . 357 ASN H    1 1 
       10 32902 1 1 215 ASN HA   H   1.987   6.599   6.561 1.00 . A A . 357 ASN HA   1 1 
       10 32903 1 1 215 ASN HB2  H   2.941   7.987   4.752 1.00 . A A . 357 ASN HB2  1 1 
       10 32904 1 1 215 ASN HB3  H   1.679   8.841   5.639 1.00 . A A . 357 ASN HB3  1 1 
       10 32905 1 1 215 ASN HD21 H   2.810  10.858   4.801 1.00 . A A . 357 ASN HD21 1 1 
       10 32906 1 1 215 ASN HD22 H   4.162  11.434   5.650 1.00 . A A . 357 ASN HD22 1 1 
       10 32907 1 1 215 ASN N    N   2.392   7.958   8.084 1.00 . A A . 357 ASN N    1 1 
       10 32908 1 1 215 ASN ND2  N   3.534  10.710   5.444 1.00 . A A . 357 ASN ND2  1 1 
       10 32909 1 1 215 ASN O    O   4.377   5.873   7.694 1.00 . A A . 357 ASN O    1 1 
       10 32910 1 1 215 ASN OD1  O   4.567   9.362   6.839 1.00 . A A . 357 ASN OD1  1 1 
       10 32911 1 1 216 LEU C    C   6.918   6.438   7.248 1.00 . A A . 358 LEU C    1 1 
       10 32912 1 1 216 LEU CA   C   6.322   6.543   5.844 1.00 . A A . 358 LEU CA   1 1 
       10 32913 1 1 216 LEU CB   C   7.213   7.432   4.953 1.00 . A A . 358 LEU CB   1 1 
       10 32914 1 1 216 LEU CD1  C   9.238   7.509   3.476 1.00 . A A . 358 LEU CD1  1 1 
       10 32915 1 1 216 LEU CD2  C   9.132   5.869   5.363 1.00 . A A . 358 LEU CD2  1 1 
       10 32916 1 1 216 LEU CG   C   8.316   6.593   4.289 1.00 . A A . 358 LEU CG   1 1 
       10 32917 1 1 216 LEU H    H   4.698   7.769   5.240 1.00 . A A . 358 LEU H    1 1 
       10 32918 1 1 216 LEU HA   H   6.267   5.553   5.414 1.00 . A A . 358 LEU HA   1 1 
       10 32919 1 1 216 LEU HB2  H   6.605   7.886   4.186 1.00 . A A . 358 LEU HB2  1 1 
       10 32920 1 1 216 LEU HB3  H   7.669   8.209   5.550 1.00 . A A . 358 LEU HB3  1 1 
       10 32921 1 1 216 LEU HD11 H  10.134   6.969   3.199 1.00 . A A . 358 LEU HD11 1 1 
       10 32922 1 1 216 LEU HD12 H   8.726   7.834   2.582 1.00 . A A . 358 LEU HD12 1 1 
       10 32923 1 1 216 LEU HD13 H   9.507   8.371   4.068 1.00 . A A . 358 LEU HD13 1 1 
       10 32924 1 1 216 LEU HD21 H   9.381   6.559   6.155 1.00 . A A . 358 LEU HD21 1 1 
       10 32925 1 1 216 LEU HD22 H   8.551   5.053   5.766 1.00 . A A . 358 LEU HD22 1 1 
       10 32926 1 1 216 LEU HD23 H  10.039   5.480   4.924 1.00 . A A . 358 LEU HD23 1 1 
       10 32927 1 1 216 LEU HG   H   7.864   5.866   3.631 1.00 . A A . 358 LEU HG   1 1 
       10 32928 1 1 216 LEU N    N   4.971   7.099   5.901 1.00 . A A . 358 LEU N    1 1 
       10 32929 1 1 216 LEU O    O   7.198   5.327   7.670 1.00 . A A . 358 LEU O    1 1 
       10 32930 1 1 216 LEU OXT  O   7.080   7.468   7.880 1.00 . A A . 358 LEU OXT  1 1 
       11 32931 1 1   1 GLY C    C  19.772 -21.633 -15.035 1.00 . A A . 143 GLY C    1 1 
       11 32932 1 1   1 GLY CA   C  20.182 -22.194 -16.392 1.00 . A A . 143 GLY CA   1 1 
       11 32933 1 1   1 GLY H1   H  20.165 -24.127 -17.168 1.00 . A A . 143 GLY H1   1 1 
       11 32934 1 1   1 GLY H2   H  18.632 -23.400 -17.085 1.00 . A A . 143 GLY H2   1 1 
       11 32935 1 1   1 GLY H3   H  19.379 -23.976 -15.672 1.00 . A A . 143 GLY H3   1 1 
       11 32936 1 1   1 GLY HA2  H  21.266 -22.302 -16.429 1.00 . A A . 143 GLY HA2  1 1 
       11 32937 1 1   1 GLY HA3  H  19.861 -21.512 -17.180 1.00 . A A . 143 GLY HA3  1 1 
       11 32938 1 1   1 GLY N    N  19.542 -23.525 -16.595 1.00 . A A . 143 GLY N    1 1 
       11 32939 1 1   1 GLY O    O  20.126 -22.183 -13.993 1.00 . A A . 143 GLY O    1 1 
       11 32940 1 1   2 ILE C    C  17.052 -19.647 -13.888 1.00 . A A . 144 ILE C    1 1 
       11 32941 1 1   2 ILE CA   C  18.554 -19.891 -13.822 1.00 . A A . 144 ILE CA   1 1 
       11 32942 1 1   2 ILE CB   C  19.277 -18.554 -13.624 1.00 . A A . 144 ILE CB   1 1 
       11 32943 1 1   2 ILE CD1  C  19.861 -16.815 -11.928 1.00 . A A . 144 ILE CD1  1 1 
       11 32944 1 1   2 ILE CG1  C  18.929 -17.985 -12.247 1.00 . A A . 144 ILE CG1  1 1 
       11 32945 1 1   2 ILE CG2  C  18.827 -17.565 -14.701 1.00 . A A . 144 ILE CG2  1 1 
       11 32946 1 1   2 ILE H    H  18.769 -20.142 -15.920 1.00 . A A . 144 ILE H    1 1 
       11 32947 1 1   2 ILE HA   H  18.767 -20.531 -12.978 1.00 . A A . 144 ILE HA   1 1 
       11 32948 1 1   2 ILE HB   H  20.344 -18.706 -13.695 1.00 . A A . 144 ILE HB   1 1 
       11 32949 1 1   2 ILE HD11 H  20.888 -17.140 -12.011 1.00 . A A . 144 ILE HD11 1 1 
       11 32950 1 1   2 ILE HD12 H  19.681 -16.011 -12.626 1.00 . A A . 144 ILE HD12 1 1 
       11 32951 1 1   2 ILE HD13 H  19.674 -16.468 -10.921 1.00 . A A . 144 ILE HD13 1 1 
       11 32952 1 1   2 ILE HG12 H  17.906 -17.639 -12.250 1.00 . A A . 144 ILE HG12 1 1 
       11 32953 1 1   2 ILE HG13 H  19.049 -18.752 -11.495 1.00 . A A . 144 ILE HG13 1 1 
       11 32954 1 1   2 ILE HG21 H  17.824 -17.225 -14.481 1.00 . A A . 144 ILE HG21 1 1 
       11 32955 1 1   2 ILE HG22 H  19.498 -16.720 -14.717 1.00 . A A . 144 ILE HG22 1 1 
       11 32956 1 1   2 ILE HG23 H  18.838 -18.053 -15.664 1.00 . A A . 144 ILE HG23 1 1 
       11 32957 1 1   2 ILE N    N  19.019 -20.532 -15.056 1.00 . A A . 144 ILE N    1 1 
       11 32958 1 1   2 ILE O    O  16.538 -19.157 -14.894 1.00 . A A . 144 ILE O    1 1 
       11 32959 1 1   3 ASP C    C  14.581 -18.297 -12.900 1.00 . A A . 145 ASP C    1 1 
       11 32960 1 1   3 ASP CA   C  14.906 -19.790 -12.778 1.00 . A A . 145 ASP CA   1 1 
       11 32961 1 1   3 ASP CB   C  14.337 -20.334 -11.467 1.00 . A A . 145 ASP CB   1 1 
       11 32962 1 1   3 ASP CG   C  14.587 -21.834 -11.372 1.00 . A A . 145 ASP CG   1 1 
       11 32963 1 1   3 ASP H    H  16.805 -20.373 -12.037 1.00 . A A . 145 ASP H    1 1 
       11 32964 1 1   3 ASP HA   H  14.468 -20.331 -13.601 1.00 . A A . 145 ASP HA   1 1 
       11 32965 1 1   3 ASP HB2  H  14.815 -19.836 -10.637 1.00 . A A . 145 ASP HB2  1 1 
       11 32966 1 1   3 ASP HB3  H  13.274 -20.145 -11.433 1.00 . A A . 145 ASP HB3  1 1 
       11 32967 1 1   3 ASP N    N  16.348 -19.988 -12.815 1.00 . A A . 145 ASP N    1 1 
       11 32968 1 1   3 ASP O    O  15.291 -17.465 -12.338 1.00 . A A . 145 ASP O    1 1 
       11 32969 1 1   3 ASP OD1  O  14.002 -22.564 -12.156 1.00 . A A . 145 ASP OD1  1 1 
       11 32970 1 1   3 ASP OD2  O  15.359 -22.233 -10.516 1.00 . A A . 145 ASP OD2  1 1 
       11 32971 1 1   4 PRO C    C  12.603 -15.904 -12.480 1.00 . A A . 146 PRO C    1 1 
       11 32972 1 1   4 PRO CA   C  13.153 -16.499 -13.777 1.00 . A A . 146 PRO CA   1 1 
       11 32973 1 1   4 PRO CB   C  12.077 -16.538 -14.874 1.00 . A A . 146 PRO CB   1 1 
       11 32974 1 1   4 PRO CD   C  12.605 -18.829 -14.324 1.00 . A A . 146 PRO CD   1 1 
       11 32975 1 1   4 PRO CG   C  11.473 -17.900 -14.767 1.00 . A A . 146 PRO CG   1 1 
       11 32976 1 1   4 PRO HA   H  13.999 -15.923 -14.119 1.00 . A A . 146 PRO HA   1 1 
       11 32977 1 1   4 PRO HB2  H  11.328 -15.773 -14.704 1.00 . A A . 146 PRO HB2  1 1 
       11 32978 1 1   4 PRO HB3  H  12.529 -16.410 -15.847 1.00 . A A . 146 PRO HB3  1 1 
       11 32979 1 1   4 PRO HD2  H  12.231 -19.598 -13.662 1.00 . A A . 146 PRO HD2  1 1 
       11 32980 1 1   4 PRO HD3  H  13.097 -19.268 -15.179 1.00 . A A . 146 PRO HD3  1 1 
       11 32981 1 1   4 PRO HG2  H  10.680 -17.898 -14.028 1.00 . A A . 146 PRO HG2  1 1 
       11 32982 1 1   4 PRO HG3  H  11.090 -18.222 -15.725 1.00 . A A . 146 PRO HG3  1 1 
       11 32983 1 1   4 PRO N    N  13.536 -17.933 -13.611 1.00 . A A . 146 PRO N    1 1 
       11 32984 1 1   4 PRO O    O  12.513 -14.686 -12.329 1.00 . A A . 146 PRO O    1 1 
       11 32985 1 1   5 PHE C    C  12.718 -15.686  -9.398 1.00 . A A . 147 PHE C    1 1 
       11 32986 1 1   5 PHE CA   C  11.663 -16.343 -10.282 1.00 . A A . 147 PHE CA   1 1 
       11 32987 1 1   5 PHE CB   C  11.061 -17.540  -9.544 1.00 . A A . 147 PHE CB   1 1 
       11 32988 1 1   5 PHE CD1  C   8.585 -17.411  -9.988 1.00 . A A . 147 PHE CD1  1 1 
       11 32989 1 1   5 PHE CD2  C   9.905 -19.037 -11.212 1.00 . A A . 147 PHE CD2  1 1 
       11 32990 1 1   5 PHE CE1  C   7.432 -17.844 -10.656 1.00 . A A . 147 PHE CE1  1 1 
       11 32991 1 1   5 PHE CE2  C   8.752 -19.468 -11.879 1.00 . A A . 147 PHE CE2  1 1 
       11 32992 1 1   5 PHE CG   C   9.820 -18.008 -10.265 1.00 . A A . 147 PHE CG   1 1 
       11 32993 1 1   5 PHE CZ   C   7.516 -18.871 -11.601 1.00 . A A . 147 PHE CZ   1 1 
       11 32994 1 1   5 PHE H    H  12.314 -17.738 -11.738 1.00 . A A . 147 PHE H    1 1 
       11 32995 1 1   5 PHE HA   H  10.878 -15.630 -10.473 1.00 . A A . 147 PHE HA   1 1 
       11 32996 1 1   5 PHE HB2  H  11.784 -18.343  -9.513 1.00 . A A . 147 PHE HB2  1 1 
       11 32997 1 1   5 PHE HB3  H  10.803 -17.250  -8.536 1.00 . A A . 147 PHE HB3  1 1 
       11 32998 1 1   5 PHE HD1  H   8.520 -16.617  -9.257 1.00 . A A . 147 PHE HD1  1 1 
       11 32999 1 1   5 PHE HD2  H  10.857 -19.497 -11.426 1.00 . A A . 147 PHE HD2  1 1 
       11 33000 1 1   5 PHE HE1  H   6.479 -17.383 -10.442 1.00 . A A . 147 PHE HE1  1 1 
       11 33001 1 1   5 PHE HE2  H   8.817 -20.262 -12.608 1.00 . A A . 147 PHE HE2  1 1 
       11 33002 1 1   5 PHE HZ   H   6.628 -19.205 -12.116 1.00 . A A . 147 PHE HZ   1 1 
       11 33003 1 1   5 PHE N    N  12.222 -16.779 -11.557 1.00 . A A . 147 PHE N    1 1 
       11 33004 1 1   5 PHE O    O  12.496 -14.602  -8.861 1.00 . A A . 147 PHE O    1 1 
       11 33005 1 1   6 THR C    C  15.252 -14.378  -8.770 1.00 . A A . 148 THR C    1 1 
       11 33006 1 1   6 THR CA   C  14.917 -15.822  -8.396 1.00 . A A . 148 THR CA   1 1 
       11 33007 1 1   6 THR CB   C  16.167 -16.712  -8.497 1.00 . A A . 148 THR CB   1 1 
       11 33008 1 1   6 THR CG2  C  16.963 -16.381  -9.762 1.00 . A A . 148 THR CG2  1 1 
       11 33009 1 1   6 THR H    H  13.973 -17.218  -9.681 1.00 . A A . 148 THR H    1 1 
       11 33010 1 1   6 THR HA   H  14.574 -15.837  -7.377 1.00 . A A . 148 THR HA   1 1 
       11 33011 1 1   6 THR HB   H  15.860 -17.747  -8.536 1.00 . A A . 148 THR HB   1 1 
       11 33012 1 1   6 THR HG1  H  17.157 -17.366  -6.957 1.00 . A A . 148 THR HG1  1 1 
       11 33013 1 1   6 THR HG21 H  16.285 -16.255 -10.591 1.00 . A A . 148 THR HG21 1 1 
       11 33014 1 1   6 THR HG22 H  17.516 -15.466  -9.608 1.00 . A A . 148 THR HG22 1 1 
       11 33015 1 1   6 THR HG23 H  17.650 -17.185  -9.975 1.00 . A A . 148 THR HG23 1 1 
       11 33016 1 1   6 THR N    N  13.855 -16.352  -9.239 1.00 . A A . 148 THR N    1 1 
       11 33017 1 1   6 THR O    O  15.810 -13.633  -7.962 1.00 . A A . 148 THR O    1 1 
       11 33018 1 1   6 THR OG1  O  16.983 -16.510  -7.352 1.00 . A A . 148 THR OG1  1 1 
       11 33019 1 1   7 MET C    C  14.409 -11.620  -9.632 1.00 . A A . 149 MET C    1 1 
       11 33020 1 1   7 MET CA   C  15.186 -12.634 -10.454 1.00 . A A . 149 MET CA   1 1 
       11 33021 1 1   7 MET CB   C  14.795 -12.495 -11.923 1.00 . A A . 149 MET CB   1 1 
       11 33022 1 1   7 MET CE   C  15.913 -11.799 -14.779 1.00 . A A . 149 MET CE   1 1 
       11 33023 1 1   7 MET CG   C  15.519 -13.561 -12.736 1.00 . A A . 149 MET CG   1 1 
       11 33024 1 1   7 MET H    H  14.470 -14.622 -10.594 1.00 . A A . 149 MET H    1 1 
       11 33025 1 1   7 MET HA   H  16.240 -12.433 -10.352 1.00 . A A . 149 MET HA   1 1 
       11 33026 1 1   7 MET HB2  H  13.726 -12.625 -12.022 1.00 . A A . 149 MET HB2  1 1 
       11 33027 1 1   7 MET HB3  H  15.076 -11.517 -12.278 1.00 . A A . 149 MET HB3  1 1 
       11 33028 1 1   7 MET HE1  H  16.220 -11.744 -15.815 1.00 . A A . 149 MET HE1  1 1 
       11 33029 1 1   7 MET HE2  H  15.232 -10.991 -14.565 1.00 . A A . 149 MET HE2  1 1 
       11 33030 1 1   7 MET HE3  H  16.778 -11.717 -14.138 1.00 . A A . 149 MET HE3  1 1 
       11 33031 1 1   7 MET HG2  H  16.584 -13.448 -12.609 1.00 . A A . 149 MET HG2  1 1 
       11 33032 1 1   7 MET HG3  H  15.219 -14.539 -12.388 1.00 . A A . 149 MET HG3  1 1 
       11 33033 1 1   7 MET N    N  14.912 -13.989  -9.993 1.00 . A A . 149 MET N    1 1 
       11 33034 1 1   7 MET O    O  14.914 -10.551  -9.292 1.00 . A A . 149 MET O    1 1 
       11 33035 1 1   7 MET SD   S  15.085 -13.383 -14.485 1.00 . A A . 149 MET SD   1 1 
       11 33036 1 1   8 LEU C    C  12.864 -10.895  -7.151 1.00 . A A . 150 LEU C    1 1 
       11 33037 1 1   8 LEU CA   C  12.309 -11.083  -8.552 1.00 . A A . 150 LEU CA   1 1 
       11 33038 1 1   8 LEU CB   C  10.907 -11.683  -8.454 1.00 . A A . 150 LEU CB   1 1 
       11 33039 1 1   8 LEU CD1  C   9.011 -12.651  -9.736 1.00 . A A . 150 LEU CD1  1 1 
       11 33040 1 1   8 LEU CD2  C  10.607 -11.094 -10.869 1.00 . A A . 150 LEU CD2  1 1 
       11 33041 1 1   8 LEU CG   C  10.468 -12.201  -9.821 1.00 . A A . 150 LEU CG   1 1 
       11 33042 1 1   8 LEU H    H  12.822 -12.829  -9.633 1.00 . A A . 150 LEU H    1 1 
       11 33043 1 1   8 LEU HA   H  12.245 -10.127  -9.044 1.00 . A A . 150 LEU HA   1 1 
       11 33044 1 1   8 LEU HB2  H  10.909 -12.499  -7.749 1.00 . A A . 150 LEU HB2  1 1 
       11 33045 1 1   8 LEU HB3  H  10.213 -10.924  -8.125 1.00 . A A . 150 LEU HB3  1 1 
       11 33046 1 1   8 LEU HD11 H   8.401 -11.828  -9.397 1.00 . A A . 150 LEU HD11 1 1 
       11 33047 1 1   8 LEU HD12 H   8.673 -12.975 -10.709 1.00 . A A . 150 LEU HD12 1 1 
       11 33048 1 1   8 LEU HD13 H   8.930 -13.470  -9.036 1.00 . A A . 150 LEU HD13 1 1 
       11 33049 1 1   8 LEU HD21 H  10.248 -10.160 -10.459 1.00 . A A . 150 LEU HD21 1 1 
       11 33050 1 1   8 LEU HD22 H  11.645 -10.993 -11.148 1.00 . A A . 150 LEU HD22 1 1 
       11 33051 1 1   8 LEU HD23 H  10.023 -11.347 -11.743 1.00 . A A . 150 LEU HD23 1 1 
       11 33052 1 1   8 LEU HG   H  11.086 -13.044 -10.102 1.00 . A A . 150 LEU HG   1 1 
       11 33053 1 1   8 LEU N    N  13.169 -11.965  -9.325 1.00 . A A . 150 LEU N    1 1 
       11 33054 1 1   8 LEU O    O  12.388 -11.519  -6.199 1.00 . A A . 150 LEU O    1 1 
       11 33055 1 1   9 ARG C    C  14.878  -8.311  -5.539 1.00 . A A . 151 ARG C    1 1 
       11 33056 1 1   9 ARG CA   C  14.481  -9.794  -5.710 1.00 . A A . 151 ARG CA   1 1 
       11 33057 1 1   9 ARG CB   C  15.731 -10.675  -5.556 1.00 . A A . 151 ARG CB   1 1 
       11 33058 1 1   9 ARG CD   C  17.879 -11.252  -6.718 1.00 . A A . 151 ARG CD   1 1 
       11 33059 1 1   9 ARG CG   C  16.848 -10.151  -6.470 1.00 . A A . 151 ARG CG   1 1 
       11 33060 1 1   9 ARG CZ   C  20.191 -11.333  -7.474 1.00 . A A . 151 ARG CZ   1 1 
       11 33061 1 1   9 ARG H    H  14.217  -9.577  -7.806 1.00 . A A . 151 ARG H    1 1 
       11 33062 1 1   9 ARG HA   H  13.775 -10.076  -4.959 1.00 . A A . 151 ARG HA   1 1 
       11 33063 1 1   9 ARG HB2  H  16.063 -10.650  -4.526 1.00 . A A . 151 ARG HB2  1 1 
       11 33064 1 1   9 ARG HB3  H  15.490 -11.690  -5.830 1.00 . A A . 151 ARG HB3  1 1 
       11 33065 1 1   9 ARG HD2  H  18.222 -11.643  -5.773 1.00 . A A . 151 ARG HD2  1 1 
       11 33066 1 1   9 ARG HD3  H  17.423 -12.046  -7.290 1.00 . A A . 151 ARG HD3  1 1 
       11 33067 1 1   9 ARG HE   H  18.912  -9.865  -7.941 1.00 . A A . 151 ARG HE   1 1 
       11 33068 1 1   9 ARG HG2  H  16.424  -9.838  -7.415 1.00 . A A . 151 ARG HG2  1 1 
       11 33069 1 1   9 ARG HG3  H  17.329  -9.309  -5.996 1.00 . A A . 151 ARG HG3  1 1 
       11 33070 1 1   9 ARG HH11 H  19.568 -12.891  -6.380 1.00 . A A . 151 ARG HH11 1 1 
       11 33071 1 1   9 ARG HH12 H  21.228 -12.941  -6.877 1.00 . A A . 151 ARG HH12 1 1 
       11 33072 1 1   9 ARG HH21 H  21.082  -9.926  -8.588 1.00 . A A . 151 ARG HH21 1 1 
       11 33073 1 1   9 ARG HH22 H  22.084 -11.261  -8.128 1.00 . A A . 151 ARG HH22 1 1 
       11 33074 1 1   9 ARG N    N  13.874 -10.040  -7.018 1.00 . A A . 151 ARG N    1 1 
       11 33075 1 1   9 ARG NE   N  19.015 -10.712  -7.456 1.00 . A A . 151 ARG NE   1 1 
       11 33076 1 1   9 ARG NH1  N  20.340 -12.477  -6.862 1.00 . A A . 151 ARG NH1  1 1 
       11 33077 1 1   9 ARG NH2  N  21.197 -10.798  -8.113 1.00 . A A . 151 ARG NH2  1 1 
       11 33078 1 1   9 ARG O    O  15.517  -7.747  -6.422 1.00 . A A . 151 ARG O    1 1 
       11 33079 1 1  10 PRO C    C  16.294  -5.866  -4.756 1.00 . A A . 152 PRO C    1 1 
       11 33080 1 1  10 PRO CA   C  14.920  -6.238  -4.184 1.00 . A A . 152 PRO CA   1 1 
       11 33081 1 1  10 PRO CB   C  14.924  -6.117  -2.632 1.00 . A A . 152 PRO CB   1 1 
       11 33082 1 1  10 PRO CD   C  13.769  -8.171  -3.275 1.00 . A A . 152 PRO CD   1 1 
       11 33083 1 1  10 PRO CG   C  14.350  -7.402  -2.091 1.00 . A A . 152 PRO CG   1 1 
       11 33084 1 1  10 PRO HA   H  14.164  -5.589  -4.588 1.00 . A A . 152 PRO HA   1 1 
       11 33085 1 1  10 PRO HB2  H  15.938  -5.984  -2.271 1.00 . A A . 152 PRO HB2  1 1 
       11 33086 1 1  10 PRO HB3  H  14.317  -5.282  -2.320 1.00 . A A . 152 PRO HB3  1 1 
       11 33087 1 1  10 PRO HD2  H  13.903  -9.228  -3.118 1.00 . A A . 152 PRO HD2  1 1 
       11 33088 1 1  10 PRO HD3  H  12.720  -7.932  -3.406 1.00 . A A . 152 PRO HD3  1 1 
       11 33089 1 1  10 PRO HG2  H  15.128  -7.992  -1.613 1.00 . A A . 152 PRO HG2  1 1 
       11 33090 1 1  10 PRO HG3  H  13.568  -7.190  -1.371 1.00 . A A . 152 PRO HG3  1 1 
       11 33091 1 1  10 PRO N    N  14.547  -7.664  -4.427 1.00 . A A . 152 PRO N    1 1 
       11 33092 1 1  10 PRO O    O  17.131  -6.729  -5.024 1.00 . A A . 152 PRO O    1 1 
       11 33093 1 1  11 ARG C    C  18.240  -2.897  -4.481 1.00 . A A . 153 ARG C    1 1 
       11 33094 1 1  11 ARG CA   C  17.784  -4.025  -5.401 1.00 . A A . 153 ARG CA   1 1 
       11 33095 1 1  11 ARG CB   C  17.646  -3.506  -6.844 1.00 . A A . 153 ARG CB   1 1 
       11 33096 1 1  11 ARG CD   C  16.368  -2.032  -8.406 1.00 . A A . 153 ARG CD   1 1 
       11 33097 1 1  11 ARG CG   C  16.514  -2.478  -6.948 1.00 . A A . 153 ARG CG   1 1 
       11 33098 1 1  11 ARG CZ   C  15.807  -3.017 -10.551 1.00 . A A . 153 ARG CZ   1 1 
       11 33099 1 1  11 ARG H    H  15.805  -3.931  -4.645 1.00 . A A . 153 ARG H    1 1 
       11 33100 1 1  11 ARG HA   H  18.531  -4.808  -5.384 1.00 . A A . 153 ARG HA   1 1 
       11 33101 1 1  11 ARG HB2  H  18.574  -3.037  -7.142 1.00 . A A . 153 ARG HB2  1 1 
       11 33102 1 1  11 ARG HB3  H  17.439  -4.332  -7.509 1.00 . A A . 153 ARG HB3  1 1 
       11 33103 1 1  11 ARG HD2  H  15.639  -1.238  -8.466 1.00 . A A . 153 ARG HD2  1 1 
       11 33104 1 1  11 ARG HD3  H  17.320  -1.670  -8.765 1.00 . A A . 153 ARG HD3  1 1 
       11 33105 1 1  11 ARG HE   H  15.717  -4.007  -8.815 1.00 . A A . 153 ARG HE   1 1 
       11 33106 1 1  11 ARG HG2  H  15.591  -2.921  -6.611 1.00 . A A . 153 ARG HG2  1 1 
       11 33107 1 1  11 ARG HG3  H  16.748  -1.619  -6.342 1.00 . A A . 153 ARG HG3  1 1 
       11 33108 1 1  11 ARG HH11 H  16.405  -1.108 -10.567 1.00 . A A . 153 ARG HH11 1 1 
       11 33109 1 1  11 ARG HH12 H  16.003  -1.777 -12.112 1.00 . A A . 153 ARG HH12 1 1 
       11 33110 1 1  11 ARG HH21 H  15.186  -4.897 -10.840 1.00 . A A . 153 ARG HH21 1 1 
       11 33111 1 1  11 ARG HH22 H  15.311  -3.923 -12.267 1.00 . A A . 153 ARG HH22 1 1 
       11 33112 1 1  11 ARG N    N  16.513  -4.558  -4.905 1.00 . A A . 153 ARG N    1 1 
       11 33113 1 1  11 ARG NE   N  15.928  -3.148  -9.235 1.00 . A A . 153 ARG NE   1 1 
       11 33114 1 1  11 ARG NH1  N  16.095  -1.879 -11.122 1.00 . A A . 153 ARG NH1  1 1 
       11 33115 1 1  11 ARG NH2  N  15.405  -4.025 -11.276 1.00 . A A . 153 ARG NH2  1 1 
       11 33116 1 1  11 ARG O    O  17.482  -1.967  -4.200 1.00 . A A . 153 ARG O    1 1 
       11 33117 1 1  12 LEU C    C  20.549  -0.782  -3.895 1.00 . A A . 154 LEU C    1 1 
       11 33118 1 1  12 LEU CA   C  19.987  -1.951  -3.095 1.00 . A A . 154 LEU CA   1 1 
       11 33119 1 1  12 LEU CB   C  21.077  -2.543  -2.174 1.00 . A A . 154 LEU CB   1 1 
       11 33120 1 1  12 LEU CD1  C  21.563  -3.794  -0.054 1.00 . A A . 154 LEU CD1  1 1 
       11 33121 1 1  12 LEU CD2  C  19.891  -1.904  -0.019 1.00 . A A . 154 LEU CD2  1 1 
       11 33122 1 1  12 LEU CG   C  20.468  -3.071  -0.861 1.00 . A A . 154 LEU CG   1 1 
       11 33123 1 1  12 LEU H    H  20.037  -3.747  -4.230 1.00 . A A . 154 LEU H    1 1 
       11 33124 1 1  12 LEU HA   H  19.175  -1.581  -2.490 1.00 . A A . 154 LEU HA   1 1 
       11 33125 1 1  12 LEU HB2  H  21.549  -3.367  -2.691 1.00 . A A . 154 LEU HB2  1 1 
       11 33126 1 1  12 LEU HB3  H  21.820  -1.794  -1.942 1.00 . A A . 154 LEU HB3  1 1 
       11 33127 1 1  12 LEU HD11 H  21.103  -4.445   0.672 1.00 . A A . 154 LEU HD11 1 1 
       11 33128 1 1  12 LEU HD12 H  22.187  -4.376  -0.715 1.00 . A A . 154 LEU HD12 1 1 
       11 33129 1 1  12 LEU HD13 H  22.172  -3.061   0.459 1.00 . A A . 154 LEU HD13 1 1 
       11 33130 1 1  12 LEU HD21 H  20.407  -0.986  -0.259 1.00 . A A . 154 LEU HD21 1 1 
       11 33131 1 1  12 LEU HD22 H  18.838  -1.790  -0.235 1.00 . A A . 154 LEU HD22 1 1 
       11 33132 1 1  12 LEU HD23 H  20.008  -2.117   1.036 1.00 . A A . 154 LEU HD23 1 1 
       11 33133 1 1  12 LEU HG   H  19.680  -3.769  -1.098 1.00 . A A . 154 LEU HG   1 1 
       11 33134 1 1  12 LEU N    N  19.472  -2.983  -3.993 1.00 . A A . 154 LEU N    1 1 
       11 33135 1 1  12 LEU O    O  21.427  -0.952  -4.740 1.00 . A A . 154 LEU O    1 1 
       11 33136 1 1  13 CYS C    C  21.446   2.383  -3.377 1.00 . A A . 155 CYS C    1 1 
       11 33137 1 1  13 CYS CA   C  20.486   1.624  -4.281 1.00 . A A . 155 CYS CA   1 1 
       11 33138 1 1  13 CYS CB   C  19.284   2.514  -4.609 1.00 . A A . 155 CYS CB   1 1 
       11 33139 1 1  13 CYS H    H  19.344   0.480  -2.914 1.00 . A A . 155 CYS H    1 1 
       11 33140 1 1  13 CYS HA   H  20.993   1.366  -5.200 1.00 . A A . 155 CYS HA   1 1 
       11 33141 1 1  13 CYS HB2  H  18.911   2.965  -3.701 1.00 . A A . 155 CYS HB2  1 1 
       11 33142 1 1  13 CYS HB3  H  19.586   3.290  -5.297 1.00 . A A . 155 CYS HB3  1 1 
       11 33143 1 1  13 CYS HG   H  17.228   2.091  -5.542 1.00 . A A . 155 CYS HG   1 1 
       11 33144 1 1  13 CYS N    N  20.035   0.412  -3.606 1.00 . A A . 155 CYS N    1 1 
       11 33145 1 1  13 CYS O    O  21.033   2.988  -2.388 1.00 . A A . 155 CYS O    1 1 
       11 33146 1 1  13 CYS SG   S  17.977   1.516  -5.365 1.00 . A A . 155 CYS SG   1 1 
       11 33147 1 1  14 THR C    C  24.129   4.338  -3.605 1.00 . A A . 156 THR C    1 1 
       11 33148 1 1  14 THR CA   C  23.750   3.027  -2.926 1.00 . A A . 156 THR CA   1 1 
       11 33149 1 1  14 THR CB   C  24.988   2.125  -2.801 1.00 . A A . 156 THR CB   1 1 
       11 33150 1 1  14 THR CG2  C  25.860   2.558  -1.609 1.00 . A A . 156 THR CG2  1 1 
       11 33151 1 1  14 THR H    H  22.999   1.844  -4.514 1.00 . A A . 156 THR H    1 1 
       11 33152 1 1  14 THR HA   H  23.366   3.238  -1.936 1.00 . A A . 156 THR HA   1 1 
       11 33153 1 1  14 THR HB   H  25.566   2.176  -3.712 1.00 . A A . 156 THR HB   1 1 
       11 33154 1 1  14 THR HG1  H  23.909   0.574  -3.263 1.00 . A A . 156 THR HG1  1 1 
       11 33155 1 1  14 THR HG21 H  25.659   3.590  -1.353 1.00 . A A . 156 THR HG21 1 1 
       11 33156 1 1  14 THR HG22 H  25.636   1.929  -0.762 1.00 . A A . 156 THR HG22 1 1 
       11 33157 1 1  14 THR HG23 H  26.904   2.449  -1.864 1.00 . A A . 156 THR HG23 1 1 
       11 33158 1 1  14 THR N    N  22.729   2.344  -3.717 1.00 . A A . 156 THR N    1 1 
       11 33159 1 1  14 THR O    O  24.572   4.345  -4.753 1.00 . A A . 156 THR O    1 1 
       11 33160 1 1  14 THR OG1  O  24.559   0.786  -2.589 1.00 . A A . 156 THR OG1  1 1 
       11 33161 1 1  15 MET C    C  24.942   7.639  -2.409 1.00 . A A . 157 MET C    1 1 
       11 33162 1 1  15 MET CA   C  24.249   6.766  -3.450 1.00 . A A . 157 MET CA   1 1 
       11 33163 1 1  15 MET CB   C  22.956   7.450  -3.916 1.00 . A A . 157 MET CB   1 1 
       11 33164 1 1  15 MET CE   C  19.534   6.276  -3.614 1.00 . A A . 157 MET CE   1 1 
       11 33165 1 1  15 MET CG   C  21.899   7.379  -2.808 1.00 . A A . 157 MET CG   1 1 
       11 33166 1 1  15 MET H    H  23.570   5.381  -1.990 1.00 . A A . 157 MET H    1 1 
       11 33167 1 1  15 MET HA   H  24.908   6.656  -4.300 1.00 . A A . 157 MET HA   1 1 
       11 33168 1 1  15 MET HB2  H  23.162   8.484  -4.150 1.00 . A A . 157 MET HB2  1 1 
       11 33169 1 1  15 MET HB3  H  22.584   6.948  -4.797 1.00 . A A . 157 MET HB3  1 1 
       11 33170 1 1  15 MET HE1  H  19.574   5.776  -2.656 1.00 . A A . 157 MET HE1  1 1 
       11 33171 1 1  15 MET HE2  H  18.507   6.381  -3.916 1.00 . A A . 157 MET HE2  1 1 
       11 33172 1 1  15 MET HE3  H  20.070   5.696  -4.351 1.00 . A A . 157 MET HE3  1 1 
       11 33173 1 1  15 MET HG2  H  21.821   6.368  -2.441 1.00 . A A . 157 MET HG2  1 1 
       11 33174 1 1  15 MET HG3  H  22.185   8.029  -2.000 1.00 . A A . 157 MET HG3  1 1 
       11 33175 1 1  15 MET N    N  23.939   5.448  -2.897 1.00 . A A . 157 MET N    1 1 
       11 33176 1 1  15 MET O    O  24.456   7.791  -1.290 1.00 . A A . 157 MET O    1 1 
       11 33177 1 1  15 MET SD   S  20.295   7.913  -3.466 1.00 . A A . 157 MET SD   1 1 
       11 33178 1 1  16 LYS C    C  26.433  10.534  -2.087 1.00 . A A . 158 LYS C    1 1 
       11 33179 1 1  16 LYS CA   C  26.848   9.080  -1.902 1.00 . A A . 158 LYS CA   1 1 
       11 33180 1 1  16 LYS CB   C  28.340   8.906  -2.193 1.00 . A A . 158 LYS CB   1 1 
       11 33181 1 1  16 LYS CD   C  30.661   9.625  -1.605 1.00 . A A . 158 LYS CD   1 1 
       11 33182 1 1  16 LYS CE   C  31.502  10.574  -0.748 1.00 . A A . 158 LYS CE   1 1 
       11 33183 1 1  16 LYS CG   C  29.172   9.874  -1.340 1.00 . A A . 158 LYS CG   1 1 
       11 33184 1 1  16 LYS H    H  26.409   8.050  -3.701 1.00 . A A . 158 LYS H    1 1 
       11 33185 1 1  16 LYS HA   H  26.660   8.794  -0.879 1.00 . A A . 158 LYS HA   1 1 
       11 33186 1 1  16 LYS HB2  H  28.627   7.891  -1.963 1.00 . A A . 158 LYS HB2  1 1 
       11 33187 1 1  16 LYS HB3  H  28.522   9.105  -3.235 1.00 . A A . 158 LYS HB3  1 1 
       11 33188 1 1  16 LYS HD2  H  30.905   8.602  -1.355 1.00 . A A . 158 LYS HD2  1 1 
       11 33189 1 1  16 LYS HD3  H  30.875   9.800  -2.648 1.00 . A A . 158 LYS HD3  1 1 
       11 33190 1 1  16 LYS HE2  H  31.263  11.596  -1.002 1.00 . A A . 158 LYS HE2  1 1 
       11 33191 1 1  16 LYS HE3  H  31.285  10.403   0.295 1.00 . A A . 158 LYS HE3  1 1 
       11 33192 1 1  16 LYS HG2  H  28.931  10.891  -1.604 1.00 . A A . 158 LYS HG2  1 1 
       11 33193 1 1  16 LYS HG3  H  28.963   9.715  -0.294 1.00 . A A . 158 LYS HG3  1 1 
       11 33194 1 1  16 LYS HZ1  H  33.188   9.351  -0.728 1.00 . A A . 158 LYS HZ1  1 1 
       11 33195 1 1  16 LYS HZ2  H  33.150  10.459  -2.016 1.00 . A A . 158 LYS HZ2  1 1 
       11 33196 1 1  16 LYS HZ3  H  33.520  10.990  -0.444 1.00 . A A . 158 LYS HZ3  1 1 
       11 33197 1 1  16 LYS N    N  26.079   8.211  -2.793 1.00 . A A . 158 LYS N    1 1 
       11 33198 1 1  16 LYS NZ   N  32.949  10.324  -1.002 1.00 . A A . 158 LYS NZ   1 1 
       11 33199 1 1  16 LYS O    O  26.267  11.004  -3.213 1.00 . A A . 158 LYS O    1 1 
       11 33200 1 1  17 LYS C    C  27.064  13.548  -1.265 1.00 . A A . 159 LYS C    1 1 
       11 33201 1 1  17 LYS CA   C  25.853  12.642  -1.019 1.00 . A A . 159 LYS CA   1 1 
       11 33202 1 1  17 LYS CB   C  25.134  12.998   0.309 1.00 . A A . 159 LYS CB   1 1 
       11 33203 1 1  17 LYS CD   C  25.339  14.001   2.583 1.00 . A A . 159 LYS CD   1 1 
       11 33204 1 1  17 LYS CE   C  26.197  14.883   3.493 1.00 . A A . 159 LYS CE   1 1 
       11 33205 1 1  17 LYS CG   C  26.008  13.874   1.218 1.00 . A A . 159 LYS CG   1 1 
       11 33206 1 1  17 LYS H    H  26.397  10.809  -0.102 1.00 . A A . 159 LYS H    1 1 
       11 33207 1 1  17 LYS HA   H  25.157  12.773  -1.837 1.00 . A A . 159 LYS HA   1 1 
       11 33208 1 1  17 LYS HB2  H  24.214  13.523   0.096 1.00 . A A . 159 LYS HB2  1 1 
       11 33209 1 1  17 LYS HB3  H  24.903  12.086   0.834 1.00 . A A . 159 LYS HB3  1 1 
       11 33210 1 1  17 LYS HD2  H  24.362  14.443   2.463 1.00 . A A . 159 LYS HD2  1 1 
       11 33211 1 1  17 LYS HD3  H  25.239  13.022   3.027 1.00 . A A . 159 LYS HD3  1 1 
       11 33212 1 1  17 LYS HE2  H  25.748  14.934   4.473 1.00 . A A . 159 LYS HE2  1 1 
       11 33213 1 1  17 LYS HE3  H  27.187  14.460   3.572 1.00 . A A . 159 LYS HE3  1 1 
       11 33214 1 1  17 LYS HG2  H  26.979  13.421   1.330 1.00 . A A . 159 LYS HG2  1 1 
       11 33215 1 1  17 LYS HG3  H  26.114  14.855   0.778 1.00 . A A . 159 LYS HG3  1 1 
       11 33216 1 1  17 LYS HZ1  H  25.630  16.339   2.115 1.00 . A A . 159 LYS HZ1  1 1 
       11 33217 1 1  17 LYS HZ2  H  26.039  16.954   3.646 1.00 . A A . 159 LYS HZ2  1 1 
       11 33218 1 1  17 LYS HZ3  H  27.257  16.429   2.585 1.00 . A A . 159 LYS HZ3  1 1 
       11 33219 1 1  17 LYS N    N  26.259  11.240  -0.974 1.00 . A A . 159 LYS N    1 1 
       11 33220 1 1  17 LYS NZ   N  26.288  16.256   2.915 1.00 . A A . 159 LYS NZ   1 1 
       11 33221 1 1  17 LYS O    O  28.175  13.256  -0.820 1.00 . A A . 159 LYS O    1 1 
       11 33222 1 1  18 GLY C    C  27.294  16.839  -2.969 1.00 . A A . 160 GLY C    1 1 
       11 33223 1 1  18 GLY CA   C  27.878  15.625  -2.246 1.00 . A A . 160 GLY CA   1 1 
       11 33224 1 1  18 GLY H    H  25.913  14.836  -2.268 1.00 . A A . 160 GLY H    1 1 
       11 33225 1 1  18 GLY HA2  H  28.316  15.949  -1.310 1.00 . A A . 160 GLY HA2  1 1 
       11 33226 1 1  18 GLY HA3  H  28.644  15.170  -2.848 1.00 . A A . 160 GLY HA3  1 1 
       11 33227 1 1  18 GLY N    N  26.824  14.656  -1.957 1.00 . A A . 160 GLY N    1 1 
       11 33228 1 1  18 GLY O    O  27.183  17.912  -2.379 1.00 . A A . 160 GLY O    1 1 
       11 33229 1 1  19 PRO C    C  24.942  18.255  -4.354 1.00 . A A . 161 PRO C    1 1 
       11 33230 1 1  19 PRO CA   C  26.274  17.823  -4.974 1.00 . A A . 161 PRO CA   1 1 
       11 33231 1 1  19 PRO CB   C  26.085  17.272  -6.408 1.00 . A A . 161 PRO CB   1 1 
       11 33232 1 1  19 PRO CD   C  26.962  15.471  -5.031 1.00 . A A . 161 PRO CD   1 1 
       11 33233 1 1  19 PRO CG   C  26.853  15.986  -6.466 1.00 . A A . 161 PRO CG   1 1 
       11 33234 1 1  19 PRO HA   H  26.957  18.661  -4.997 1.00 . A A . 161 PRO HA   1 1 
       11 33235 1 1  19 PRO HB2  H  25.035  17.087  -6.607 1.00 . A A . 161 PRO HB2  1 1 
       11 33236 1 1  19 PRO HB3  H  26.481  17.972  -7.133 1.00 . A A . 161 PRO HB3  1 1 
       11 33237 1 1  19 PRO HD2  H  26.136  14.809  -4.804 1.00 . A A . 161 PRO HD2  1 1 
       11 33238 1 1  19 PRO HD3  H  27.902  14.972  -4.891 1.00 . A A . 161 PRO HD3  1 1 
       11 33239 1 1  19 PRO HG2  H  26.331  15.264  -7.083 1.00 . A A . 161 PRO HG2  1 1 
       11 33240 1 1  19 PRO HG3  H  27.846  16.160  -6.864 1.00 . A A . 161 PRO HG3  1 1 
       11 33241 1 1  19 PRO N    N  26.888  16.695  -4.213 1.00 . A A . 161 PRO N    1 1 
       11 33242 1 1  19 PRO O    O  23.881  17.733  -4.699 1.00 . A A . 161 PRO O    1 1 
       11 33243 1 1  20 SER C    C  22.817  18.596  -2.473 1.00 . A A . 162 SER C    1 1 
       11 33244 1 1  20 SER CA   C  23.819  19.716  -2.759 1.00 . A A . 162 SER CA   1 1 
       11 33245 1 1  20 SER CB   C  23.144  20.786  -3.625 1.00 . A A . 162 SER CB   1 1 
       11 33246 1 1  20 SER H    H  25.887  19.582  -3.203 1.00 . A A . 162 SER H    1 1 
       11 33247 1 1  20 SER HA   H  24.117  20.168  -1.824 1.00 . A A . 162 SER HA   1 1 
       11 33248 1 1  20 SER HB2  H  23.894  21.375  -4.125 1.00 . A A . 162 SER HB2  1 1 
       11 33249 1 1  20 SER HB3  H  22.512  20.310  -4.367 1.00 . A A . 162 SER HB3  1 1 
       11 33250 1 1  20 SER HG   H  21.538  21.816  -3.247 1.00 . A A . 162 SER HG   1 1 
       11 33251 1 1  20 SER N    N  25.012  19.209  -3.435 1.00 . A A . 162 SER N    1 1 
       11 33252 1 1  20 SER O    O  21.670  18.657  -2.913 1.00 . A A . 162 SER O    1 1 
       11 33253 1 1  20 SER OG   O  22.362  21.631  -2.792 1.00 . A A . 162 SER OG   1 1 
       11 33254 1 1  21 GLY C    C  22.570  15.278  -2.348 1.00 . A A . 163 GLY C    1 1 
       11 33255 1 1  21 GLY CA   C  22.352  16.454  -1.400 1.00 . A A . 163 GLY CA   1 1 
       11 33256 1 1  21 GLY H    H  24.168  17.562  -1.397 1.00 . A A . 163 GLY H    1 1 
       11 33257 1 1  21 GLY HA2  H  22.548  16.133  -0.388 1.00 . A A . 163 GLY HA2  1 1 
       11 33258 1 1  21 GLY HA3  H  21.323  16.778  -1.475 1.00 . A A . 163 GLY HA3  1 1 
       11 33259 1 1  21 GLY N    N  23.244  17.570  -1.730 1.00 . A A . 163 GLY N    1 1 
       11 33260 1 1  21 GLY O    O  23.355  15.363  -3.291 1.00 . A A . 163 GLY O    1 1 
       11 33261 1 1  22 TYR C    C  21.555  13.280  -4.352 1.00 . A A . 164 TYR C    1 1 
       11 33262 1 1  22 TYR CA   C  21.994  12.987  -2.920 1.00 . A A . 164 TYR CA   1 1 
       11 33263 1 1  22 TYR CB   C  21.152  11.850  -2.336 1.00 . A A . 164 TYR CB   1 1 
       11 33264 1 1  22 TYR CD1  C  22.784  10.519  -0.942 1.00 . A A . 164 TYR CD1  1 1 
       11 33265 1 1  22 TYR CD2  C  21.214  11.986   0.180 1.00 . A A . 164 TYR CD2  1 1 
       11 33266 1 1  22 TYR CE1  C  23.317  10.142   0.296 1.00 . A A . 164 TYR CE1  1 1 
       11 33267 1 1  22 TYR CE2  C  21.748  11.611   1.418 1.00 . A A . 164 TYR CE2  1 1 
       11 33268 1 1  22 TYR CG   C  21.729  11.440  -1.000 1.00 . A A . 164 TYR CG   1 1 
       11 33269 1 1  22 TYR CZ   C  22.801  10.690   1.476 1.00 . A A . 164 TYR CZ   1 1 
       11 33270 1 1  22 TYR H    H  21.259  14.165  -1.320 1.00 . A A . 164 TYR H    1 1 
       11 33271 1 1  22 TYR HA   H  23.030  12.678  -2.931 1.00 . A A . 164 TYR HA   1 1 
       11 33272 1 1  22 TYR HB2  H  20.134  12.186  -2.203 1.00 . A A . 164 TYR HB2  1 1 
       11 33273 1 1  22 TYR HB3  H  21.169  11.006  -3.009 1.00 . A A . 164 TYR HB3  1 1 
       11 33274 1 1  22 TYR HD1  H  23.186  10.101  -1.852 1.00 . A A . 164 TYR HD1  1 1 
       11 33275 1 1  22 TYR HD2  H  20.401  12.696   0.137 1.00 . A A . 164 TYR HD2  1 1 
       11 33276 1 1  22 TYR HE1  H  24.133   9.435   0.340 1.00 . A A . 164 TYR HE1  1 1 
       11 33277 1 1  22 TYR HE2  H  21.352  12.036   2.327 1.00 . A A . 164 TYR HE2  1 1 
       11 33278 1 1  22 TYR HH   H  22.715  10.593   3.381 1.00 . A A . 164 TYR HH   1 1 
       11 33279 1 1  22 TYR N    N  21.869  14.178  -2.088 1.00 . A A . 164 TYR N    1 1 
       11 33280 1 1  22 TYR O    O  22.190  12.834  -5.307 1.00 . A A . 164 TYR O    1 1 
       11 33281 1 1  22 TYR OH   O  23.329  10.320   2.696 1.00 . A A . 164 TYR OH   1 1 
       11 33282 1 1  23 GLY C    C  18.704  13.597  -6.168 1.00 . A A . 165 GLY C    1 1 
       11 33283 1 1  23 GLY CA   C  19.955  14.398  -5.825 1.00 . A A . 165 GLY CA   1 1 
       11 33284 1 1  23 GLY H    H  20.005  14.373  -3.701 1.00 . A A . 165 GLY H    1 1 
       11 33285 1 1  23 GLY HA2  H  19.712  15.450  -5.834 1.00 . A A . 165 GLY HA2  1 1 
       11 33286 1 1  23 GLY HA3  H  20.712  14.206  -6.574 1.00 . A A . 165 GLY HA3  1 1 
       11 33287 1 1  23 GLY N    N  20.468  14.040  -4.498 1.00 . A A . 165 GLY N    1 1 
       11 33288 1 1  23 GLY O    O  18.576  13.074  -7.276 1.00 . A A . 165 GLY O    1 1 
       11 33289 1 1  24 PHE C    C  15.409  13.412  -4.604 1.00 . A A . 166 PHE C    1 1 
       11 33290 1 1  24 PHE CA   C  16.533  12.777  -5.424 1.00 . A A . 166 PHE CA   1 1 
       11 33291 1 1  24 PHE CB   C  16.721  11.295  -5.048 1.00 . A A . 166 PHE CB   1 1 
       11 33292 1 1  24 PHE CD1  C  17.235  11.952  -2.637 1.00 . A A . 166 PHE CD1  1 1 
       11 33293 1 1  24 PHE CD2  C  15.889   9.978  -3.063 1.00 . A A . 166 PHE CD2  1 1 
       11 33294 1 1  24 PHE CE1  C  17.126  11.726  -1.261 1.00 . A A . 166 PHE CE1  1 1 
       11 33295 1 1  24 PHE CE2  C  15.783   9.756  -1.685 1.00 . A A . 166 PHE CE2  1 1 
       11 33296 1 1  24 PHE CG   C  16.614  11.076  -3.545 1.00 . A A . 166 PHE CG   1 1 
       11 33297 1 1  24 PHE CZ   C  16.401  10.630  -0.785 1.00 . A A . 166 PHE CZ   1 1 
       11 33298 1 1  24 PHE H    H  17.939  13.954  -4.356 1.00 . A A . 166 PHE H    1 1 
       11 33299 1 1  24 PHE HA   H  16.264  12.834  -6.471 1.00 . A A . 166 PHE HA   1 1 
       11 33300 1 1  24 PHE HB2  H  15.965  10.707  -5.547 1.00 . A A . 166 PHE HB2  1 1 
       11 33301 1 1  24 PHE HB3  H  17.695  10.970  -5.382 1.00 . A A . 166 PHE HB3  1 1 
       11 33302 1 1  24 PHE HD1  H  17.796  12.796  -2.995 1.00 . A A . 166 PHE HD1  1 1 
       11 33303 1 1  24 PHE HD2  H  15.410   9.303  -3.757 1.00 . A A . 166 PHE HD2  1 1 
       11 33304 1 1  24 PHE HE1  H  17.603  12.402  -0.564 1.00 . A A . 166 PHE HE1  1 1 
       11 33305 1 1  24 PHE HE2  H  15.227   8.907  -1.317 1.00 . A A . 166 PHE HE2  1 1 
       11 33306 1 1  24 PHE HZ   H  16.320  10.456   0.279 1.00 . A A . 166 PHE HZ   1 1 
       11 33307 1 1  24 PHE N    N  17.781  13.510  -5.216 1.00 . A A . 166 PHE N    1 1 
       11 33308 1 1  24 PHE O    O  15.661  14.035  -3.572 1.00 . A A . 166 PHE O    1 1 
       11 33309 1 1  25 ASN C    C  12.041  12.777  -3.910 1.00 . A A . 167 ASN C    1 1 
       11 33310 1 1  25 ASN CA   C  13.009  13.853  -4.397 1.00 . A A . 167 ASN CA   1 1 
       11 33311 1 1  25 ASN CB   C  12.272  14.787  -5.359 1.00 . A A . 167 ASN CB   1 1 
       11 33312 1 1  25 ASN CG   C  13.190  15.933  -5.772 1.00 . A A . 167 ASN CG   1 1 
       11 33313 1 1  25 ASN H    H  14.034  12.774  -5.915 1.00 . A A . 167 ASN H    1 1 
       11 33314 1 1  25 ASN HA   H  13.340  14.432  -3.545 1.00 . A A . 167 ASN HA   1 1 
       11 33315 1 1  25 ASN HB2  H  11.971  14.235  -6.235 1.00 . A A . 167 ASN HB2  1 1 
       11 33316 1 1  25 ASN HB3  H  11.399  15.189  -4.869 1.00 . A A . 167 ASN HB3  1 1 
       11 33317 1 1  25 ASN HD21 H  12.964  15.605  -7.717 1.00 . A A . 167 ASN HD21 1 1 
       11 33318 1 1  25 ASN HD22 H  13.985  16.899  -7.313 1.00 . A A . 167 ASN HD22 1 1 
       11 33319 1 1  25 ASN N    N  14.169  13.269  -5.081 1.00 . A A . 167 ASN N    1 1 
       11 33320 1 1  25 ASN ND2  N  13.397  16.166  -7.039 1.00 . A A . 167 ASN ND2  1 1 
       11 33321 1 1  25 ASN O    O  11.885  11.732  -4.541 1.00 . A A . 167 ASN O    1 1 
       11 33322 1 1  25 ASN OD1  O  13.735  16.633  -4.918 1.00 . A A . 167 ASN OD1  1 1 
       11 33323 1 1  26 LEU C    C   9.025  12.776  -2.174 1.00 . A A . 168 LEU C    1 1 
       11 33324 1 1  26 LEU CA   C  10.408  12.130  -2.197 1.00 . A A . 168 LEU CA   1 1 
       11 33325 1 1  26 LEU CB   C  10.817  11.764  -0.767 1.00 . A A . 168 LEU CB   1 1 
       11 33326 1 1  26 LEU CD1  C  12.621  10.809   0.673 1.00 . A A . 168 LEU CD1  1 1 
       11 33327 1 1  26 LEU CD2  C  12.127   9.761  -1.555 1.00 . A A . 168 LEU CD2  1 1 
       11 33328 1 1  26 LEU CG   C  12.193  11.085  -0.771 1.00 . A A . 168 LEU CG   1 1 
       11 33329 1 1  26 LEU H    H  11.548  13.913  -2.336 1.00 . A A . 168 LEU H    1 1 
       11 33330 1 1  26 LEU HA   H  10.357  11.228  -2.791 1.00 . A A . 168 LEU HA   1 1 
       11 33331 1 1  26 LEU HB2  H  10.862  12.661  -0.168 1.00 . A A . 168 LEU HB2  1 1 
       11 33332 1 1  26 LEU HB3  H  10.088  11.088  -0.347 1.00 . A A . 168 LEU HB3  1 1 
       11 33333 1 1  26 LEU HD11 H  13.491  10.169   0.676 1.00 . A A . 168 LEU HD11 1 1 
       11 33334 1 1  26 LEU HD12 H  12.857  11.741   1.165 1.00 . A A . 168 LEU HD12 1 1 
       11 33335 1 1  26 LEU HD13 H  11.813  10.321   1.200 1.00 . A A . 168 LEU HD13 1 1 
       11 33336 1 1  26 LEU HD21 H  11.161   9.295  -1.409 1.00 . A A . 168 LEU HD21 1 1 
       11 33337 1 1  26 LEU HD22 H  12.275   9.959  -2.604 1.00 . A A . 168 LEU HD22 1 1 
       11 33338 1 1  26 LEU HD23 H  12.902   9.092  -1.208 1.00 . A A . 168 LEU HD23 1 1 
       11 33339 1 1  26 LEU HG   H  12.914  11.744  -1.236 1.00 . A A . 168 LEU HG   1 1 
       11 33340 1 1  26 LEU N    N  11.383  13.056  -2.782 1.00 . A A . 168 LEU N    1 1 
       11 33341 1 1  26 LEU O    O   8.890  13.960  -1.863 1.00 . A A . 168 LEU O    1 1 
       11 33342 1 1  27 HIS C    C   6.223  13.008  -1.153 1.00 . A A . 169 HIS C    1 1 
       11 33343 1 1  27 HIS CA   C   6.638  12.512  -2.535 1.00 . A A . 169 HIS CA   1 1 
       11 33344 1 1  27 HIS CB   C   5.674  11.416  -2.994 1.00 . A A . 169 HIS CB   1 1 
       11 33345 1 1  27 HIS CD2  C   3.579  12.539  -4.117 1.00 . A A . 169 HIS CD2  1 1 
       11 33346 1 1  27 HIS CE1  C   2.270  12.561  -2.391 1.00 . A A . 169 HIS CE1  1 1 
       11 33347 1 1  27 HIS CG   C   4.282  11.978  -3.078 1.00 . A A . 169 HIS CG   1 1 
       11 33348 1 1  27 HIS H    H   8.170  11.064  -2.756 1.00 . A A . 169 HIS H    1 1 
       11 33349 1 1  27 HIS HA   H   6.585  13.334  -3.230 1.00 . A A . 169 HIS HA   1 1 
       11 33350 1 1  27 HIS HB2  H   5.977  11.055  -3.966 1.00 . A A . 169 HIS HB2  1 1 
       11 33351 1 1  27 HIS HB3  H   5.691  10.602  -2.285 1.00 . A A . 169 HIS HB3  1 1 
       11 33352 1 1  27 HIS HD1  H   3.626  11.673  -1.087 1.00 . A A . 169 HIS HD1  1 1 
       11 33353 1 1  27 HIS HD2  H   3.956  12.675  -5.120 1.00 . A A . 169 HIS HD2  1 1 
       11 33354 1 1  27 HIS HE1  H   1.415  12.711  -1.749 1.00 . A A . 169 HIS HE1  1 1 
       11 33355 1 1  27 HIS HE2  H   1.598  13.327  -4.206 1.00 . A A . 169 HIS HE2  1 1 
       11 33356 1 1  27 HIS N    N   8.004  11.997  -2.514 1.00 . A A . 169 HIS N    1 1 
       11 33357 1 1  27 HIS ND1  N   3.427  12.002  -1.988 1.00 . A A . 169 HIS ND1  1 1 
       11 33358 1 1  27 HIS NE2  N   2.311  12.906  -3.680 1.00 . A A . 169 HIS NE2  1 1 
       11 33359 1 1  27 HIS O    O   5.627  14.075  -1.022 1.00 . A A . 169 HIS O    1 1 
       11 33360 1 1  28 SER C    C   4.676  12.605   1.424 1.00 . A A . 170 SER C    1 1 
       11 33361 1 1  28 SER CA   C   6.191  12.593   1.241 1.00 . A A . 170 SER CA   1 1 
       11 33362 1 1  28 SER CB   C   6.767  13.971   1.580 1.00 . A A . 170 SER CB   1 1 
       11 33363 1 1  28 SER H    H   7.012  11.383  -0.293 1.00 . A A . 170 SER H    1 1 
       11 33364 1 1  28 SER HA   H   6.615  11.864   1.914 1.00 . A A . 170 SER HA   1 1 
       11 33365 1 1  28 SER HB2  H   7.753  14.064   1.155 1.00 . A A . 170 SER HB2  1 1 
       11 33366 1 1  28 SER HB3  H   6.128  14.743   1.173 1.00 . A A . 170 SER HB3  1 1 
       11 33367 1 1  28 SER HG   H   7.288  13.325   3.340 1.00 . A A . 170 SER HG   1 1 
       11 33368 1 1  28 SER N    N   6.539  12.223  -0.127 1.00 . A A . 170 SER N    1 1 
       11 33369 1 1  28 SER O    O   4.042  13.657   1.356 1.00 . A A . 170 SER O    1 1 
       11 33370 1 1  28 SER OG   O   6.854  14.107   2.993 1.00 . A A . 170 SER OG   1 1 
       11 33371 1 1  29 ASP C    C   2.269  11.929   3.192 1.00 . A A . 171 ASP C    1 1 
       11 33372 1 1  29 ASP CA   C   2.669  11.316   1.855 1.00 . A A . 171 ASP CA   1 1 
       11 33373 1 1  29 ASP CB   C   2.250   9.843   1.820 1.00 . A A . 171 ASP CB   1 1 
       11 33374 1 1  29 ASP CG   C   2.395   9.292   0.405 1.00 . A A . 171 ASP CG   1 1 
       11 33375 1 1  29 ASP H    H   4.665  10.625   1.703 1.00 . A A . 171 ASP H    1 1 
       11 33376 1 1  29 ASP HA   H   2.162  11.842   1.061 1.00 . A A . 171 ASP HA   1 1 
       11 33377 1 1  29 ASP HB2  H   2.878   9.276   2.492 1.00 . A A . 171 ASP HB2  1 1 
       11 33378 1 1  29 ASP HB3  H   1.221   9.755   2.132 1.00 . A A . 171 ASP HB3  1 1 
       11 33379 1 1  29 ASP N    N   4.108  11.431   1.658 1.00 . A A . 171 ASP N    1 1 
       11 33380 1 1  29 ASP O    O   3.024  11.871   4.163 1.00 . A A . 171 ASP O    1 1 
       11 33381 1 1  29 ASP OD1  O   2.545  10.089  -0.505 1.00 . A A . 171 ASP OD1  1 1 
       11 33382 1 1  29 ASP OD2  O   2.359   8.083   0.255 1.00 . A A . 171 ASP OD2  1 1 
       11 33383 1 1  30 LYS C    C   0.477  12.094   5.569 1.00 . A A . 172 LYS C    1 1 
       11 33384 1 1  30 LYS CA   C   0.586  13.139   4.462 1.00 . A A . 172 LYS CA   1 1 
       11 33385 1 1  30 LYS CB   C  -0.787  13.770   4.208 1.00 . A A . 172 LYS CB   1 1 
       11 33386 1 1  30 LYS CD   C  -2.613  15.186   5.212 1.00 . A A . 172 LYS CD   1 1 
       11 33387 1 1  30 LYS CE   C  -2.469  16.454   4.356 1.00 . A A . 172 LYS CE   1 1 
       11 33388 1 1  30 LYS CG   C  -1.238  14.539   5.455 1.00 . A A . 172 LYS CG   1 1 
       11 33389 1 1  30 LYS H    H   0.520  12.533   2.433 1.00 . A A . 172 LYS H    1 1 
       11 33390 1 1  30 LYS HA   H   1.277  13.911   4.770 1.00 . A A . 172 LYS HA   1 1 
       11 33391 1 1  30 LYS HB2  H  -0.719  14.443   3.369 1.00 . A A . 172 LYS HB2  1 1 
       11 33392 1 1  30 LYS HB3  H  -1.504  12.993   3.990 1.00 . A A . 172 LYS HB3  1 1 
       11 33393 1 1  30 LYS HD2  H  -3.251  14.482   4.699 1.00 . A A . 172 LYS HD2  1 1 
       11 33394 1 1  30 LYS HD3  H  -3.057  15.447   6.160 1.00 . A A . 172 LYS HD3  1 1 
       11 33395 1 1  30 LYS HE2  H  -1.691  17.082   4.761 1.00 . A A . 172 LYS HE2  1 1 
       11 33396 1 1  30 LYS HE3  H  -2.220  16.182   3.342 1.00 . A A . 172 LYS HE3  1 1 
       11 33397 1 1  30 LYS HG2  H  -1.310  13.855   6.289 1.00 . A A . 172 LYS HG2  1 1 
       11 33398 1 1  30 LYS HG3  H  -0.515  15.306   5.685 1.00 . A A . 172 LYS HG3  1 1 
       11 33399 1 1  30 LYS HZ1  H  -4.491  16.634   4.829 1.00 . A A . 172 LYS HZ1  1 1 
       11 33400 1 1  30 LYS HZ2  H  -3.635  18.102   4.872 1.00 . A A . 172 LYS HZ2  1 1 
       11 33401 1 1  30 LYS HZ3  H  -4.048  17.399   3.381 1.00 . A A . 172 LYS HZ3  1 1 
       11 33402 1 1  30 LYS N    N   1.078  12.517   3.237 1.00 . A A . 172 LYS N    1 1 
       11 33403 1 1  30 LYS NZ   N  -3.759  17.204   4.360 1.00 . A A . 172 LYS NZ   1 1 
       11 33404 1 1  30 LYS O    O   0.835  12.353   6.719 1.00 . A A . 172 LYS O    1 1 
       11 33405 1 1  31 SER C    C  -0.333   8.497   5.453 1.00 . A A . 173 SER C    1 1 
       11 33406 1 1  31 SER CA   C  -0.152   9.827   6.176 1.00 . A A . 173 SER CA   1 1 
       11 33407 1 1  31 SER CB   C  -1.365  10.078   7.073 1.00 . A A . 173 SER CB   1 1 
       11 33408 1 1  31 SER H    H  -0.272  10.763   4.276 1.00 . A A . 173 SER H    1 1 
       11 33409 1 1  31 SER HA   H   0.733   9.781   6.788 1.00 . A A . 173 SER HA   1 1 
       11 33410 1 1  31 SER HB2  H  -1.231  10.999   7.617 1.00 . A A . 173 SER HB2  1 1 
       11 33411 1 1  31 SER HB3  H  -2.257  10.149   6.466 1.00 . A A . 173 SER HB3  1 1 
       11 33412 1 1  31 SER HG   H  -1.817   8.239   7.520 1.00 . A A . 173 SER HG   1 1 
       11 33413 1 1  31 SER N    N  -0.011  10.911   5.211 1.00 . A A . 173 SER N    1 1 
       11 33414 1 1  31 SER O    O  -1.455   8.120   5.112 1.00 . A A . 173 SER O    1 1 
       11 33415 1 1  31 SER OG   O  -1.491   9.004   7.999 1.00 . A A . 173 SER OG   1 1 
       11 33416 1 1  32 LYS C    C   1.994   5.720   4.563 1.00 . A A . 174 LYS C    1 1 
       11 33417 1 1  32 LYS CA   C   0.664   6.508   4.520 1.00 . A A . 174 LYS CA   1 1 
       11 33418 1 1  32 LYS CB   C   0.278   6.779   3.063 1.00 . A A . 174 LYS CB   1 1 
       11 33419 1 1  32 LYS CD   C  -0.088   5.638   0.860 1.00 . A A . 174 LYS CD   1 1 
       11 33420 1 1  32 LYS CE   C  -0.839   6.904   0.426 1.00 . A A . 174 LYS CE   1 1 
       11 33421 1 1  32 LYS CG   C  -0.169   5.478   2.384 1.00 . A A . 174 LYS CG   1 1 
       11 33422 1 1  32 LYS H    H   1.636   8.118   5.500 1.00 . A A . 174 LYS H    1 1 
       11 33423 1 1  32 LYS HA   H  -0.123   5.943   4.982 1.00 . A A . 174 LYS HA   1 1 
       11 33424 1 1  32 LYS HB2  H  -0.532   7.493   3.037 1.00 . A A . 174 LYS HB2  1 1 
       11 33425 1 1  32 LYS HB3  H   1.129   7.187   2.539 1.00 . A A . 174 LYS HB3  1 1 
       11 33426 1 1  32 LYS HD2  H   0.947   5.717   0.564 1.00 . A A . 174 LYS HD2  1 1 
       11 33427 1 1  32 LYS HD3  H  -0.533   4.778   0.385 1.00 . A A . 174 LYS HD3  1 1 
       11 33428 1 1  32 LYS HE2  H  -1.776   6.969   0.963 1.00 . A A . 174 LYS HE2  1 1 
       11 33429 1 1  32 LYS HE3  H  -0.238   7.773   0.650 1.00 . A A . 174 LYS HE3  1 1 
       11 33430 1 1  32 LYS HG2  H   0.474   4.669   2.695 1.00 . A A . 174 LYS HG2  1 1 
       11 33431 1 1  32 LYS HG3  H  -1.187   5.258   2.666 1.00 . A A . 174 LYS HG3  1 1 
       11 33432 1 1  32 LYS HZ1  H  -0.310   7.265  -1.557 1.00 . A A . 174 LYS HZ1  1 1 
       11 33433 1 1  32 LYS HZ2  H  -1.242   5.862  -1.335 1.00 . A A . 174 LYS HZ2  1 1 
       11 33434 1 1  32 LYS HZ3  H  -1.974   7.392  -1.253 1.00 . A A . 174 LYS HZ3  1 1 
       11 33435 1 1  32 LYS N    N   0.765   7.783   5.215 1.00 . A A . 174 LYS N    1 1 
       11 33436 1 1  32 LYS NZ   N  -1.112   6.852  -1.040 1.00 . A A . 174 LYS NZ   1 1 
       11 33437 1 1  32 LYS O    O   3.017   6.220   4.100 1.00 . A A . 174 LYS O    1 1 
       11 33438 1 1  33 PRO C    C   4.162   3.800   3.952 1.00 . A A . 175 PRO C    1 1 
       11 33439 1 1  33 PRO CA   C   3.250   3.672   5.164 1.00 . A A . 175 PRO CA   1 1 
       11 33440 1 1  33 PRO CB   C   2.690   2.258   5.252 1.00 . A A . 175 PRO CB   1 1 
       11 33441 1 1  33 PRO CD   C   0.874   3.791   5.707 1.00 . A A . 175 PRO CD   1 1 
       11 33442 1 1  33 PRO CG   C   1.461   2.418   6.079 1.00 . A A . 175 PRO CG   1 1 
       11 33443 1 1  33 PRO HA   H   3.796   3.885   6.067 1.00 . A A . 175 PRO HA   1 1 
       11 33444 1 1  33 PRO HB2  H   2.437   1.890   4.261 1.00 . A A . 175 PRO HB2  1 1 
       11 33445 1 1  33 PRO HB3  H   3.395   1.596   5.735 1.00 . A A . 175 PRO HB3  1 1 
       11 33446 1 1  33 PRO HD2  H   0.073   3.665   4.992 1.00 . A A . 175 PRO HD2  1 1 
       11 33447 1 1  33 PRO HD3  H   0.528   4.322   6.592 1.00 . A A . 175 PRO HD3  1 1 
       11 33448 1 1  33 PRO HG2  H   0.753   1.620   5.861 1.00 . A A . 175 PRO HG2  1 1 
       11 33449 1 1  33 PRO HG3  H   1.726   2.410   7.130 1.00 . A A . 175 PRO HG3  1 1 
       11 33450 1 1  33 PRO N    N   2.011   4.508   5.094 1.00 . A A . 175 PRO N    1 1 
       11 33451 1 1  33 PRO O    O   3.703   3.961   2.821 1.00 . A A . 175 PRO O    1 1 
       11 33452 1 1  34 GLY C    C   6.436   5.100   2.428 1.00 . A A . 176 GLY C    1 1 
       11 33453 1 1  34 GLY CA   C   6.479   3.779   3.183 1.00 . A A . 176 GLY CA   1 1 
       11 33454 1 1  34 GLY H    H   5.729   3.562   5.148 1.00 . A A . 176 GLY H    1 1 
       11 33455 1 1  34 GLY HA2  H   7.453   3.672   3.643 1.00 . A A . 176 GLY HA2  1 1 
       11 33456 1 1  34 GLY HA3  H   6.330   2.971   2.483 1.00 . A A . 176 GLY HA3  1 1 
       11 33457 1 1  34 GLY N    N   5.455   3.704   4.220 1.00 . A A . 176 GLY N    1 1 
       11 33458 1 1  34 GLY O    O   5.454   5.839   2.486 1.00 . A A . 176 GLY O    1 1 
       11 33459 1 1  35 GLN C    C   7.779   6.219  -0.569 1.00 . A A . 177 GLN C    1 1 
       11 33460 1 1  35 GLN CA   C   7.621   6.599   0.898 1.00 . A A . 177 GLN CA   1 1 
       11 33461 1 1  35 GLN CB   C   8.829   7.452   1.346 1.00 . A A . 177 GLN CB   1 1 
       11 33462 1 1  35 GLN CD   C   7.959   7.203   3.687 1.00 . A A . 177 GLN CD   1 1 
       11 33463 1 1  35 GLN CG   C   9.196   7.144   2.800 1.00 . A A . 177 GLN CG   1 1 
       11 33464 1 1  35 GLN H    H   8.259   4.740   1.687 1.00 . A A . 177 GLN H    1 1 
       11 33465 1 1  35 GLN HA   H   6.716   7.181   1.008 1.00 . A A . 177 GLN HA   1 1 
       11 33466 1 1  35 GLN HB2  H   9.686   7.238   0.719 1.00 . A A . 177 GLN HB2  1 1 
       11 33467 1 1  35 GLN HB3  H   8.581   8.500   1.259 1.00 . A A . 177 GLN HB3  1 1 
       11 33468 1 1  35 GLN HE21 H   6.930   8.340   2.431 1.00 . A A . 177 GLN HE21 1 1 
       11 33469 1 1  35 GLN HE22 H   6.114   7.908   3.856 1.00 . A A . 177 GLN HE22 1 1 
       11 33470 1 1  35 GLN HG2  H   9.634   6.160   2.858 1.00 . A A . 177 GLN HG2  1 1 
       11 33471 1 1  35 GLN HG3  H   9.914   7.877   3.140 1.00 . A A . 177 GLN HG3  1 1 
       11 33472 1 1  35 GLN N    N   7.517   5.378   1.698 1.00 . A A . 177 GLN N    1 1 
       11 33473 1 1  35 GLN NE2  N   6.916   7.874   3.294 1.00 . A A . 177 GLN NE2  1 1 
       11 33474 1 1  35 GLN O    O   8.030   5.056  -0.893 1.00 . A A . 177 GLN O    1 1 
       11 33475 1 1  35 GLN OE1  O   7.945   6.621   4.772 1.00 . A A . 177 GLN OE1  1 1 
       11 33476 1 1  36 PHE C    C   8.687   8.000  -3.509 1.00 . A A . 178 PHE C    1 1 
       11 33477 1 1  36 PHE CA   C   7.764   6.958  -2.886 1.00 . A A . 178 PHE CA   1 1 
       11 33478 1 1  36 PHE CB   C   6.383   7.041  -3.531 1.00 . A A . 178 PHE CB   1 1 
       11 33479 1 1  36 PHE CD1  C   4.826   6.461  -1.641 1.00 . A A . 178 PHE CD1  1 1 
       11 33480 1 1  36 PHE CD2  C   5.220   4.809  -3.369 1.00 . A A . 178 PHE CD2  1 1 
       11 33481 1 1  36 PHE CE1  C   3.965   5.574  -0.985 1.00 . A A . 178 PHE CE1  1 1 
       11 33482 1 1  36 PHE CE2  C   4.358   3.920  -2.715 1.00 . A A . 178 PHE CE2  1 1 
       11 33483 1 1  36 PHE CG   C   5.454   6.080  -2.832 1.00 . A A . 178 PHE CG   1 1 
       11 33484 1 1  36 PHE CZ   C   3.732   4.302  -1.523 1.00 . A A . 178 PHE CZ   1 1 
       11 33485 1 1  36 PHE H    H   7.436   8.103  -1.131 1.00 . A A . 178 PHE H    1 1 
       11 33486 1 1  36 PHE HA   H   8.177   5.971  -3.057 1.00 . A A . 178 PHE HA   1 1 
       11 33487 1 1  36 PHE HB2  H   6.001   8.047  -3.436 1.00 . A A . 178 PHE HB2  1 1 
       11 33488 1 1  36 PHE HB3  H   6.455   6.779  -4.576 1.00 . A A . 178 PHE HB3  1 1 
       11 33489 1 1  36 PHE HD1  H   5.008   7.442  -1.225 1.00 . A A . 178 PHE HD1  1 1 
       11 33490 1 1  36 PHE HD2  H   5.703   4.513  -4.289 1.00 . A A . 178 PHE HD2  1 1 
       11 33491 1 1  36 PHE HE1  H   3.483   5.869  -0.066 1.00 . A A . 178 PHE HE1  1 1 
       11 33492 1 1  36 PHE HE2  H   4.177   2.940  -3.129 1.00 . A A . 178 PHE HE2  1 1 
       11 33493 1 1  36 PHE HZ   H   3.067   3.617  -1.018 1.00 . A A . 178 PHE HZ   1 1 
       11 33494 1 1  36 PHE N    N   7.634   7.198  -1.450 1.00 . A A . 178 PHE N    1 1 
       11 33495 1 1  36 PHE O    O   8.764   9.134  -3.033 1.00 . A A . 178 PHE O    1 1 
       11 33496 1 1  37 ILE C    C   9.529   9.444  -6.207 1.00 . A A . 179 ILE C    1 1 
       11 33497 1 1  37 ILE CA   C  10.299   8.548  -5.243 1.00 . A A . 179 ILE CA   1 1 
       11 33498 1 1  37 ILE CB   C  11.359   7.761  -6.021 1.00 . A A . 179 ILE CB   1 1 
       11 33499 1 1  37 ILE CD1  C  12.589   7.405  -3.847 1.00 . A A . 179 ILE CD1  1 1 
       11 33500 1 1  37 ILE CG1  C  12.014   6.727  -5.097 1.00 . A A . 179 ILE CG1  1 1 
       11 33501 1 1  37 ILE CG2  C  12.421   8.720  -6.572 1.00 . A A . 179 ILE CG2  1 1 
       11 33502 1 1  37 ILE H    H   9.292   6.706  -4.918 1.00 . A A . 179 ILE H    1 1 
       11 33503 1 1  37 ILE HA   H  10.788   9.165  -4.505 1.00 . A A . 179 ILE HA   1 1 
       11 33504 1 1  37 ILE HB   H  10.886   7.247  -6.844 1.00 . A A . 179 ILE HB   1 1 
       11 33505 1 1  37 ILE HD11 H  13.036   8.349  -4.112 1.00 . A A . 179 ILE HD11 1 1 
       11 33506 1 1  37 ILE HD12 H  11.797   7.570  -3.131 1.00 . A A . 179 ILE HD12 1 1 
       11 33507 1 1  37 ILE HD13 H  13.339   6.764  -3.408 1.00 . A A . 179 ILE HD13 1 1 
       11 33508 1 1  37 ILE HG12 H  11.272   5.999  -4.798 1.00 . A A . 179 ILE HG12 1 1 
       11 33509 1 1  37 ILE HG13 H  12.807   6.230  -5.630 1.00 . A A . 179 ILE HG13 1 1 
       11 33510 1 1  37 ILE HG21 H  13.134   8.165  -7.163 1.00 . A A . 179 ILE HG21 1 1 
       11 33511 1 1  37 ILE HG22 H  11.946   9.469  -7.186 1.00 . A A . 179 ILE HG22 1 1 
       11 33512 1 1  37 ILE HG23 H  12.933   9.200  -5.751 1.00 . A A . 179 ILE HG23 1 1 
       11 33513 1 1  37 ILE N    N   9.387   7.621  -4.575 1.00 . A A . 179 ILE N    1 1 
       11 33514 1 1  37 ILE O    O   8.968   8.970  -7.195 1.00 . A A . 179 ILE O    1 1 
       11 33515 1 1  38 ARG C    C   9.542  11.862  -8.092 1.00 . A A . 180 ARG C    1 1 
       11 33516 1 1  38 ARG CA   C   8.803  11.688  -6.770 1.00 . A A . 180 ARG CA   1 1 
       11 33517 1 1  38 ARG CB   C   8.688  13.037  -6.055 1.00 . A A . 180 ARG CB   1 1 
       11 33518 1 1  38 ARG CD   C   7.645  15.306  -6.135 1.00 . A A . 180 ARG CD   1 1 
       11 33519 1 1  38 ARG CG   C   7.865  14.004  -6.909 1.00 . A A . 180 ARG CG   1 1 
       11 33520 1 1  38 ARG CZ   C   8.988  17.075  -5.150 1.00 . A A . 180 ARG CZ   1 1 
       11 33521 1 1  38 ARG H    H   9.973  11.064  -5.116 1.00 . A A . 180 ARG H    1 1 
       11 33522 1 1  38 ARG HA   H   7.811  11.312  -6.968 1.00 . A A . 180 ARG HA   1 1 
       11 33523 1 1  38 ARG HB2  H   8.203  12.898  -5.101 1.00 . A A . 180 ARG HB2  1 1 
       11 33524 1 1  38 ARG HB3  H   9.674  13.448  -5.900 1.00 . A A . 180 ARG HB3  1 1 
       11 33525 1 1  38 ARG HD2  H   6.997  15.954  -6.704 1.00 . A A . 180 ARG HD2  1 1 
       11 33526 1 1  38 ARG HD3  H   7.180  15.082  -5.185 1.00 . A A . 180 ARG HD3  1 1 
       11 33527 1 1  38 ARG HE   H   9.733  15.625  -6.312 1.00 . A A . 180 ARG HE   1 1 
       11 33528 1 1  38 ARG HG2  H   8.395  14.214  -7.827 1.00 . A A . 180 ARG HG2  1 1 
       11 33529 1 1  38 ARG HG3  H   6.910  13.557  -7.137 1.00 . A A . 180 ARG HG3  1 1 
       11 33530 1 1  38 ARG HH11 H   7.026  17.113  -4.752 1.00 . A A . 180 ARG HH11 1 1 
       11 33531 1 1  38 ARG HH12 H   7.960  18.383  -4.037 1.00 . A A . 180 ARG HH12 1 1 
       11 33532 1 1  38 ARG HH21 H  10.965  17.289  -5.375 1.00 . A A . 180 ARG HH21 1 1 
       11 33533 1 1  38 ARG HH22 H  10.189  18.484  -4.389 1.00 . A A . 180 ARG HH22 1 1 
       11 33534 1 1  38 ARG N    N   9.507  10.740  -5.915 1.00 . A A . 180 ARG N    1 1 
       11 33535 1 1  38 ARG NE   N   8.916  15.982  -5.904 1.00 . A A . 180 ARG NE   1 1 
       11 33536 1 1  38 ARG NH1  N   7.906  17.561  -4.604 1.00 . A A . 180 ARG NH1  1 1 
       11 33537 1 1  38 ARG NH2  N  10.137  17.662  -4.956 1.00 . A A . 180 ARG NH2  1 1 
       11 33538 1 1  38 ARG O    O   8.940  11.797  -9.165 1.00 . A A . 180 ARG O    1 1 
       11 33539 1 1  39 SER C    C  13.151  12.271  -8.835 1.00 . A A . 181 SER C    1 1 
       11 33540 1 1  39 SER CA   C  11.670  12.236  -9.200 1.00 . A A . 181 SER CA   1 1 
       11 33541 1 1  39 SER CB   C  11.285  13.525  -9.924 1.00 . A A . 181 SER CB   1 1 
       11 33542 1 1  39 SER H    H  11.276  12.103  -7.124 1.00 . A A . 181 SER H    1 1 
       11 33543 1 1  39 SER HA   H  11.493  11.400  -9.862 1.00 . A A . 181 SER HA   1 1 
       11 33544 1 1  39 SER HB2  H  11.950  13.685 -10.757 1.00 . A A . 181 SER HB2  1 1 
       11 33545 1 1  39 SER HB3  H  10.270  13.442 -10.289 1.00 . A A . 181 SER HB3  1 1 
       11 33546 1 1  39 SER HG   H  11.922  14.338  -8.277 1.00 . A A . 181 SER HG   1 1 
       11 33547 1 1  39 SER N    N  10.851  12.070  -8.006 1.00 . A A . 181 SER N    1 1 
       11 33548 1 1  39 SER O    O  13.512  12.551  -7.693 1.00 . A A . 181 SER O    1 1 
       11 33549 1 1  39 SER OG   O  11.390  14.621  -9.024 1.00 . A A . 181 SER OG   1 1 
       11 33550 1 1  40 VAL C    C  16.147  12.621 -10.831 1.00 . A A . 182 VAL C    1 1 
       11 33551 1 1  40 VAL CA   C  15.455  12.012  -9.610 1.00 . A A . 182 VAL CA   1 1 
       11 33552 1 1  40 VAL CB   C  15.965  10.588  -9.349 1.00 . A A . 182 VAL CB   1 1 
       11 33553 1 1  40 VAL CG1  C  15.424   9.640 -10.418 1.00 . A A . 182 VAL CG1  1 1 
       11 33554 1 1  40 VAL CG2  C  17.497  10.567  -9.376 1.00 . A A . 182 VAL CG2  1 1 
       11 33555 1 1  40 VAL H    H  13.656  11.790 -10.712 1.00 . A A . 182 VAL H    1 1 
       11 33556 1 1  40 VAL HA   H  15.683  12.626  -8.747 1.00 . A A . 182 VAL HA   1 1 
       11 33557 1 1  40 VAL HB   H  15.621  10.261  -8.378 1.00 . A A . 182 VAL HB   1 1 
       11 33558 1 1  40 VAL HG11 H  15.729   8.628 -10.186 1.00 . A A . 182 VAL HG11 1 1 
       11 33559 1 1  40 VAL HG12 H  14.346   9.693 -10.434 1.00 . A A . 182 VAL HG12 1 1 
       11 33560 1 1  40 VAL HG13 H  15.815   9.922 -11.381 1.00 . A A . 182 VAL HG13 1 1 
       11 33561 1 1  40 VAL HG21 H  17.840  10.678 -10.395 1.00 . A A . 182 VAL HG21 1 1 
       11 33562 1 1  40 VAL HG22 H  17.882  11.379  -8.778 1.00 . A A . 182 VAL HG22 1 1 
       11 33563 1 1  40 VAL HG23 H  17.851   9.627  -8.978 1.00 . A A . 182 VAL HG23 1 1 
       11 33564 1 1  40 VAL N    N  14.007  11.996  -9.820 1.00 . A A . 182 VAL N    1 1 
       11 33565 1 1  40 VAL O    O  15.764  12.355 -11.969 1.00 . A A . 182 VAL O    1 1 
       11 33566 1 1  41 ASP C    C  18.691  13.080 -12.481 1.00 . A A . 183 ASP C    1 1 
       11 33567 1 1  41 ASP CA   C  17.884  14.110 -11.671 1.00 . A A . 183 ASP CA   1 1 
       11 33568 1 1  41 ASP CB   C  18.832  15.161 -11.083 1.00 . A A . 183 ASP CB   1 1 
       11 33569 1 1  41 ASP CG   C  18.026  16.295 -10.456 1.00 . A A . 183 ASP CG   1 1 
       11 33570 1 1  41 ASP H    H  17.413  13.641  -9.656 1.00 . A A . 183 ASP H    1 1 
       11 33571 1 1  41 ASP HA   H  17.174  14.609 -12.297 1.00 . A A . 183 ASP HA   1 1 
       11 33572 1 1  41 ASP HB2  H  19.452  14.701 -10.326 1.00 . A A . 183 ASP HB2  1 1 
       11 33573 1 1  41 ASP HB3  H  19.457  15.559 -11.867 1.00 . A A . 183 ASP HB3  1 1 
       11 33574 1 1  41 ASP N    N  17.157  13.454 -10.585 1.00 . A A . 183 ASP N    1 1 
       11 33575 1 1  41 ASP O    O  19.354  12.231 -11.889 1.00 . A A . 183 ASP O    1 1 
       11 33576 1 1  41 ASP OD1  O  17.067  16.001  -9.762 1.00 . A A . 183 ASP OD1  1 1 
       11 33577 1 1  41 ASP OD2  O  18.379  17.442 -10.680 1.00 . A A . 183 ASP OD2  1 1 
       11 33578 1 1  42 PRO C    C  20.956  12.128 -14.258 1.00 . A A . 184 PRO C    1 1 
       11 33579 1 1  42 PRO CA   C  19.461  12.128 -14.617 1.00 . A A . 184 PRO CA   1 1 
       11 33580 1 1  42 PRO CB   C  19.249  12.570 -16.078 1.00 . A A . 184 PRO CB   1 1 
       11 33581 1 1  42 PRO CD   C  17.939  14.059 -14.682 1.00 . A A . 184 PRO CD   1 1 
       11 33582 1 1  42 PRO CG   C  18.019  13.421 -16.071 1.00 . A A . 184 PRO CG   1 1 
       11 33583 1 1  42 PRO HA   H  19.053  11.139 -14.478 1.00 . A A . 184 PRO HA   1 1 
       11 33584 1 1  42 PRO HB2  H  20.101  13.142 -16.434 1.00 . A A . 184 PRO HB2  1 1 
       11 33585 1 1  42 PRO HB3  H  19.095  11.706 -16.712 1.00 . A A . 184 PRO HB3  1 1 
       11 33586 1 1  42 PRO HD2  H  18.416  15.034 -14.686 1.00 . A A . 184 PRO HD2  1 1 
       11 33587 1 1  42 PRO HD3  H  16.909  14.136 -14.379 1.00 . A A . 184 PRO HD3  1 1 
       11 33588 1 1  42 PRO HG2  H  18.090  14.188 -16.834 1.00 . A A . 184 PRO HG2  1 1 
       11 33589 1 1  42 PRO HG3  H  17.141  12.813 -16.242 1.00 . A A . 184 PRO HG3  1 1 
       11 33590 1 1  42 PRO N    N  18.678  13.116 -13.809 1.00 . A A . 184 PRO N    1 1 
       11 33591 1 1  42 PRO O    O  21.622  11.095 -14.347 1.00 . A A . 184 PRO O    1 1 
       11 33592 1 1  43 ASP C    C  23.099  13.443 -11.998 1.00 . A A . 185 ASP C    1 1 
       11 33593 1 1  43 ASP CA   C  22.907  13.404 -13.513 1.00 . A A . 185 ASP CA   1 1 
       11 33594 1 1  43 ASP CB   C  23.509  14.666 -14.140 1.00 . A A . 185 ASP CB   1 1 
       11 33595 1 1  43 ASP CG   C  22.769  15.911 -13.656 1.00 . A A . 185 ASP CG   1 1 
       11 33596 1 1  43 ASP H    H  20.910  14.085 -13.822 1.00 . A A . 185 ASP H    1 1 
       11 33597 1 1  43 ASP HA   H  23.440  12.546 -13.902 1.00 . A A . 185 ASP HA   1 1 
       11 33598 1 1  43 ASP HB2  H  24.548  14.739 -13.860 1.00 . A A . 185 ASP HB2  1 1 
       11 33599 1 1  43 ASP HB3  H  23.431  14.603 -15.215 1.00 . A A . 185 ASP HB3  1 1 
       11 33600 1 1  43 ASP N    N  21.483  13.291 -13.866 1.00 . A A . 185 ASP N    1 1 
       11 33601 1 1  43 ASP O    O  23.576  14.436 -11.449 1.00 . A A . 185 ASP O    1 1 
       11 33602 1 1  43 ASP OD1  O  21.771  15.758 -12.973 1.00 . A A . 185 ASP OD1  1 1 
       11 33603 1 1  43 ASP OD2  O  23.218  17.001 -13.974 1.00 . A A . 185 ASP OD2  1 1 
       11 33604 1 1  44 SER C    C  23.211  10.820  -9.467 1.00 . A A . 186 SER C    1 1 
       11 33605 1 1  44 SER CA   C  22.867  12.257  -9.871 1.00 . A A . 186 SER CA   1 1 
       11 33606 1 1  44 SER CB   C  21.546  12.666  -9.212 1.00 . A A . 186 SER CB   1 1 
       11 33607 1 1  44 SER H    H  22.362  11.588 -11.823 1.00 . A A . 186 SER H    1 1 
       11 33608 1 1  44 SER HA   H  23.650  12.922  -9.540 1.00 . A A . 186 SER HA   1 1 
       11 33609 1 1  44 SER HB2  H  21.546  12.382  -8.176 1.00 . A A . 186 SER HB2  1 1 
       11 33610 1 1  44 SER HB3  H  21.420  13.738  -9.290 1.00 . A A . 186 SER HB3  1 1 
       11 33611 1 1  44 SER HG   H  20.715  11.077  -9.957 1.00 . A A . 186 SER HG   1 1 
       11 33612 1 1  44 SER N    N  22.731  12.350 -11.329 1.00 . A A . 186 SER N    1 1 
       11 33613 1 1  44 SER O    O  22.868   9.878 -10.181 1.00 . A A . 186 SER O    1 1 
       11 33614 1 1  44 SER OG   O  20.477  12.003  -9.865 1.00 . A A . 186 SER OG   1 1 
       11 33615 1 1  45 PRO C    C  23.000   8.391  -7.612 1.00 . A A . 187 PRO C    1 1 
       11 33616 1 1  45 PRO CA   C  24.238   9.253  -7.873 1.00 . A A . 187 PRO CA   1 1 
       11 33617 1 1  45 PRO CB   C  25.035   9.508  -6.578 1.00 . A A . 187 PRO CB   1 1 
       11 33618 1 1  45 PRO CD   C  24.344  11.662  -7.409 1.00 . A A . 187 PRO CD   1 1 
       11 33619 1 1  45 PRO CG   C  24.625  10.875  -6.132 1.00 . A A . 187 PRO CG   1 1 
       11 33620 1 1  45 PRO HA   H  24.872   8.772  -8.600 1.00 . A A . 187 PRO HA   1 1 
       11 33621 1 1  45 PRO HB2  H  24.788   8.771  -5.823 1.00 . A A . 187 PRO HB2  1 1 
       11 33622 1 1  45 PRO HB3  H  26.097   9.491  -6.781 1.00 . A A . 187 PRO HB3  1 1 
       11 33623 1 1  45 PRO HD2  H  23.588  12.408  -7.232 1.00 . A A . 187 PRO HD2  1 1 
       11 33624 1 1  45 PRO HD3  H  25.247  12.115  -7.785 1.00 . A A . 187 PRO HD3  1 1 
       11 33625 1 1  45 PRO HG2  H  23.730  10.816  -5.523 1.00 . A A . 187 PRO HG2  1 1 
       11 33626 1 1  45 PRO HG3  H  25.421  11.350  -5.579 1.00 . A A . 187 PRO HG3  1 1 
       11 33627 1 1  45 PRO N    N  23.870  10.623  -8.345 1.00 . A A . 187 PRO N    1 1 
       11 33628 1 1  45 PRO O    O  23.067   7.163  -7.671 1.00 . A A . 187 PRO O    1 1 
       11 33629 1 1  46 ALA C    C  20.210   7.543  -8.322 1.00 . A A . 188 ALA C    1 1 
       11 33630 1 1  46 ALA CA   C  20.635   8.309  -7.075 1.00 . A A . 188 ALA CA   1 1 
       11 33631 1 1  46 ALA CB   C  19.523   9.279  -6.665 1.00 . A A . 188 ALA CB   1 1 
       11 33632 1 1  46 ALA H    H  21.872  10.018  -7.301 1.00 . A A . 188 ALA H    1 1 
       11 33633 1 1  46 ALA HA   H  20.801   7.607  -6.273 1.00 . A A . 188 ALA HA   1 1 
       11 33634 1 1  46 ALA HB1  H  18.575   8.762  -6.672 1.00 . A A . 188 ALA HB1  1 1 
       11 33635 1 1  46 ALA HB2  H  19.721   9.653  -5.671 1.00 . A A . 188 ALA HB2  1 1 
       11 33636 1 1  46 ALA HB3  H  19.489  10.104  -7.361 1.00 . A A . 188 ALA HB3  1 1 
       11 33637 1 1  46 ALA N    N  21.871   9.038  -7.331 1.00 . A A . 188 ALA N    1 1 
       11 33638 1 1  46 ALA O    O  19.759   6.401  -8.241 1.00 . A A . 188 ALA O    1 1 
       11 33639 1 1  47 GLU C    C  20.974   6.418 -11.058 1.00 . A A . 189 GLU C    1 1 
       11 33640 1 1  47 GLU CA   C  20.004   7.553 -10.742 1.00 . A A . 189 GLU CA   1 1 
       11 33641 1 1  47 GLU CB   C  20.044   8.596 -11.864 1.00 . A A . 189 GLU CB   1 1 
       11 33642 1 1  47 GLU CD   C  20.197   6.974 -13.767 1.00 . A A . 189 GLU CD   1 1 
       11 33643 1 1  47 GLU CG   C  19.342   8.055 -13.114 1.00 . A A . 189 GLU CG   1 1 
       11 33644 1 1  47 GLU H    H  20.733   9.089  -9.480 1.00 . A A . 189 GLU H    1 1 
       11 33645 1 1  47 GLU HA   H  19.006   7.153 -10.664 1.00 . A A . 189 GLU HA   1 1 
       11 33646 1 1  47 GLU HB2  H  19.543   9.495 -11.534 1.00 . A A . 189 GLU HB2  1 1 
       11 33647 1 1  47 GLU HB3  H  21.071   8.826 -12.104 1.00 . A A . 189 GLU HB3  1 1 
       11 33648 1 1  47 GLU HG2  H  18.383   7.638 -12.841 1.00 . A A . 189 GLU HG2  1 1 
       11 33649 1 1  47 GLU HG3  H  19.193   8.862 -13.817 1.00 . A A . 189 GLU HG3  1 1 
       11 33650 1 1  47 GLU N    N  20.363   8.182  -9.478 1.00 . A A . 189 GLU N    1 1 
       11 33651 1 1  47 GLU O    O  20.571   5.352 -11.525 1.00 . A A . 189 GLU O    1 1 
       11 33652 1 1  47 GLU OE1  O  21.409   7.077 -13.688 1.00 . A A . 189 GLU OE1  1 1 
       11 33653 1 1  47 GLU OE2  O  19.625   6.058 -14.338 1.00 . A A . 189 GLU OE2  1 1 
       11 33654 1 1  48 ALA C    C  23.109   4.448 -10.142 1.00 . A A . 190 ALA C    1 1 
       11 33655 1 1  48 ALA CA   C  23.288   5.660 -11.051 1.00 . A A . 190 ALA CA   1 1 
       11 33656 1 1  48 ALA CB   C  24.670   6.272 -10.822 1.00 . A A . 190 ALA CB   1 1 
       11 33657 1 1  48 ALA H    H  22.512   7.528 -10.424 1.00 . A A . 190 ALA H    1 1 
       11 33658 1 1  48 ALA HA   H  23.216   5.339 -12.080 1.00 . A A . 190 ALA HA   1 1 
       11 33659 1 1  48 ALA HB1  H  25.422   5.499 -10.893 1.00 . A A . 190 ALA HB1  1 1 
       11 33660 1 1  48 ALA HB2  H  24.859   7.027 -11.571 1.00 . A A . 190 ALA HB2  1 1 
       11 33661 1 1  48 ALA HB3  H  24.707   6.720  -9.840 1.00 . A A . 190 ALA HB3  1 1 
       11 33662 1 1  48 ALA N    N  22.256   6.659 -10.797 1.00 . A A . 190 ALA N    1 1 
       11 33663 1 1  48 ALA O    O  23.350   3.312 -10.550 1.00 . A A . 190 ALA O    1 1 
       11 33664 1 1  49 SER C    C  21.461   2.628  -8.443 1.00 . A A . 191 SER C    1 1 
       11 33665 1 1  49 SER CA   C  22.500   3.625  -7.939 1.00 . A A . 191 SER CA   1 1 
       11 33666 1 1  49 SER CB   C  22.046   4.204  -6.598 1.00 . A A . 191 SER CB   1 1 
       11 33667 1 1  49 SER H    H  22.527   5.627  -8.634 1.00 . A A . 191 SER H    1 1 
       11 33668 1 1  49 SER HA   H  23.437   3.109  -7.794 1.00 . A A . 191 SER HA   1 1 
       11 33669 1 1  49 SER HB2  H  21.923   3.408  -5.883 1.00 . A A . 191 SER HB2  1 1 
       11 33670 1 1  49 SER HB3  H  22.793   4.898  -6.237 1.00 . A A . 191 SER HB3  1 1 
       11 33671 1 1  49 SER HG   H  20.988   5.789  -6.987 1.00 . A A . 191 SER HG   1 1 
       11 33672 1 1  49 SER N    N  22.696   4.701  -8.904 1.00 . A A . 191 SER N    1 1 
       11 33673 1 1  49 SER O    O  21.548   1.433  -8.163 1.00 . A A . 191 SER O    1 1 
       11 33674 1 1  49 SER OG   O  20.803   4.872  -6.773 1.00 . A A . 191 SER OG   1 1 
       11 33675 1 1  50 GLY C    C  18.043   2.767  -9.280 1.00 . A A . 192 GLY C    1 1 
       11 33676 1 1  50 GLY CA   C  19.413   2.277  -9.732 1.00 . A A . 192 GLY CA   1 1 
       11 33677 1 1  50 GLY H    H  20.459   4.090  -9.376 1.00 . A A . 192 GLY H    1 1 
       11 33678 1 1  50 GLY HA2  H  19.459   2.305 -10.813 1.00 . A A . 192 GLY HA2  1 1 
       11 33679 1 1  50 GLY HA3  H  19.549   1.257  -9.401 1.00 . A A . 192 GLY HA3  1 1 
       11 33680 1 1  50 GLY N    N  20.475   3.128  -9.188 1.00 . A A . 192 GLY N    1 1 
       11 33681 1 1  50 GLY O    O  17.031   2.103  -9.503 1.00 . A A . 192 GLY O    1 1 
       11 33682 1 1  51 LEU C    C  16.068   5.248  -9.311 1.00 . A A . 193 LEU C    1 1 
       11 33683 1 1  51 LEU CA   C  16.762   4.508  -8.171 1.00 . A A . 193 LEU CA   1 1 
       11 33684 1 1  51 LEU CB   C  17.036   5.488  -7.021 1.00 . A A . 193 LEU CB   1 1 
       11 33685 1 1  51 LEU CD1  C  15.489   4.787  -5.154 1.00 . A A . 193 LEU CD1  1 1 
       11 33686 1 1  51 LEU CD2  C  15.805   7.213  -5.655 1.00 . A A . 193 LEU CD2  1 1 
       11 33687 1 1  51 LEU CG   C  15.721   5.812  -6.273 1.00 . A A . 193 LEU CG   1 1 
       11 33688 1 1  51 LEU H    H  18.855   4.423  -8.500 1.00 . A A . 193 LEU H    1 1 
       11 33689 1 1  51 LEU HA   H  16.119   3.718  -7.816 1.00 . A A . 193 LEU HA   1 1 
       11 33690 1 1  51 LEU HB2  H  17.749   5.046  -6.337 1.00 . A A . 193 LEU HB2  1 1 
       11 33691 1 1  51 LEU HB3  H  17.454   6.398  -7.427 1.00 . A A . 193 LEU HB3  1 1 
       11 33692 1 1  51 LEU HD11 H  16.241   4.915  -4.390 1.00 . A A . 193 LEU HD11 1 1 
       11 33693 1 1  51 LEU HD12 H  14.511   4.935  -4.724 1.00 . A A . 193 LEU HD12 1 1 
       11 33694 1 1  51 LEU HD13 H  15.555   3.788  -5.559 1.00 . A A . 193 LEU HD13 1 1 
       11 33695 1 1  51 LEU HD21 H  15.794   7.954  -6.441 1.00 . A A . 193 LEU HD21 1 1 
       11 33696 1 1  51 LEU HD22 H  14.960   7.368  -5.003 1.00 . A A . 193 LEU HD22 1 1 
       11 33697 1 1  51 LEU HD23 H  16.718   7.303  -5.088 1.00 . A A . 193 LEU HD23 1 1 
       11 33698 1 1  51 LEU HG   H  14.891   5.778  -6.966 1.00 . A A . 193 LEU HG   1 1 
       11 33699 1 1  51 LEU N    N  18.016   3.936  -8.646 1.00 . A A . 193 LEU N    1 1 
       11 33700 1 1  51 LEU O    O  16.676   6.087  -9.976 1.00 . A A . 193 LEU O    1 1 
       11 33701 1 1  52 ARG C    C  13.195   6.711 -10.088 1.00 . A A . 194 ARG C    1 1 
       11 33702 1 1  52 ARG CA   C  14.038   5.562 -10.626 1.00 . A A . 194 ARG CA   1 1 
       11 33703 1 1  52 ARG CB   C  13.110   4.539 -11.299 1.00 . A A . 194 ARG CB   1 1 
       11 33704 1 1  52 ARG CD   C  14.855   3.561 -12.821 1.00 . A A . 194 ARG CD   1 1 
       11 33705 1 1  52 ARG CG   C  13.876   3.279 -11.678 1.00 . A A . 194 ARG CG   1 1 
       11 33706 1 1  52 ARG CZ   C  14.877   1.532 -14.164 1.00 . A A . 194 ARG CZ   1 1 
       11 33707 1 1  52 ARG H    H  14.364   4.243  -8.991 1.00 . A A . 194 ARG H    1 1 
       11 33708 1 1  52 ARG HA   H  14.717   5.958 -11.365 1.00 . A A . 194 ARG HA   1 1 
       11 33709 1 1  52 ARG HB2  H  12.318   4.275 -10.617 1.00 . A A . 194 ARG HB2  1 1 
       11 33710 1 1  52 ARG HB3  H  12.683   4.978 -12.189 1.00 . A A . 194 ARG HB3  1 1 
       11 33711 1 1  52 ARG HD2  H  14.325   4.019 -13.643 1.00 . A A . 194 ARG HD2  1 1 
       11 33712 1 1  52 ARG HD3  H  15.626   4.232 -12.478 1.00 . A A . 194 ARG HD3  1 1 
       11 33713 1 1  52 ARG HE   H  16.351   2.062 -12.919 1.00 . A A . 194 ARG HE   1 1 
       11 33714 1 1  52 ARG HG2  H  14.414   2.930 -10.819 1.00 . A A . 194 ARG HG2  1 1 
       11 33715 1 1  52 ARG HG3  H  13.172   2.522 -11.990 1.00 . A A . 194 ARG HG3  1 1 
       11 33716 1 1  52 ARG HH11 H  13.253   2.691 -14.327 1.00 . A A . 194 ARG HH11 1 1 
       11 33717 1 1  52 ARG HH12 H  13.253   1.261 -15.304 1.00 . A A . 194 ARG HH12 1 1 
       11 33718 1 1  52 ARG HH21 H  16.361   0.188 -14.199 1.00 . A A . 194 ARG HH21 1 1 
       11 33719 1 1  52 ARG HH22 H  15.014  -0.157 -15.232 1.00 . A A . 194 ARG HH22 1 1 
       11 33720 1 1  52 ARG N    N  14.797   4.924  -9.545 1.00 . A A . 194 ARG N    1 1 
       11 33721 1 1  52 ARG NE   N  15.473   2.318 -13.274 1.00 . A A . 194 ARG NE   1 1 
       11 33722 1 1  52 ARG NH1  N  13.704   1.853 -14.635 1.00 . A A . 194 ARG NH1  1 1 
       11 33723 1 1  52 ARG NH2  N  15.463   0.436 -14.563 1.00 . A A . 194 ARG NH2  1 1 
       11 33724 1 1  52 ARG O    O  13.709   7.642  -9.471 1.00 . A A . 194 ARG O    1 1 
       11 33725 1 1  53 ALA C    C   9.616   7.077  -9.494 1.00 . A A . 195 ALA C    1 1 
       11 33726 1 1  53 ALA CA   C  10.958   7.673  -9.912 1.00 . A A . 195 ALA CA   1 1 
       11 33727 1 1  53 ALA CB   C  10.730   8.662 -11.053 1.00 . A A . 195 ALA CB   1 1 
       11 33728 1 1  53 ALA H    H  11.566   5.859 -10.857 1.00 . A A . 195 ALA H    1 1 
       11 33729 1 1  53 ALA HA   H  11.380   8.205  -9.072 1.00 . A A . 195 ALA HA   1 1 
       11 33730 1 1  53 ALA HB1  H  11.680   8.940 -11.485 1.00 . A A . 195 ALA HB1  1 1 
       11 33731 1 1  53 ALA HB2  H  10.110   8.199 -11.808 1.00 . A A . 195 ALA HB2  1 1 
       11 33732 1 1  53 ALA HB3  H  10.236   9.543 -10.672 1.00 . A A . 195 ALA HB3  1 1 
       11 33733 1 1  53 ALA N    N  11.896   6.633 -10.348 1.00 . A A . 195 ALA N    1 1 
       11 33734 1 1  53 ALA O    O   8.627   7.797  -9.359 1.00 . A A . 195 ALA O    1 1 
       11 33735 1 1  54 GLN C    C   8.664   3.927  -7.947 1.00 . A A . 196 GLN C    1 1 
       11 33736 1 1  54 GLN CA   C   8.349   5.086  -8.884 1.00 . A A . 196 GLN CA   1 1 
       11 33737 1 1  54 GLN CB   C   7.591   4.577 -10.116 1.00 . A A . 196 GLN CB   1 1 
       11 33738 1 1  54 GLN CD   C   9.251   2.759 -10.559 1.00 . A A . 196 GLN CD   1 1 
       11 33739 1 1  54 GLN CG   C   8.572   3.998 -11.132 1.00 . A A . 196 GLN CG   1 1 
       11 33740 1 1  54 GLN H    H  10.401   5.237  -9.409 1.00 . A A . 196 GLN H    1 1 
       11 33741 1 1  54 GLN HA   H   7.716   5.785  -8.363 1.00 . A A . 196 GLN HA   1 1 
       11 33742 1 1  54 GLN HB2  H   6.888   3.811  -9.819 1.00 . A A . 196 GLN HB2  1 1 
       11 33743 1 1  54 GLN HB3  H   7.054   5.396 -10.570 1.00 . A A . 196 GLN HB3  1 1 
       11 33744 1 1  54 GLN HE21 H  10.990   3.120 -11.447 1.00 . A A . 196 GLN HE21 1 1 
       11 33745 1 1  54 GLN HE22 H  10.940   1.717 -10.493 1.00 . A A . 196 GLN HE22 1 1 
       11 33746 1 1  54 GLN HG2  H   8.029   3.729 -12.018 1.00 . A A . 196 GLN HG2  1 1 
       11 33747 1 1  54 GLN HG3  H   9.319   4.736 -11.385 1.00 . A A . 196 GLN HG3  1 1 
       11 33748 1 1  54 GLN N    N   9.583   5.763  -9.288 1.00 . A A . 196 GLN N    1 1 
       11 33749 1 1  54 GLN NE2  N  10.496   2.512 -10.858 1.00 . A A . 196 GLN NE2  1 1 
       11 33750 1 1  54 GLN O    O   7.876   2.991  -7.807 1.00 . A A . 196 GLN O    1 1 
       11 33751 1 1  54 GLN OE1  O   8.631   1.999  -9.815 1.00 . A A . 196 GLN OE1  1 1 
       11 33752 1 1  55 ASP C    C   9.590   3.144  -5.020 1.00 . A A . 197 ASP C    1 1 
       11 33753 1 1  55 ASP CA   C  10.252   2.960  -6.382 1.00 . A A . 197 ASP CA   1 1 
       11 33754 1 1  55 ASP CB   C  11.770   3.003  -6.221 1.00 . A A . 197 ASP CB   1 1 
       11 33755 1 1  55 ASP CG   C  12.446   2.471  -7.481 1.00 . A A . 197 ASP CG   1 1 
       11 33756 1 1  55 ASP H    H  10.409   4.772  -7.462 1.00 . A A . 197 ASP H    1 1 
       11 33757 1 1  55 ASP HA   H   9.970   1.996  -6.780 1.00 . A A . 197 ASP HA   1 1 
       11 33758 1 1  55 ASP HB2  H  12.083   4.024  -6.052 1.00 . A A . 197 ASP HB2  1 1 
       11 33759 1 1  55 ASP HB3  H  12.059   2.397  -5.379 1.00 . A A . 197 ASP HB3  1 1 
       11 33760 1 1  55 ASP N    N   9.826   4.001  -7.308 1.00 . A A . 197 ASP N    1 1 
       11 33761 1 1  55 ASP O    O   8.951   4.164  -4.760 1.00 . A A . 197 ASP O    1 1 
       11 33762 1 1  55 ASP OD1  O  11.742   1.957  -8.334 1.00 . A A . 197 ASP OD1  1 1 
       11 33763 1 1  55 ASP OD2  O  13.656   2.584  -7.572 1.00 . A A . 197 ASP OD2  1 1 
       11 33764 1 1  56 ARG C    C  10.247   1.884  -1.765 1.00 . A A . 198 ARG C    1 1 
       11 33765 1 1  56 ARG CA   C   9.174   2.192  -2.805 1.00 . A A . 198 ARG CA   1 1 
       11 33766 1 1  56 ARG CB   C   8.050   1.159  -2.696 1.00 . A A . 198 ARG CB   1 1 
       11 33767 1 1  56 ARG CD   C   5.791   0.508  -3.546 1.00 . A A . 198 ARG CD   1 1 
       11 33768 1 1  56 ARG CG   C   6.885   1.575  -3.595 1.00 . A A . 198 ARG CG   1 1 
       11 33769 1 1  56 ARG CZ   C   4.651   0.620  -5.694 1.00 . A A . 198 ARG CZ   1 1 
       11 33770 1 1  56 ARG H    H  10.273   1.362  -4.418 1.00 . A A . 198 ARG H    1 1 
       11 33771 1 1  56 ARG HA   H   8.767   3.175  -2.611 1.00 . A A . 198 ARG HA   1 1 
       11 33772 1 1  56 ARG HB2  H   8.419   0.191  -3.005 1.00 . A A . 198 ARG HB2  1 1 
       11 33773 1 1  56 ARG HB3  H   7.709   1.104  -1.672 1.00 . A A . 198 ARG HB3  1 1 
       11 33774 1 1  56 ARG HD2  H   6.191  -0.433  -3.892 1.00 . A A . 198 ARG HD2  1 1 
       11 33775 1 1  56 ARG HD3  H   5.450   0.394  -2.527 1.00 . A A . 198 ARG HD3  1 1 
       11 33776 1 1  56 ARG HE   H   3.908   1.376  -3.994 1.00 . A A . 198 ARG HE   1 1 
       11 33777 1 1  56 ARG HG2  H   6.486   2.518  -3.253 1.00 . A A . 198 ARG HG2  1 1 
       11 33778 1 1  56 ARG HG3  H   7.236   1.681  -4.611 1.00 . A A . 198 ARG HG3  1 1 
       11 33779 1 1  56 ARG HH11 H   6.436  -0.284  -5.679 1.00 . A A . 198 ARG HH11 1 1 
       11 33780 1 1  56 ARG HH12 H   5.641  -0.220  -7.216 1.00 . A A . 198 ARG HH12 1 1 
       11 33781 1 1  56 ARG HH21 H   2.861   1.463  -6.009 1.00 . A A . 198 ARG HH21 1 1 
       11 33782 1 1  56 ARG HH22 H   3.618   0.767  -7.403 1.00 . A A . 198 ARG HH22 1 1 
       11 33783 1 1  56 ARG N    N   9.750   2.146  -4.151 1.00 . A A . 198 ARG N    1 1 
       11 33784 1 1  56 ARG NE   N   4.666   0.900  -4.393 1.00 . A A . 198 ARG NE   1 1 
       11 33785 1 1  56 ARG NH1  N   5.654  -0.012  -6.239 1.00 . A A . 198 ARG NH1  1 1 
       11 33786 1 1  56 ARG NH2  N   3.631   0.977  -6.425 1.00 . A A . 198 ARG NH2  1 1 
       11 33787 1 1  56 ARG O    O  10.991   0.912  -1.900 1.00 . A A . 198 ARG O    1 1 
       11 33788 1 1  57 ILE C    C  10.794   1.514   1.358 1.00 . A A . 199 ILE C    1 1 
       11 33789 1 1  57 ILE CA   C  11.315   2.506   0.327 1.00 . A A . 199 ILE CA   1 1 
       11 33790 1 1  57 ILE CB   C  11.619   3.833   1.026 1.00 . A A . 199 ILE CB   1 1 
       11 33791 1 1  57 ILE CD1  C  12.954   4.490  -1.002 1.00 . A A . 199 ILE CD1  1 1 
       11 33792 1 1  57 ILE CG1  C  11.865   4.929  -0.020 1.00 . A A . 199 ILE CG1  1 1 
       11 33793 1 1  57 ILE CG2  C  12.858   3.677   1.918 1.00 . A A . 199 ILE CG2  1 1 
       11 33794 1 1  57 ILE H    H   9.706   3.470  -0.667 1.00 . A A . 199 ILE H    1 1 
       11 33795 1 1  57 ILE HA   H  12.225   2.122  -0.108 1.00 . A A . 199 ILE HA   1 1 
       11 33796 1 1  57 ILE HB   H  10.772   4.111   1.639 1.00 . A A . 199 ILE HB   1 1 
       11 33797 1 1  57 ILE HD11 H  13.725   3.950  -0.477 1.00 . A A . 199 ILE HD11 1 1 
       11 33798 1 1  57 ILE HD12 H  12.523   3.853  -1.759 1.00 . A A . 199 ILE HD12 1 1 
       11 33799 1 1  57 ILE HD13 H  13.385   5.363  -1.469 1.00 . A A . 199 ILE HD13 1 1 
       11 33800 1 1  57 ILE HG12 H  10.950   5.116  -0.561 1.00 . A A . 199 ILE HG12 1 1 
       11 33801 1 1  57 ILE HG13 H  12.178   5.833   0.478 1.00 . A A . 199 ILE HG13 1 1 
       11 33802 1 1  57 ILE HG21 H  13.734   3.540   1.300 1.00 . A A . 199 ILE HG21 1 1 
       11 33803 1 1  57 ILE HG22 H  12.978   4.560   2.526 1.00 . A A . 199 ILE HG22 1 1 
       11 33804 1 1  57 ILE HG23 H  12.733   2.815   2.558 1.00 . A A . 199 ILE HG23 1 1 
       11 33805 1 1  57 ILE N    N  10.323   2.711  -0.726 1.00 . A A . 199 ILE N    1 1 
       11 33806 1 1  57 ILE O    O   9.793   1.772   2.027 1.00 . A A . 199 ILE O    1 1 
       11 33807 1 1  58 VAL C    C  12.013  -0.639   3.660 1.00 . A A . 200 VAL C    1 1 
       11 33808 1 1  58 VAL CA   C  11.077  -0.646   2.455 1.00 . A A . 200 VAL CA   1 1 
       11 33809 1 1  58 VAL CB   C  11.104  -2.027   1.797 1.00 . A A . 200 VAL CB   1 1 
       11 33810 1 1  58 VAL CG1  C  10.393  -3.039   2.702 1.00 . A A . 200 VAL CG1  1 1 
       11 33811 1 1  58 VAL CG2  C  10.387  -1.958   0.446 1.00 . A A . 200 VAL CG2  1 1 
       11 33812 1 1  58 VAL H    H  12.275   0.228   0.932 1.00 . A A . 200 VAL H    1 1 
       11 33813 1 1  58 VAL HA   H  10.070  -0.447   2.799 1.00 . A A . 200 VAL HA   1 1 
       11 33814 1 1  58 VAL HB   H  12.128  -2.335   1.648 1.00 . A A . 200 VAL HB   1 1 
       11 33815 1 1  58 VAL HG11 H  10.716  -2.900   3.722 1.00 . A A . 200 VAL HG11 1 1 
       11 33816 1 1  58 VAL HG12 H   9.325  -2.888   2.639 1.00 . A A . 200 VAL HG12 1 1 
       11 33817 1 1  58 VAL HG13 H  10.635  -4.038   2.380 1.00 . A A . 200 VAL HG13 1 1 
       11 33818 1 1  58 VAL HG21 H  10.975  -1.371  -0.244 1.00 . A A . 200 VAL HG21 1 1 
       11 33819 1 1  58 VAL HG22 H  10.262  -2.957   0.055 1.00 . A A . 200 VAL HG22 1 1 
       11 33820 1 1  58 VAL HG23 H   9.419  -1.498   0.575 1.00 . A A . 200 VAL HG23 1 1 
       11 33821 1 1  58 VAL N    N  11.481   0.380   1.490 1.00 . A A . 200 VAL N    1 1 
       11 33822 1 1  58 VAL O    O  11.566  -0.660   4.806 1.00 . A A . 200 VAL O    1 1 
       11 33823 1 1  59 GLU C    C  15.507   0.278   4.082 1.00 . A A . 201 GLU C    1 1 
       11 33824 1 1  59 GLU CA   C  14.324  -0.609   4.456 1.00 . A A . 201 GLU CA   1 1 
       11 33825 1 1  59 GLU CB   C  14.832  -2.033   4.696 1.00 . A A . 201 GLU CB   1 1 
       11 33826 1 1  59 GLU CD   C  14.207  -4.327   5.477 1.00 . A A . 201 GLU CD   1 1 
       11 33827 1 1  59 GLU CG   C  13.722  -2.892   5.306 1.00 . A A . 201 GLU CG   1 1 
       11 33828 1 1  59 GLU H    H  13.613  -0.602   2.455 1.00 . A A . 201 GLU H    1 1 
       11 33829 1 1  59 GLU HA   H  13.880  -0.238   5.369 1.00 . A A . 201 GLU HA   1 1 
       11 33830 1 1  59 GLU HB2  H  15.142  -2.466   3.755 1.00 . A A . 201 GLU HB2  1 1 
       11 33831 1 1  59 GLU HB3  H  15.674  -2.003   5.371 1.00 . A A . 201 GLU HB3  1 1 
       11 33832 1 1  59 GLU HG2  H  13.446  -2.489   6.268 1.00 . A A . 201 GLU HG2  1 1 
       11 33833 1 1  59 GLU HG3  H  12.862  -2.883   4.655 1.00 . A A . 201 GLU HG3  1 1 
       11 33834 1 1  59 GLU N    N  13.319  -0.613   3.390 1.00 . A A . 201 GLU N    1 1 
       11 33835 1 1  59 GLU O    O  15.938   0.299   2.930 1.00 . A A . 201 GLU O    1 1 
       11 33836 1 1  59 GLU OE1  O  15.346  -4.592   5.130 1.00 . A A . 201 GLU OE1  1 1 
       11 33837 1 1  59 GLU OE2  O  13.432  -5.141   5.953 1.00 . A A . 201 GLU OE2  1 1 
       11 33838 1 1  60 VAL C    C  18.365   1.428   5.729 1.00 . A A . 202 VAL C    1 1 
       11 33839 1 1  60 VAL CA   C  17.203   1.871   4.847 1.00 . A A . 202 VAL CA   1 1 
       11 33840 1 1  60 VAL CB   C  16.852   3.319   5.183 1.00 . A A . 202 VAL CB   1 1 
       11 33841 1 1  60 VAL CG1  C  18.076   4.206   4.942 1.00 . A A . 202 VAL CG1  1 1 
       11 33842 1 1  60 VAL CG2  C  15.708   3.782   4.284 1.00 . A A . 202 VAL CG2  1 1 
       11 33843 1 1  60 VAL H    H  15.666   0.927   5.974 1.00 . A A . 202 VAL H    1 1 
       11 33844 1 1  60 VAL HA   H  17.506   1.817   3.809 1.00 . A A . 202 VAL HA   1 1 
       11 33845 1 1  60 VAL HB   H  16.552   3.389   6.218 1.00 . A A . 202 VAL HB   1 1 
       11 33846 1 1  60 VAL HG11 H  18.480   4.001   3.961 1.00 . A A . 202 VAL HG11 1 1 
       11 33847 1 1  60 VAL HG12 H  17.787   5.244   5.000 1.00 . A A . 202 VAL HG12 1 1 
       11 33848 1 1  60 VAL HG13 H  18.825   3.997   5.690 1.00 . A A . 202 VAL HG13 1 1 
       11 33849 1 1  60 VAL HG21 H  14.830   3.200   4.499 1.00 . A A . 202 VAL HG21 1 1 
       11 33850 1 1  60 VAL HG22 H  15.506   4.827   4.468 1.00 . A A . 202 VAL HG22 1 1 
       11 33851 1 1  60 VAL HG23 H  15.985   3.643   3.253 1.00 . A A . 202 VAL HG23 1 1 
       11 33852 1 1  60 VAL N    N  16.046   0.996   5.072 1.00 . A A . 202 VAL N    1 1 
       11 33853 1 1  60 VAL O    O  18.209   1.253   6.936 1.00 . A A . 202 VAL O    1 1 
       11 33854 1 1  61 ASN C    C  20.420  -0.446   6.647 1.00 . A A . 203 ASN C    1 1 
       11 33855 1 1  61 ASN CA   C  20.710   0.826   5.856 1.00 . A A . 203 ASN CA   1 1 
       11 33856 1 1  61 ASN CB   C  21.149   1.938   6.810 1.00 . A A . 203 ASN CB   1 1 
       11 33857 1 1  61 ASN CG   C  21.741   3.097   6.019 1.00 . A A . 203 ASN CG   1 1 
       11 33858 1 1  61 ASN H    H  19.594   1.405   4.150 1.00 . A A . 203 ASN H    1 1 
       11 33859 1 1  61 ASN HA   H  21.509   0.632   5.155 1.00 . A A . 203 ASN HA   1 1 
       11 33860 1 1  61 ASN HB2  H  20.295   2.285   7.373 1.00 . A A . 203 ASN HB2  1 1 
       11 33861 1 1  61 ASN HB3  H  21.893   1.553   7.491 1.00 . A A . 203 ASN HB3  1 1 
       11 33862 1 1  61 ASN HD21 H  20.801   4.491   7.076 1.00 . A A . 203 ASN HD21 1 1 
       11 33863 1 1  61 ASN HD22 H  21.797   5.073   5.829 1.00 . A A . 203 ASN HD22 1 1 
       11 33864 1 1  61 ASN N    N  19.528   1.250   5.117 1.00 . A A . 203 ASN N    1 1 
       11 33865 1 1  61 ASN ND2  N  21.420   4.323   6.334 1.00 . A A . 203 ASN ND2  1 1 
       11 33866 1 1  61 ASN O    O  21.055  -0.712   7.668 1.00 . A A . 203 ASN O    1 1 
       11 33867 1 1  61 ASN OD1  O  22.512   2.883   5.083 1.00 . A A . 203 ASN OD1  1 1 
       11 33868 1 1  62 GLY C    C  18.219  -2.294   8.022 1.00 . A A . 204 GLY C    1 1 
       11 33869 1 1  62 GLY CA   C  19.127  -2.501   6.812 1.00 . A A . 204 GLY CA   1 1 
       11 33870 1 1  62 GLY H    H  19.013  -0.983   5.330 1.00 . A A . 204 GLY H    1 1 
       11 33871 1 1  62 GLY HA2  H  18.619  -3.134   6.100 1.00 . A A . 204 GLY HA2  1 1 
       11 33872 1 1  62 GLY HA3  H  20.034  -2.991   7.132 1.00 . A A . 204 GLY HA3  1 1 
       11 33873 1 1  62 GLY N    N  19.477  -1.243   6.154 1.00 . A A . 204 GLY N    1 1 
       11 33874 1 1  62 GLY O    O  18.179  -3.137   8.920 1.00 . A A . 204 GLY O    1 1 
       11 33875 1 1  63 VAL C    C  15.125  -0.894   8.688 1.00 . A A . 205 VAL C    1 1 
       11 33876 1 1  63 VAL CA   C  16.577  -0.883   9.164 1.00 . A A . 205 VAL CA   1 1 
       11 33877 1 1  63 VAL CB   C  16.918   0.484   9.761 1.00 . A A . 205 VAL CB   1 1 
       11 33878 1 1  63 VAL CG1  C  16.101   0.706  11.035 1.00 . A A . 205 VAL CG1  1 1 
       11 33879 1 1  63 VAL CG2  C  18.409   0.528  10.106 1.00 . A A . 205 VAL CG2  1 1 
       11 33880 1 1  63 VAL H    H  17.556  -0.544   7.306 1.00 . A A . 205 VAL H    1 1 
       11 33881 1 1  63 VAL HA   H  16.693  -1.634   9.936 1.00 . A A . 205 VAL HA   1 1 
       11 33882 1 1  63 VAL HB   H  16.690   1.257   9.043 1.00 . A A . 205 VAL HB   1 1 
       11 33883 1 1  63 VAL HG11 H  16.268  -0.114  11.718 1.00 . A A . 205 VAL HG11 1 1 
       11 33884 1 1  63 VAL HG12 H  16.407   1.631  11.502 1.00 . A A . 205 VAL HG12 1 1 
       11 33885 1 1  63 VAL HG13 H  15.053   0.758  10.787 1.00 . A A . 205 VAL HG13 1 1 
       11 33886 1 1  63 VAL HG21 H  18.640  -0.261  10.806 1.00 . A A . 205 VAL HG21 1 1 
       11 33887 1 1  63 VAL HG22 H  18.992   0.393   9.205 1.00 . A A . 205 VAL HG22 1 1 
       11 33888 1 1  63 VAL HG23 H  18.648   1.484  10.549 1.00 . A A . 205 VAL HG23 1 1 
       11 33889 1 1  63 VAL N    N  17.487  -1.179   8.048 1.00 . A A . 205 VAL N    1 1 
       11 33890 1 1  63 VAL O    O  14.847  -0.677   7.509 1.00 . A A . 205 VAL O    1 1 
       11 33891 1 1  64 CYS C    C  12.177   0.176   9.195 1.00 . A A . 206 CYS C    1 1 
       11 33892 1 1  64 CYS CA   C  12.782  -1.222   9.276 1.00 . A A . 206 CYS CA   1 1 
       11 33893 1 1  64 CYS CB   C  12.032  -2.037  10.330 1.00 . A A . 206 CYS CB   1 1 
       11 33894 1 1  64 CYS H    H  14.485  -1.341  10.534 1.00 . A A . 206 CYS H    1 1 
       11 33895 1 1  64 CYS HA   H  12.668  -1.706   8.320 1.00 . A A . 206 CYS HA   1 1 
       11 33896 1 1  64 CYS HB2  H  12.259  -1.652  11.313 1.00 . A A . 206 CYS HB2  1 1 
       11 33897 1 1  64 CYS HB3  H  10.969  -1.963  10.152 1.00 . A A . 206 CYS HB3  1 1 
       11 33898 1 1  64 CYS HG   H  13.501  -3.799  10.238 1.00 . A A . 206 CYS HG   1 1 
       11 33899 1 1  64 CYS N    N  14.204  -1.165   9.612 1.00 . A A . 206 CYS N    1 1 
       11 33900 1 1  64 CYS O    O  12.393   1.008  10.073 1.00 . A A . 206 CYS O    1 1 
       11 33901 1 1  64 CYS SG   S  12.540  -3.770  10.228 1.00 . A A . 206 CYS SG   1 1 
       11 33902 1 1  65 MET C    C   9.259   1.619   8.111 1.00 . A A . 207 MET C    1 1 
       11 33903 1 1  65 MET CA   C  10.773   1.729   7.922 1.00 . A A . 207 MET CA   1 1 
       11 33904 1 1  65 MET CB   C  11.075   2.238   6.504 1.00 . A A . 207 MET CB   1 1 
       11 33905 1 1  65 MET CE   C  14.127   3.045   8.629 1.00 . A A . 207 MET CE   1 1 
       11 33906 1 1  65 MET CG   C  12.453   2.905   6.463 1.00 . A A . 207 MET CG   1 1 
       11 33907 1 1  65 MET H    H  11.285  -0.279   7.460 1.00 . A A . 207 MET H    1 1 
       11 33908 1 1  65 MET HA   H  11.158   2.442   8.637 1.00 . A A . 207 MET HA   1 1 
       11 33909 1 1  65 MET HB2  H  11.063   1.406   5.817 1.00 . A A . 207 MET HB2  1 1 
       11 33910 1 1  65 MET HB3  H  10.325   2.958   6.206 1.00 . A A . 207 MET HB3  1 1 
       11 33911 1 1  65 MET HE1  H  13.235   3.370   9.146 1.00 . A A . 207 MET HE1  1 1 
       11 33912 1 1  65 MET HE2  H  14.788   2.567   9.331 1.00 . A A . 207 MET HE2  1 1 
       11 33913 1 1  65 MET HE3  H  14.625   3.899   8.190 1.00 . A A . 207 MET HE3  1 1 
       11 33914 1 1  65 MET HG2  H  12.749   3.036   5.437 1.00 . A A . 207 MET HG2  1 1 
       11 33915 1 1  65 MET HG3  H  12.395   3.867   6.943 1.00 . A A . 207 MET HG3  1 1 
       11 33916 1 1  65 MET N    N  11.418   0.426   8.126 1.00 . A A . 207 MET N    1 1 
       11 33917 1 1  65 MET O    O   8.623   2.537   8.630 1.00 . A A . 207 MET O    1 1 
       11 33918 1 1  65 MET SD   S  13.675   1.873   7.320 1.00 . A A . 207 MET SD   1 1 
       11 33919 1 1  66 GLU C    C   6.825   0.260   9.259 1.00 . A A . 208 GLU C    1 1 
       11 33920 1 1  66 GLU CA   C   7.250   0.296   7.793 1.00 . A A . 208 GLU CA   1 1 
       11 33921 1 1  66 GLU CB   C   6.851  -1.009   7.096 1.00 . A A . 208 GLU CB   1 1 
       11 33922 1 1  66 GLU CD   C   7.188  -3.485   7.064 1.00 . A A . 208 GLU CD   1 1 
       11 33923 1 1  66 GLU CG   C   7.430  -2.207   7.855 1.00 . A A . 208 GLU CG   1 1 
       11 33924 1 1  66 GLU H    H   9.244  -0.194   7.264 1.00 . A A . 208 GLU H    1 1 
       11 33925 1 1  66 GLU HA   H   6.743   1.116   7.306 1.00 . A A . 208 GLU HA   1 1 
       11 33926 1 1  66 GLU HB2  H   5.774  -1.087   7.070 1.00 . A A . 208 GLU HB2  1 1 
       11 33927 1 1  66 GLU HB3  H   7.234  -1.008   6.088 1.00 . A A . 208 GLU HB3  1 1 
       11 33928 1 1  66 GLU HG2  H   8.490  -2.066   7.995 1.00 . A A . 208 GLU HG2  1 1 
       11 33929 1 1  66 GLU HG3  H   6.947  -2.290   8.819 1.00 . A A . 208 GLU HG3  1 1 
       11 33930 1 1  66 GLU N    N   8.690   0.502   7.677 1.00 . A A . 208 GLU N    1 1 
       11 33931 1 1  66 GLU O    O   5.773   0.785   9.623 1.00 . A A . 208 GLU O    1 1 
       11 33932 1 1  66 GLU OE1  O   7.306  -3.437   5.850 1.00 . A A . 208 GLU OE1  1 1 
       11 33933 1 1  66 GLU OE2  O   6.889  -4.495   7.681 1.00 . A A . 208 GLU OE2  1 1 
       11 33934 1 1  67 GLY C    C   7.922   0.754  12.272 1.00 . A A . 209 GLY C    1 1 
       11 33935 1 1  67 GLY CA   C   7.362  -0.452  11.524 1.00 . A A . 209 GLY CA   1 1 
       11 33936 1 1  67 GLY H    H   8.481  -0.751   9.746 1.00 . A A . 209 GLY H    1 1 
       11 33937 1 1  67 GLY HA2  H   6.292  -0.497  11.670 1.00 . A A . 209 GLY HA2  1 1 
       11 33938 1 1  67 GLY HA3  H   7.813  -1.350  11.919 1.00 . A A . 209 GLY HA3  1 1 
       11 33939 1 1  67 GLY N    N   7.654  -0.356  10.095 1.00 . A A . 209 GLY N    1 1 
       11 33940 1 1  67 GLY O    O   8.078   0.722  13.493 1.00 . A A . 209 GLY O    1 1 
       11 33941 1 1  68 LYS C    C   8.121   4.276  11.519 1.00 . A A . 210 LYS C    1 1 
       11 33942 1 1  68 LYS CA   C   8.788   3.038  12.115 1.00 . A A . 210 LYS CA   1 1 
       11 33943 1 1  68 LYS CB   C  10.294   3.105  11.850 1.00 . A A . 210 LYS CB   1 1 
       11 33944 1 1  68 LYS CD   C  11.048   2.187  14.081 1.00 . A A . 210 LYS CD   1 1 
       11 33945 1 1  68 LYS CE   C  12.141   1.323  14.716 1.00 . A A . 210 LYS CE   1 1 
       11 33946 1 1  68 LYS CG   C  11.024   1.957  12.561 1.00 . A A . 210 LYS CG   1 1 
       11 33947 1 1  68 LYS H    H   8.090   1.774  10.559 1.00 . A A . 210 LYS H    1 1 
       11 33948 1 1  68 LYS HA   H   8.618   3.039  13.180 1.00 . A A . 210 LYS HA   1 1 
       11 33949 1 1  68 LYS HB2  H  10.470   3.033  10.789 1.00 . A A . 210 LYS HB2  1 1 
       11 33950 1 1  68 LYS HB3  H  10.676   4.047  12.208 1.00 . A A . 210 LYS HB3  1 1 
       11 33951 1 1  68 LYS HD2  H  11.249   3.227  14.292 1.00 . A A . 210 LYS HD2  1 1 
       11 33952 1 1  68 LYS HD3  H  10.095   1.912  14.506 1.00 . A A . 210 LYS HD3  1 1 
       11 33953 1 1  68 LYS HE2  H  13.085   1.515  14.224 1.00 . A A . 210 LYS HE2  1 1 
       11 33954 1 1  68 LYS HE3  H  12.226   1.564  15.764 1.00 . A A . 210 LYS HE3  1 1 
       11 33955 1 1  68 LYS HG2  H  10.518   1.027  12.348 1.00 . A A . 210 LYS HG2  1 1 
       11 33956 1 1  68 LYS HG3  H  12.037   1.904  12.193 1.00 . A A . 210 LYS HG3  1 1 
       11 33957 1 1  68 LYS HZ1  H  11.378  -0.468  15.454 1.00 . A A . 210 LYS HZ1  1 1 
       11 33958 1 1  68 LYS HZ2  H  11.092  -0.222  13.797 1.00 . A A . 210 LYS HZ2  1 1 
       11 33959 1 1  68 LYS HZ3  H  12.641  -0.663  14.339 1.00 . A A . 210 LYS HZ3  1 1 
       11 33960 1 1  68 LYS N    N   8.232   1.815  11.527 1.00 . A A . 210 LYS N    1 1 
       11 33961 1 1  68 LYS NZ   N  11.786  -0.117  14.565 1.00 . A A . 210 LYS NZ   1 1 
       11 33962 1 1  68 LYS O    O   7.541   4.223  10.434 1.00 . A A . 210 LYS O    1 1 
       11 33963 1 1  69 GLN C    C   8.316   7.129  10.512 1.00 . A A . 211 GLN C    1 1 
       11 33964 1 1  69 GLN CA   C   7.624   6.648  11.788 1.00 . A A . 211 GLN CA   1 1 
       11 33965 1 1  69 GLN CB   C   7.766   7.703  12.891 1.00 . A A . 211 GLN CB   1 1 
       11 33966 1 1  69 GLN CD   C   6.878   9.871  13.770 1.00 . A A . 211 GLN CD   1 1 
       11 33967 1 1  69 GLN CG   C   6.865   8.905  12.590 1.00 . A A . 211 GLN CG   1 1 
       11 33968 1 1  69 GLN H    H   8.691   5.367  13.096 1.00 . A A . 211 GLN H    1 1 
       11 33969 1 1  69 GLN HA   H   6.575   6.492  11.585 1.00 . A A . 211 GLN HA   1 1 
       11 33970 1 1  69 GLN HB2  H   7.482   7.271  13.839 1.00 . A A . 211 GLN HB2  1 1 
       11 33971 1 1  69 GLN HB3  H   8.794   8.031  12.941 1.00 . A A . 211 GLN HB3  1 1 
       11 33972 1 1  69 GLN HE21 H   6.075  11.367  12.741 1.00 . A A . 211 GLN HE21 1 1 
       11 33973 1 1  69 GLN HE22 H   6.428  11.710  14.365 1.00 . A A . 211 GLN HE22 1 1 
       11 33974 1 1  69 GLN HG2  H   7.228   9.414  11.711 1.00 . A A . 211 GLN HG2  1 1 
       11 33975 1 1  69 GLN HG3  H   5.856   8.563  12.418 1.00 . A A . 211 GLN HG3  1 1 
       11 33976 1 1  69 GLN N    N   8.214   5.391  12.240 1.00 . A A . 211 GLN N    1 1 
       11 33977 1 1  69 GLN NE2  N   6.424  11.083  13.613 1.00 . A A . 211 GLN NE2  1 1 
       11 33978 1 1  69 GLN O    O   9.393   6.654  10.168 1.00 . A A . 211 GLN O    1 1 
       11 33979 1 1  69 GLN OE1  O   7.310   9.509  14.865 1.00 . A A . 211 GLN OE1  1 1 
       11 33980 1 1  70 HIS C    C   9.570   9.325   8.837 1.00 . A A . 212 HIS C    1 1 
       11 33981 1 1  70 HIS CA   C   8.256   8.592   8.570 1.00 . A A . 212 HIS CA   1 1 
       11 33982 1 1  70 HIS CB   C   7.267   9.550   7.904 1.00 . A A . 212 HIS CB   1 1 
       11 33983 1 1  70 HIS CD2  C   8.495  11.252   6.322 1.00 . A A . 212 HIS CD2  1 1 
       11 33984 1 1  70 HIS CE1  C   8.450  10.081   4.501 1.00 . A A . 212 HIS CE1  1 1 
       11 33985 1 1  70 HIS CG   C   7.861  10.072   6.625 1.00 . A A . 212 HIS CG   1 1 
       11 33986 1 1  70 HIS H    H   6.824   8.407  10.125 1.00 . A A . 212 HIS H    1 1 
       11 33987 1 1  70 HIS HA   H   8.446   7.770   7.898 1.00 . A A . 212 HIS HA   1 1 
       11 33988 1 1  70 HIS HB2  H   6.348   9.026   7.688 1.00 . A A . 212 HIS HB2  1 1 
       11 33989 1 1  70 HIS HB3  H   7.063  10.376   8.570 1.00 . A A . 212 HIS HB3  1 1 
       11 33990 1 1  70 HIS HD1  H   7.458   8.446   5.327 1.00 . A A . 212 HIS HD1  1 1 
       11 33991 1 1  70 HIS HD2  H   8.681  12.055   7.021 1.00 . A A . 212 HIS HD2  1 1 
       11 33992 1 1  70 HIS HE1  H   8.579   9.765   3.477 1.00 . A A . 212 HIS HE1  1 1 
       11 33993 1 1  70 HIS HE2  H   9.335  11.964   4.494 1.00 . A A . 212 HIS HE2  1 1 
       11 33994 1 1  70 HIS N    N   7.686   8.067   9.809 1.00 . A A . 212 HIS N    1 1 
       11 33995 1 1  70 HIS ND1  N   7.843   9.341   5.448 1.00 . A A . 212 HIS ND1  1 1 
       11 33996 1 1  70 HIS NE2  N   8.867  11.254   4.982 1.00 . A A . 212 HIS NE2  1 1 
       11 33997 1 1  70 HIS O    O  10.529   9.185   8.085 1.00 . A A . 212 HIS O    1 1 
       11 33998 1 1  71 GLY C    C  12.033   9.942  10.316 1.00 . A A . 213 GLY C    1 1 
       11 33999 1 1  71 GLY CA   C  10.814  10.857  10.249 1.00 . A A . 213 GLY CA   1 1 
       11 34000 1 1  71 GLY H    H   8.814  10.188  10.473 1.00 . A A . 213 GLY H    1 1 
       11 34001 1 1  71 GLY HA2  H  10.983  11.617   9.498 1.00 . A A . 213 GLY HA2  1 1 
       11 34002 1 1  71 GLY HA3  H  10.678  11.331  11.206 1.00 . A A . 213 GLY HA3  1 1 
       11 34003 1 1  71 GLY N    N   9.609  10.108   9.906 1.00 . A A . 213 GLY N    1 1 
       11 34004 1 1  71 GLY O    O  13.172  10.410  10.350 1.00 . A A . 213 GLY O    1 1 
       11 34005 1 1  72 ASP C    C  13.623   7.555   9.102 1.00 . A A . 214 ASP C    1 1 
       11 34006 1 1  72 ASP CA   C  12.886   7.680  10.438 1.00 . A A . 214 ASP CA   1 1 
       11 34007 1 1  72 ASP CB   C  12.353   6.313  10.860 1.00 . A A . 214 ASP CB   1 1 
       11 34008 1 1  72 ASP CG   C  11.727   6.417  12.246 1.00 . A A . 214 ASP CG   1 1 
       11 34009 1 1  72 ASP H    H  10.868   8.320  10.345 1.00 . A A . 214 ASP H    1 1 
       11 34010 1 1  72 ASP HA   H  13.586   8.018  11.186 1.00 . A A . 214 ASP HA   1 1 
       11 34011 1 1  72 ASP HB2  H  11.613   5.979  10.149 1.00 . A A . 214 ASP HB2  1 1 
       11 34012 1 1  72 ASP HB3  H  13.166   5.605  10.887 1.00 . A A . 214 ASP HB3  1 1 
       11 34013 1 1  72 ASP N    N  11.793   8.640  10.358 1.00 . A A . 214 ASP N    1 1 
       11 34014 1 1  72 ASP O    O  14.828   7.306   9.079 1.00 . A A . 214 ASP O    1 1 
       11 34015 1 1  72 ASP OD1  O  12.475   6.526  13.203 1.00 . A A . 214 ASP OD1  1 1 
       11 34016 1 1  72 ASP OD2  O  10.511   6.385  12.330 1.00 . A A . 214 ASP OD2  1 1 
       11 34017 1 1  73 VAL C    C  14.616   8.640   6.493 1.00 . A A . 215 VAL C    1 1 
       11 34018 1 1  73 VAL CA   C  13.530   7.582   6.675 1.00 . A A . 215 VAL CA   1 1 
       11 34019 1 1  73 VAL CB   C  12.485   7.688   5.551 1.00 . A A . 215 VAL CB   1 1 
       11 34020 1 1  73 VAL CG1  C  11.258   6.852   5.920 1.00 . A A . 215 VAL CG1  1 1 
       11 34021 1 1  73 VAL CG2  C  12.068   9.152   5.345 1.00 . A A . 215 VAL CG2  1 1 
       11 34022 1 1  73 VAL H    H  11.940   7.892   8.055 1.00 . A A . 215 VAL H    1 1 
       11 34023 1 1  73 VAL HA   H  13.994   6.608   6.617 1.00 . A A . 215 VAL HA   1 1 
       11 34024 1 1  73 VAL HB   H  12.913   7.303   4.629 1.00 . A A . 215 VAL HB   1 1 
       11 34025 1 1  73 VAL HG11 H  10.559   6.853   5.103 1.00 . A A . 215 VAL HG11 1 1 
       11 34026 1 1  73 VAL HG12 H  11.563   5.840   6.125 1.00 . A A . 215 VAL HG12 1 1 
       11 34027 1 1  73 VAL HG13 H  10.787   7.267   6.796 1.00 . A A . 215 VAL HG13 1 1 
       11 34028 1 1  73 VAL HG21 H  11.131   9.191   4.809 1.00 . A A . 215 VAL HG21 1 1 
       11 34029 1 1  73 VAL HG22 H  11.954   9.633   6.303 1.00 . A A . 215 VAL HG22 1 1 
       11 34030 1 1  73 VAL HG23 H  12.828   9.665   4.775 1.00 . A A . 215 VAL HG23 1 1 
       11 34031 1 1  73 VAL N    N  12.900   7.707   7.990 1.00 . A A . 215 VAL N    1 1 
       11 34032 1 1  73 VAL O    O  15.717   8.329   6.043 1.00 . A A . 215 VAL O    1 1 
       11 34033 1 1  74 VAL C    C  16.450  10.704   7.703 1.00 . A A . 216 VAL C    1 1 
       11 34034 1 1  74 VAL CA   C  15.305  10.946   6.729 1.00 . A A . 216 VAL CA   1 1 
       11 34035 1 1  74 VAL CB   C  14.659  12.314   6.979 1.00 . A A . 216 VAL CB   1 1 
       11 34036 1 1  74 VAL CG1  C  13.964  12.341   8.339 1.00 . A A . 216 VAL CG1  1 1 
       11 34037 1 1  74 VAL CG2  C  15.736  13.401   6.935 1.00 . A A . 216 VAL CG2  1 1 
       11 34038 1 1  74 VAL H    H  13.428  10.083   7.227 1.00 . A A . 216 VAL H    1 1 
       11 34039 1 1  74 VAL HA   H  15.699  10.928   5.724 1.00 . A A . 216 VAL HA   1 1 
       11 34040 1 1  74 VAL HB   H  13.931  12.501   6.212 1.00 . A A . 216 VAL HB   1 1 
       11 34041 1 1  74 VAL HG11 H  13.497  13.305   8.482 1.00 . A A . 216 VAL HG11 1 1 
       11 34042 1 1  74 VAL HG12 H  13.209  11.572   8.366 1.00 . A A . 216 VAL HG12 1 1 
       11 34043 1 1  74 VAL HG13 H  14.684  12.173   9.122 1.00 . A A . 216 VAL HG13 1 1 
       11 34044 1 1  74 VAL HG21 H  15.266  14.371   6.877 1.00 . A A . 216 VAL HG21 1 1 
       11 34045 1 1  74 VAL HG22 H  16.340  13.346   7.830 1.00 . A A . 216 VAL HG22 1 1 
       11 34046 1 1  74 VAL HG23 H  16.363  13.253   6.069 1.00 . A A . 216 VAL HG23 1 1 
       11 34047 1 1  74 VAL N    N  14.314   9.883   6.857 1.00 . A A . 216 VAL N    1 1 
       11 34048 1 1  74 VAL O    O  17.619  10.888   7.366 1.00 . A A . 216 VAL O    1 1 
       11 34049 1 1  75 SER C    C  18.018   8.874   9.508 1.00 . A A . 217 SER C    1 1 
       11 34050 1 1  75 SER CA   C  17.088  10.007   9.940 1.00 . A A . 217 SER CA   1 1 
       11 34051 1 1  75 SER CB   C  16.387   9.624  11.241 1.00 . A A . 217 SER CB   1 1 
       11 34052 1 1  75 SER H    H  15.147  10.158   9.109 1.00 . A A . 217 SER H    1 1 
       11 34053 1 1  75 SER HA   H  17.676  10.897  10.110 1.00 . A A . 217 SER HA   1 1 
       11 34054 1 1  75 SER HB2  H  15.813   8.725  11.092 1.00 . A A . 217 SER HB2  1 1 
       11 34055 1 1  75 SER HB3  H  17.127   9.451  12.008 1.00 . A A . 217 SER HB3  1 1 
       11 34056 1 1  75 SER HG   H  15.923  11.508  11.379 1.00 . A A . 217 SER HG   1 1 
       11 34057 1 1  75 SER N    N  16.098  10.286   8.909 1.00 . A A . 217 SER N    1 1 
       11 34058 1 1  75 SER O    O  19.231   8.948   9.704 1.00 . A A . 217 SER O    1 1 
       11 34059 1 1  75 SER OG   O  15.517  10.678  11.634 1.00 . A A . 217 SER OG   1 1 
       11 34060 1 1  76 ALA C    C  19.223   7.111   7.392 1.00 . A A . 218 ALA C    1 1 
       11 34061 1 1  76 ALA CA   C  18.237   6.683   8.475 1.00 . A A . 218 ALA CA   1 1 
       11 34062 1 1  76 ALA CB   C  17.320   5.585   7.932 1.00 . A A . 218 ALA CB   1 1 
       11 34063 1 1  76 ALA H    H  16.471   7.815   8.796 1.00 . A A . 218 ALA H    1 1 
       11 34064 1 1  76 ALA HA   H  18.789   6.290   9.314 1.00 . A A . 218 ALA HA   1 1 
       11 34065 1 1  76 ALA HB1  H  17.902   4.699   7.719 1.00 . A A . 218 ALA HB1  1 1 
       11 34066 1 1  76 ALA HB2  H  16.565   5.348   8.669 1.00 . A A . 218 ALA HB2  1 1 
       11 34067 1 1  76 ALA HB3  H  16.841   5.928   7.027 1.00 . A A . 218 ALA HB3  1 1 
       11 34068 1 1  76 ALA N    N  17.444   7.824   8.923 1.00 . A A . 218 ALA N    1 1 
       11 34069 1 1  76 ALA O    O  20.366   6.656   7.367 1.00 . A A . 218 ALA O    1 1 
       11 34070 1 1  77 ILE C    C  20.820   9.259   5.995 1.00 . A A . 219 ILE C    1 1 
       11 34071 1 1  77 ILE CA   C  19.631   8.481   5.429 1.00 . A A . 219 ILE CA   1 1 
       11 34072 1 1  77 ILE CB   C  18.810   9.374   4.489 1.00 . A A . 219 ILE CB   1 1 
       11 34073 1 1  77 ILE CD1  C  16.787   9.401   3.008 1.00 . A A . 219 ILE CD1  1 1 
       11 34074 1 1  77 ILE CG1  C  17.811   8.508   3.713 1.00 . A A . 219 ILE CG1  1 1 
       11 34075 1 1  77 ILE CG2  C  19.726  10.097   3.501 1.00 . A A . 219 ILE CG2  1 1 
       11 34076 1 1  77 ILE H    H  17.856   8.326   6.577 1.00 . A A . 219 ILE H    1 1 
       11 34077 1 1  77 ILE HA   H  20.002   7.637   4.868 1.00 . A A . 219 ILE HA   1 1 
       11 34078 1 1  77 ILE HB   H  18.269  10.104   5.074 1.00 . A A . 219 ILE HB   1 1 
       11 34079 1 1  77 ILE HD11 H  16.050   9.736   3.722 1.00 . A A . 219 ILE HD11 1 1 
       11 34080 1 1  77 ILE HD12 H  17.287  10.257   2.577 1.00 . A A . 219 ILE HD12 1 1 
       11 34081 1 1  77 ILE HD13 H  16.300   8.839   2.224 1.00 . A A . 219 ILE HD13 1 1 
       11 34082 1 1  77 ILE HG12 H  18.344   7.922   2.979 1.00 . A A . 219 ILE HG12 1 1 
       11 34083 1 1  77 ILE HG13 H  17.301   7.848   4.397 1.00 . A A . 219 ILE HG13 1 1 
       11 34084 1 1  77 ILE HG21 H  20.277  10.866   4.021 1.00 . A A . 219 ILE HG21 1 1 
       11 34085 1 1  77 ILE HG22 H  20.414   9.392   3.067 1.00 . A A . 219 ILE HG22 1 1 
       11 34086 1 1  77 ILE HG23 H  19.131  10.548   2.721 1.00 . A A . 219 ILE HG23 1 1 
       11 34087 1 1  77 ILE N    N  18.776   7.993   6.505 1.00 . A A . 219 ILE N    1 1 
       11 34088 1 1  77 ILE O    O  21.958   9.070   5.563 1.00 . A A . 219 ILE O    1 1 
       11 34089 1 1  78 ARG C    C  22.515  10.041   8.428 1.00 . A A . 220 ARG C    1 1 
       11 34090 1 1  78 ARG CA   C  21.606  10.925   7.578 1.00 . A A . 220 ARG CA   1 1 
       11 34091 1 1  78 ARG CB   C  20.992  12.022   8.446 1.00 . A A . 220 ARG CB   1 1 
       11 34092 1 1  78 ARG CD   C  19.681  14.151   8.408 1.00 . A A . 220 ARG CD   1 1 
       11 34093 1 1  78 ARG CG   C  20.308  13.054   7.546 1.00 . A A . 220 ARG CG   1 1 
       11 34094 1 1  78 ARG CZ   C  19.611  16.121   6.983 1.00 . A A . 220 ARG CZ   1 1 
       11 34095 1 1  78 ARG H    H  19.627  10.237   7.267 1.00 . A A . 220 ARG H    1 1 
       11 34096 1 1  78 ARG HA   H  22.195  11.385   6.799 1.00 . A A . 220 ARG HA   1 1 
       11 34097 1 1  78 ARG HB2  H  20.266  11.587   9.118 1.00 . A A . 220 ARG HB2  1 1 
       11 34098 1 1  78 ARG HB3  H  21.770  12.506   9.019 1.00 . A A . 220 ARG HB3  1 1 
       11 34099 1 1  78 ARG HD2  H  18.984  13.707   9.102 1.00 . A A . 220 ARG HD2  1 1 
       11 34100 1 1  78 ARG HD3  H  20.460  14.660   8.961 1.00 . A A . 220 ARG HD3  1 1 
       11 34101 1 1  78 ARG HE   H  18.009  15.009   7.427 1.00 . A A . 220 ARG HE   1 1 
       11 34102 1 1  78 ARG HG2  H  21.037  13.491   6.880 1.00 . A A . 220 ARG HG2  1 1 
       11 34103 1 1  78 ARG HG3  H  19.535  12.569   6.968 1.00 . A A . 220 ARG HG3  1 1 
       11 34104 1 1  78 ARG HH11 H  21.405  15.620   7.721 1.00 . A A . 220 ARG HH11 1 1 
       11 34105 1 1  78 ARG HH12 H  21.376  17.029   6.714 1.00 . A A . 220 ARG HH12 1 1 
       11 34106 1 1  78 ARG HH21 H  17.966  16.851   6.106 1.00 . A A . 220 ARG HH21 1 1 
       11 34107 1 1  78 ARG HH22 H  19.429  17.726   5.799 1.00 . A A . 220 ARG HH22 1 1 
       11 34108 1 1  78 ARG N    N  20.550  10.129   6.961 1.00 . A A . 220 ARG N    1 1 
       11 34109 1 1  78 ARG NE   N  18.974  15.110   7.564 1.00 . A A . 220 ARG NE   1 1 
       11 34110 1 1  78 ARG NH1  N  20.897  16.268   7.152 1.00 . A A . 220 ARG NH1  1 1 
       11 34111 1 1  78 ARG NH2  N  18.951  16.965   6.238 1.00 . A A . 220 ARG NH2  1 1 
       11 34112 1 1  78 ARG O    O  23.731  10.228   8.458 1.00 . A A . 220 ARG O    1 1 
       11 34113 1 1  79 ALA C    C  23.599   7.296   9.151 1.00 . A A . 221 ALA C    1 1 
       11 34114 1 1  79 ALA CA   C  22.660   8.170   9.977 1.00 . A A . 221 ALA CA   1 1 
       11 34115 1 1  79 ALA CB   C  21.695   7.285  10.766 1.00 . A A . 221 ALA CB   1 1 
       11 34116 1 1  79 ALA H    H  20.936   8.986   9.056 1.00 . A A . 221 ALA H    1 1 
       11 34117 1 1  79 ALA HA   H  23.246   8.751  10.673 1.00 . A A . 221 ALA HA   1 1 
       11 34118 1 1  79 ALA HB1  H  21.203   7.875  11.524 1.00 . A A . 221 ALA HB1  1 1 
       11 34119 1 1  79 ALA HB2  H  20.957   6.871  10.097 1.00 . A A . 221 ALA HB2  1 1 
       11 34120 1 1  79 ALA HB3  H  22.246   6.482  11.236 1.00 . A A . 221 ALA HB3  1 1 
       11 34121 1 1  79 ALA N    N  21.910   9.082   9.120 1.00 . A A . 221 ALA N    1 1 
       11 34122 1 1  79 ALA O    O  24.532   6.696   9.684 1.00 . A A . 221 ALA O    1 1 
       11 34123 1 1  80 GLY C    C  25.629   6.861   7.016 1.00 . A A . 222 GLY C    1 1 
       11 34124 1 1  80 GLY CA   C  24.173   6.413   6.964 1.00 . A A . 222 GLY CA   1 1 
       11 34125 1 1  80 GLY H    H  22.584   7.721   7.478 1.00 . A A . 222 GLY H    1 1 
       11 34126 1 1  80 GLY HA2  H  24.107   5.378   7.268 1.00 . A A . 222 GLY HA2  1 1 
       11 34127 1 1  80 GLY HA3  H  23.810   6.509   5.952 1.00 . A A . 222 GLY HA3  1 1 
       11 34128 1 1  80 GLY N    N  23.344   7.224   7.848 1.00 . A A . 222 GLY N    1 1 
       11 34129 1 1  80 GLY O    O  26.541   6.033   7.033 1.00 . A A . 222 GLY O    1 1 
       11 34130 1 1  81 GLY C    C  27.696   9.129   5.718 1.00 . A A . 223 GLY C    1 1 
       11 34131 1 1  81 GLY CA   C  27.201   8.728   7.105 1.00 . A A . 223 GLY CA   1 1 
       11 34132 1 1  81 GLY H    H  25.078   8.786   7.035 1.00 . A A . 223 GLY H    1 1 
       11 34133 1 1  81 GLY HA2  H  27.197   9.601   7.743 1.00 . A A . 223 GLY HA2  1 1 
       11 34134 1 1  81 GLY HA3  H  27.875   7.992   7.519 1.00 . A A . 223 GLY HA3  1 1 
       11 34135 1 1  81 GLY N    N  25.845   8.176   7.047 1.00 . A A . 223 GLY N    1 1 
       11 34136 1 1  81 GLY O    O  28.373   8.353   5.043 1.00 . A A . 223 GLY O    1 1 
       11 34137 1 1  82 ASP C    C  27.293   9.964   2.862 1.00 . A A . 224 ASP C    1 1 
       11 34138 1 1  82 ASP CA   C  27.763  10.869   3.998 1.00 . A A . 224 ASP CA   1 1 
       11 34139 1 1  82 ASP CB   C  29.285  10.991   3.937 1.00 . A A . 224 ASP CB   1 1 
       11 34140 1 1  82 ASP CG   C  29.762  12.083   4.888 1.00 . A A . 224 ASP CG   1 1 
       11 34141 1 1  82 ASP H    H  26.812  10.914   5.894 1.00 . A A . 224 ASP H    1 1 
       11 34142 1 1  82 ASP HA   H  27.333  11.850   3.864 1.00 . A A . 224 ASP HA   1 1 
       11 34143 1 1  82 ASP HB2  H  29.733  10.048   4.212 1.00 . A A . 224 ASP HB2  1 1 
       11 34144 1 1  82 ASP HB3  H  29.582  11.244   2.929 1.00 . A A . 224 ASP HB3  1 1 
       11 34145 1 1  82 ASP N    N  27.352  10.348   5.305 1.00 . A A . 224 ASP N    1 1 
       11 34146 1 1  82 ASP O    O  27.469  10.293   1.688 1.00 . A A . 224 ASP O    1 1 
       11 34147 1 1  82 ASP OD1  O  28.932  12.860   5.328 1.00 . A A . 224 ASP OD1  1 1 
       11 34148 1 1  82 ASP OD2  O  30.950  12.125   5.163 1.00 . A A . 224 ASP OD2  1 1 
       11 34149 1 1  83 GLU C    C  24.931   7.231   2.703 1.00 . A A . 225 GLU C    1 1 
       11 34150 1 1  83 GLU CA   C  26.219   7.876   2.210 1.00 . A A . 225 GLU CA   1 1 
       11 34151 1 1  83 GLU CB   C  27.254   6.775   1.969 1.00 . A A . 225 GLU CB   1 1 
       11 34152 1 1  83 GLU CD   C  29.593   6.260   1.263 1.00 . A A . 225 GLU CD   1 1 
       11 34153 1 1  83 GLU CG   C  28.520   7.341   1.333 1.00 . A A . 225 GLU CG   1 1 
       11 34154 1 1  83 GLU H    H  26.591   8.614   4.155 1.00 . A A . 225 GLU H    1 1 
       11 34155 1 1  83 GLU HA   H  26.026   8.391   1.281 1.00 . A A . 225 GLU HA   1 1 
       11 34156 1 1  83 GLU HB2  H  27.500   6.304   2.902 1.00 . A A . 225 GLU HB2  1 1 
       11 34157 1 1  83 GLU HB3  H  26.833   6.047   1.302 1.00 . A A . 225 GLU HB3  1 1 
       11 34158 1 1  83 GLU HG2  H  28.289   7.670   0.338 1.00 . A A . 225 GLU HG2  1 1 
       11 34159 1 1  83 GLU HG3  H  28.886   8.170   1.918 1.00 . A A . 225 GLU HG3  1 1 
       11 34160 1 1  83 GLU N    N  26.704   8.824   3.210 1.00 . A A . 225 GLU N    1 1 
       11 34161 1 1  83 GLU O    O  24.604   7.311   3.888 1.00 . A A . 225 GLU O    1 1 
       11 34162 1 1  83 GLU OE1  O  29.315   5.149   1.683 1.00 . A A . 225 GLU OE1  1 1 
       11 34163 1 1  83 GLU OE2  O  30.676   6.559   0.789 1.00 . A A . 225 GLU OE2  1 1 
       11 34164 1 1  84 THR C    C  22.636   4.764   1.240 1.00 . A A . 226 THR C    1 1 
       11 34165 1 1  84 THR CA   C  22.949   5.931   2.172 1.00 . A A . 226 THR CA   1 1 
       11 34166 1 1  84 THR CB   C  21.802   6.937   2.129 1.00 . A A . 226 THR CB   1 1 
       11 34167 1 1  84 THR CG2  C  21.595   7.410   0.691 1.00 . A A . 226 THR CG2  1 1 
       11 34168 1 1  84 THR H    H  24.511   6.553   0.867 1.00 . A A . 226 THR H    1 1 
       11 34169 1 1  84 THR HA   H  23.037   5.551   3.181 1.00 . A A . 226 THR HA   1 1 
       11 34170 1 1  84 THR HB   H  22.047   7.782   2.750 1.00 . A A . 226 THR HB   1 1 
       11 34171 1 1  84 THR HG1  H  20.392   5.602   2.010 1.00 . A A . 226 THR HG1  1 1 
       11 34172 1 1  84 THR HG21 H  20.964   8.286   0.686 1.00 . A A . 226 THR HG21 1 1 
       11 34173 1 1  84 THR HG22 H  22.553   7.653   0.256 1.00 . A A . 226 THR HG22 1 1 
       11 34174 1 1  84 THR HG23 H  21.128   6.624   0.117 1.00 . A A . 226 THR HG23 1 1 
       11 34175 1 1  84 THR N    N  24.202   6.588   1.798 1.00 . A A . 226 THR N    1 1 
       11 34176 1 1  84 THR O    O  23.133   4.700   0.117 1.00 . A A . 226 THR O    1 1 
       11 34177 1 1  84 THR OG1  O  20.614   6.321   2.606 1.00 . A A . 226 THR OG1  1 1 
       11 34178 1 1  85 LYS C    C  19.902   2.432   1.104 1.00 . A A . 227 LYS C    1 1 
       11 34179 1 1  85 LYS CA   C  21.397   2.679   0.937 1.00 . A A . 227 LYS CA   1 1 
       11 34180 1 1  85 LYS CB   C  22.185   1.449   1.395 1.00 . A A . 227 LYS CB   1 1 
       11 34181 1 1  85 LYS CD   C  24.539   0.538   1.286 1.00 . A A . 227 LYS CD   1 1 
       11 34182 1 1  85 LYS CE   C  24.290  -0.423   2.440 1.00 . A A . 227 LYS CE   1 1 
       11 34183 1 1  85 LYS CG   C  23.682   1.798   1.457 1.00 . A A . 227 LYS CG   1 1 
       11 34184 1 1  85 LYS H    H  21.430   3.961   2.623 1.00 . A A . 227 LYS H    1 1 
       11 34185 1 1  85 LYS HA   H  21.609   2.856  -0.111 1.00 . A A . 227 LYS HA   1 1 
       11 34186 1 1  85 LYS HB2  H  21.838   1.152   2.374 1.00 . A A . 227 LYS HB2  1 1 
       11 34187 1 1  85 LYS HB3  H  22.029   0.641   0.695 1.00 . A A . 227 LYS HB3  1 1 
       11 34188 1 1  85 LYS HD2  H  24.283   0.053   0.355 1.00 . A A . 227 LYS HD2  1 1 
       11 34189 1 1  85 LYS HD3  H  25.582   0.813   1.274 1.00 . A A . 227 LYS HD3  1 1 
       11 34190 1 1  85 LYS HE2  H  23.245  -0.678   2.471 1.00 . A A . 227 LYS HE2  1 1 
       11 34191 1 1  85 LYS HE3  H  24.874  -1.318   2.289 1.00 . A A . 227 LYS HE3  1 1 
       11 34192 1 1  85 LYS HG2  H  23.921   2.493   0.670 1.00 . A A . 227 LYS HG2  1 1 
       11 34193 1 1  85 LYS HG3  H  23.904   2.250   2.413 1.00 . A A . 227 LYS HG3  1 1 
       11 34194 1 1  85 LYS HZ1  H  25.014  -0.508   4.390 1.00 . A A . 227 LYS HZ1  1 1 
       11 34195 1 1  85 LYS HZ2  H  25.461   0.897   3.545 1.00 . A A . 227 LYS HZ2  1 1 
       11 34196 1 1  85 LYS HZ3  H  23.874   0.722   4.129 1.00 . A A . 227 LYS HZ3  1 1 
       11 34197 1 1  85 LYS N    N  21.796   3.847   1.721 1.00 . A A . 227 LYS N    1 1 
       11 34198 1 1  85 LYS NZ   N  24.690   0.221   3.722 1.00 . A A . 227 LYS NZ   1 1 
       11 34199 1 1  85 LYS O    O  19.435   2.107   2.196 1.00 . A A . 227 LYS O    1 1 
       11 34200 1 1  86 LEU C    C  17.303   1.104  -0.596 1.00 . A A . 228 LEU C    1 1 
       11 34201 1 1  86 LEU CA   C  17.700   2.432   0.048 1.00 . A A . 228 LEU CA   1 1 
       11 34202 1 1  86 LEU CB   C  17.040   3.578  -0.723 1.00 . A A . 228 LEU CB   1 1 
       11 34203 1 1  86 LEU CD1  C  16.980   6.053  -1.072 1.00 . A A . 228 LEU CD1  1 1 
       11 34204 1 1  86 LEU CD2  C  17.664   5.142   1.140 1.00 . A A . 228 LEU CD2  1 1 
       11 34205 1 1  86 LEU CG   C  17.713   4.909  -0.368 1.00 . A A . 228 LEU CG   1 1 
       11 34206 1 1  86 LEU H    H  19.581   2.887  -0.816 1.00 . A A . 228 LEU H    1 1 
       11 34207 1 1  86 LEU HA   H  17.347   2.448   1.069 1.00 . A A . 228 LEU HA   1 1 
       11 34208 1 1  86 LEU HB2  H  17.136   3.402  -1.785 1.00 . A A . 228 LEU HB2  1 1 
       11 34209 1 1  86 LEU HB3  H  15.999   3.627  -0.461 1.00 . A A . 228 LEU HB3  1 1 
       11 34210 1 1  86 LEU HD11 H  16.810   5.789  -2.106 1.00 . A A . 228 LEU HD11 1 1 
       11 34211 1 1  86 LEU HD12 H  16.031   6.227  -0.584 1.00 . A A . 228 LEU HD12 1 1 
       11 34212 1 1  86 LEU HD13 H  17.580   6.949  -1.022 1.00 . A A . 228 LEU HD13 1 1 
       11 34213 1 1  86 LEU HD21 H  17.957   6.160   1.350 1.00 . A A . 228 LEU HD21 1 1 
       11 34214 1 1  86 LEU HD22 H  16.662   4.976   1.496 1.00 . A A . 228 LEU HD22 1 1 
       11 34215 1 1  86 LEU HD23 H  18.345   4.465   1.633 1.00 . A A . 228 LEU HD23 1 1 
       11 34216 1 1  86 LEU HG   H  18.741   4.886  -0.694 1.00 . A A . 228 LEU HG   1 1 
       11 34217 1 1  86 LEU N    N  19.152   2.610   0.019 1.00 . A A . 228 LEU N    1 1 
       11 34218 1 1  86 LEU O    O  17.789   0.758  -1.672 1.00 . A A . 228 LEU O    1 1 
       11 34219 1 1  87 LEU C    C  14.608  -0.726  -1.186 1.00 . A A . 229 LEU C    1 1 
       11 34220 1 1  87 LEU CA   C  15.941  -0.921  -0.460 1.00 . A A . 229 LEU CA   1 1 
       11 34221 1 1  87 LEU CB   C  15.762  -1.917   0.693 1.00 . A A . 229 LEU CB   1 1 
       11 34222 1 1  87 LEU CD1  C  16.911  -3.942  -0.299 1.00 . A A . 229 LEU CD1  1 1 
       11 34223 1 1  87 LEU CD2  C  14.948  -4.230   1.226 1.00 . A A . 229 LEU CD2  1 1 
       11 34224 1 1  87 LEU CG   C  15.565  -3.341   0.139 1.00 . A A . 229 LEU CG   1 1 
       11 34225 1 1  87 LEU H    H  16.049   0.694   0.918 1.00 . A A . 229 LEU H    1 1 
       11 34226 1 1  87 LEU HA   H  16.668  -1.311  -1.156 1.00 . A A . 229 LEU HA   1 1 
       11 34227 1 1  87 LEU HB2  H  16.632  -1.888   1.331 1.00 . A A . 229 LEU HB2  1 1 
       11 34228 1 1  87 LEU HB3  H  14.891  -1.636   1.268 1.00 . A A . 229 LEU HB3  1 1 
       11 34229 1 1  87 LEU HD11 H  17.675  -3.702   0.423 1.00 . A A . 229 LEU HD11 1 1 
       11 34230 1 1  87 LEU HD12 H  16.819  -5.015  -0.373 1.00 . A A . 229 LEU HD12 1 1 
       11 34231 1 1  87 LEU HD13 H  17.189  -3.545  -1.263 1.00 . A A . 229 LEU HD13 1 1 
       11 34232 1 1  87 LEU HD21 H  15.537  -4.159   2.128 1.00 . A A . 229 LEU HD21 1 1 
       11 34233 1 1  87 LEU HD22 H  13.938  -3.903   1.429 1.00 . A A . 229 LEU HD22 1 1 
       11 34234 1 1  87 LEU HD23 H  14.933  -5.256   0.886 1.00 . A A . 229 LEU HD23 1 1 
       11 34235 1 1  87 LEU HG   H  14.902  -3.302  -0.709 1.00 . A A . 229 LEU HG   1 1 
       11 34236 1 1  87 LEU N    N  16.407   0.366   0.065 1.00 . A A . 229 LEU N    1 1 
       11 34237 1 1  87 LEU O    O  13.652  -0.202  -0.612 1.00 . A A . 229 LEU O    1 1 
       11 34238 1 1  88 VAL C    C  13.023  -2.269  -4.028 1.00 . A A . 230 VAL C    1 1 
       11 34239 1 1  88 VAL CA   C  13.344  -0.980  -3.272 1.00 . A A . 230 VAL CA   1 1 
       11 34240 1 1  88 VAL CB   C  13.527   0.156  -4.283 1.00 . A A . 230 VAL CB   1 1 
       11 34241 1 1  88 VAL CG1  C  13.679   1.494  -3.548 1.00 . A A . 230 VAL CG1  1 1 
       11 34242 1 1  88 VAL CG2  C  14.779  -0.109  -5.123 1.00 . A A . 230 VAL CG2  1 1 
       11 34243 1 1  88 VAL H    H  15.357  -1.528  -2.862 1.00 . A A . 230 VAL H    1 1 
       11 34244 1 1  88 VAL HA   H  12.506  -0.740  -2.631 1.00 . A A . 230 VAL HA   1 1 
       11 34245 1 1  88 VAL HB   H  12.664   0.198  -4.931 1.00 . A A . 230 VAL HB   1 1 
       11 34246 1 1  88 VAL HG11 H  14.086   2.234  -4.223 1.00 . A A . 230 VAL HG11 1 1 
       11 34247 1 1  88 VAL HG12 H  12.713   1.824  -3.199 1.00 . A A . 230 VAL HG12 1 1 
       11 34248 1 1  88 VAL HG13 H  14.343   1.371  -2.706 1.00 . A A . 230 VAL HG13 1 1 
       11 34249 1 1  88 VAL HG21 H  15.599  -0.380  -4.475 1.00 . A A . 230 VAL HG21 1 1 
       11 34250 1 1  88 VAL HG22 H  14.585  -0.914  -5.813 1.00 . A A . 230 VAL HG22 1 1 
       11 34251 1 1  88 VAL HG23 H  15.037   0.784  -5.674 1.00 . A A . 230 VAL HG23 1 1 
       11 34252 1 1  88 VAL N    N  14.558  -1.131  -2.457 1.00 . A A . 230 VAL N    1 1 
       11 34253 1 1  88 VAL O    O  13.842  -3.186  -4.092 1.00 . A A . 230 VAL O    1 1 
       11 34254 1 1  89 VAL C    C  10.968  -3.109  -6.776 1.00 . A A . 231 VAL C    1 1 
       11 34255 1 1  89 VAL CA   C  11.374  -3.507  -5.357 1.00 . A A . 231 VAL CA   1 1 
       11 34256 1 1  89 VAL CB   C  10.165  -4.146  -4.653 1.00 . A A . 231 VAL CB   1 1 
       11 34257 1 1  89 VAL CG1  C  10.630  -4.966  -3.434 1.00 . A A . 231 VAL CG1  1 1 
       11 34258 1 1  89 VAL CG2  C   9.207  -3.037  -4.204 1.00 . A A . 231 VAL CG2  1 1 
       11 34259 1 1  89 VAL H    H  11.208  -1.564  -4.512 1.00 . A A . 231 VAL H    1 1 
       11 34260 1 1  89 VAL HA   H  12.175  -4.233  -5.408 1.00 . A A . 231 VAL HA   1 1 
       11 34261 1 1  89 VAL HB   H   9.652  -4.801  -5.347 1.00 . A A . 231 VAL HB   1 1 
       11 34262 1 1  89 VAL HG11 H  10.876  -5.970  -3.750 1.00 . A A . 231 VAL HG11 1 1 
       11 34263 1 1  89 VAL HG12 H  11.503  -4.506  -2.993 1.00 . A A . 231 VAL HG12 1 1 
       11 34264 1 1  89 VAL HG13 H   9.838  -5.008  -2.698 1.00 . A A . 231 VAL HG13 1 1 
       11 34265 1 1  89 VAL HG21 H   8.962  -2.408  -5.048 1.00 . A A . 231 VAL HG21 1 1 
       11 34266 1 1  89 VAL HG22 H   8.302  -3.481  -3.813 1.00 . A A . 231 VAL HG22 1 1 
       11 34267 1 1  89 VAL HG23 H   9.677  -2.443  -3.434 1.00 . A A . 231 VAL HG23 1 1 
       11 34268 1 1  89 VAL N    N  11.816  -2.328  -4.599 1.00 . A A . 231 VAL N    1 1 
       11 34269 1 1  89 VAL O    O  10.578  -1.968  -7.025 1.00 . A A . 231 VAL O    1 1 
       11 34270 1 1  90 ASP C    C   9.158  -4.010  -9.238 1.00 . A A . 232 ASP C    1 1 
       11 34271 1 1  90 ASP CA   C  10.663  -3.828  -9.084 1.00 . A A . 232 ASP CA   1 1 
       11 34272 1 1  90 ASP CB   C  11.397  -4.807 -10.004 1.00 . A A . 232 ASP CB   1 1 
       11 34273 1 1  90 ASP CG   C  12.878  -4.453 -10.070 1.00 . A A . 232 ASP CG   1 1 
       11 34274 1 1  90 ASP H    H  11.350  -4.960  -7.430 1.00 . A A . 232 ASP H    1 1 
       11 34275 1 1  90 ASP HA   H  10.929  -2.818  -9.359 1.00 . A A . 232 ASP HA   1 1 
       11 34276 1 1  90 ASP HB2  H  11.287  -5.811  -9.619 1.00 . A A . 232 ASP HB2  1 1 
       11 34277 1 1  90 ASP HB3  H  10.973  -4.756 -10.995 1.00 . A A . 232 ASP HB3  1 1 
       11 34278 1 1  90 ASP N    N  11.044  -4.069  -7.695 1.00 . A A . 232 ASP N    1 1 
       11 34279 1 1  90 ASP O    O   8.478  -4.394  -8.286 1.00 . A A . 232 ASP O    1 1 
       11 34280 1 1  90 ASP OD1  O  13.193  -3.281  -9.944 1.00 . A A . 232 ASP OD1  1 1 
       11 34281 1 1  90 ASP OD2  O  13.676  -5.359 -10.241 1.00 . A A . 232 ASP OD2  1 1 
       11 34282 1 1  91 ARG C    C   6.762  -5.332 -10.426 1.00 . A A . 233 ARG C    1 1 
       11 34283 1 1  91 ARG CA   C   7.197  -3.881 -10.645 1.00 . A A . 233 ARG CA   1 1 
       11 34284 1 1  91 ARG CB   C   6.813  -3.425 -12.059 1.00 . A A . 233 ARG CB   1 1 
       11 34285 1 1  91 ARG CD   C   7.355  -3.605 -14.485 1.00 . A A . 233 ARG CD   1 1 
       11 34286 1 1  91 ARG CG   C   7.839  -3.933 -13.074 1.00 . A A . 233 ARG CG   1 1 
       11 34287 1 1  91 ARG CZ   C   5.433  -4.116 -15.881 1.00 . A A . 233 ARG CZ   1 1 
       11 34288 1 1  91 ARG H    H   9.209  -3.428 -11.155 1.00 . A A . 233 ARG H    1 1 
       11 34289 1 1  91 ARG HA   H   6.677  -3.259  -9.931 1.00 . A A . 233 ARG HA   1 1 
       11 34290 1 1  91 ARG HB2  H   5.837  -3.812 -12.312 1.00 . A A . 233 ARG HB2  1 1 
       11 34291 1 1  91 ARG HB3  H   6.789  -2.346 -12.090 1.00 . A A . 233 ARG HB3  1 1 
       11 34292 1 1  91 ARG HD2  H   7.139  -2.549 -14.554 1.00 . A A . 233 ARG HD2  1 1 
       11 34293 1 1  91 ARG HD3  H   8.126  -3.859 -15.197 1.00 . A A . 233 ARG HD3  1 1 
       11 34294 1 1  91 ARG HE   H   5.854  -5.070 -14.174 1.00 . A A . 233 ARG HE   1 1 
       11 34295 1 1  91 ARG HG2  H   8.789  -3.452 -12.898 1.00 . A A . 233 ARG HG2  1 1 
       11 34296 1 1  91 ARG HG3  H   7.951  -4.999 -12.973 1.00 . A A . 233 ARG HG3  1 1 
       11 34297 1 1  91 ARG HH11 H   6.625  -2.634 -16.506 1.00 . A A . 233 ARG HH11 1 1 
       11 34298 1 1  91 ARG HH12 H   5.269  -2.986 -17.526 1.00 . A A . 233 ARG HH12 1 1 
       11 34299 1 1  91 ARG HH21 H   4.075  -5.537 -15.503 1.00 . A A . 233 ARG HH21 1 1 
       11 34300 1 1  91 ARG HH22 H   3.825  -4.630 -16.957 1.00 . A A . 233 ARG HH22 1 1 
       11 34301 1 1  91 ARG N    N   8.632  -3.734 -10.426 1.00 . A A . 233 ARG N    1 1 
       11 34302 1 1  91 ARG NE   N   6.145  -4.363 -14.787 1.00 . A A . 233 ARG NE   1 1 
       11 34303 1 1  91 ARG NH1  N   5.804  -3.171 -16.702 1.00 . A A . 233 ARG NH1  1 1 
       11 34304 1 1  91 ARG NH2  N   4.361  -4.815 -16.133 1.00 . A A . 233 ARG NH2  1 1 
       11 34305 1 1  91 ARG O    O   5.772  -5.589  -9.742 1.00 . A A . 233 ARG O    1 1 
       11 34306 1 1  92 GLU C    C   7.446  -8.125  -9.394 1.00 . A A . 234 GLU C    1 1 
       11 34307 1 1  92 GLU CA   C   7.182  -7.691 -10.829 1.00 . A A . 234 GLU CA   1 1 
       11 34308 1 1  92 GLU CB   C   8.030  -8.551 -11.768 1.00 . A A . 234 GLU CB   1 1 
       11 34309 1 1  92 GLU CD   C   8.508  -9.119 -14.155 1.00 . A A . 234 GLU CD   1 1 
       11 34310 1 1  92 GLU CG   C   7.612  -8.311 -13.220 1.00 . A A . 234 GLU CG   1 1 
       11 34311 1 1  92 GLU H    H   8.294  -6.024 -11.522 1.00 . A A . 234 GLU H    1 1 
       11 34312 1 1  92 GLU HA   H   6.138  -7.842 -11.059 1.00 . A A . 234 GLU HA   1 1 
       11 34313 1 1  92 GLU HB2  H   9.072  -8.293 -11.647 1.00 . A A . 234 GLU HB2  1 1 
       11 34314 1 1  92 GLU HB3  H   7.890  -9.593 -11.525 1.00 . A A . 234 GLU HB3  1 1 
       11 34315 1 1  92 GLU HG2  H   6.586  -8.619 -13.352 1.00 . A A . 234 GLU HG2  1 1 
       11 34316 1 1  92 GLU HG3  H   7.708  -7.263 -13.452 1.00 . A A . 234 GLU HG3  1 1 
       11 34317 1 1  92 GLU N    N   7.509  -6.278 -10.994 1.00 . A A . 234 GLU N    1 1 
       11 34318 1 1  92 GLU O    O   6.664  -8.863  -8.798 1.00 . A A . 234 GLU O    1 1 
       11 34319 1 1  92 GLU OE1  O   9.355  -9.841 -13.652 1.00 . A A . 234 GLU OE1  1 1 
       11 34320 1 1  92 GLU OE2  O   8.336  -9.003 -15.356 1.00 . A A . 234 GLU OE2  1 1 
       11 34321 1 1  93 THR C    C   7.954  -7.453  -6.483 1.00 . A A . 235 THR C    1 1 
       11 34322 1 1  93 THR CA   C   8.955  -8.004  -7.493 1.00 . A A . 235 THR CA   1 1 
       11 34323 1 1  93 THR CB   C  10.347  -7.442  -7.199 1.00 . A A . 235 THR CB   1 1 
       11 34324 1 1  93 THR CG2  C  10.873  -8.031  -5.887 1.00 . A A . 235 THR CG2  1 1 
       11 34325 1 1  93 THR H    H   9.147  -7.083  -9.389 1.00 . A A . 235 THR H    1 1 
       11 34326 1 1  93 THR HA   H   8.988  -9.076  -7.399 1.00 . A A . 235 THR HA   1 1 
       11 34327 1 1  93 THR HB   H  10.291  -6.370  -7.110 1.00 . A A . 235 THR HB   1 1 
       11 34328 1 1  93 THR HG1  H  10.804  -7.550  -9.086 1.00 . A A . 235 THR HG1  1 1 
       11 34329 1 1  93 THR HG21 H  11.828  -7.584  -5.650 1.00 . A A . 235 THR HG21 1 1 
       11 34330 1 1  93 THR HG22 H  10.171  -7.826  -5.094 1.00 . A A . 235 THR HG22 1 1 
       11 34331 1 1  93 THR HG23 H  10.993  -9.098  -5.996 1.00 . A A . 235 THR HG23 1 1 
       11 34332 1 1  93 THR N    N   8.566  -7.663  -8.855 1.00 . A A . 235 THR N    1 1 
       11 34333 1 1  93 THR O    O   7.578  -8.140  -5.534 1.00 . A A . 235 THR O    1 1 
       11 34334 1 1  93 THR OG1  O  11.228  -7.787  -8.258 1.00 . A A . 235 THR OG1  1 1 
       11 34335 1 1  94 ASP C    C   5.316  -6.403  -5.644 1.00 . A A . 236 ASP C    1 1 
       11 34336 1 1  94 ASP CA   C   6.594  -5.578  -5.763 1.00 . A A . 236 ASP CA   1 1 
       11 34337 1 1  94 ASP CB   C   6.251  -4.171  -6.254 1.00 . A A . 236 ASP CB   1 1 
       11 34338 1 1  94 ASP CG   C   5.419  -3.441  -5.205 1.00 . A A . 236 ASP CG   1 1 
       11 34339 1 1  94 ASP H    H   7.877  -5.701  -7.447 1.00 . A A . 236 ASP H    1 1 
       11 34340 1 1  94 ASP HA   H   7.053  -5.502  -4.789 1.00 . A A . 236 ASP HA   1 1 
       11 34341 1 1  94 ASP HB2  H   7.163  -3.621  -6.435 1.00 . A A . 236 ASP HB2  1 1 
       11 34342 1 1  94 ASP HB3  H   5.687  -4.240  -7.173 1.00 . A A . 236 ASP HB3  1 1 
       11 34343 1 1  94 ASP N    N   7.538  -6.208  -6.680 1.00 . A A . 236 ASP N    1 1 
       11 34344 1 1  94 ASP O    O   4.879  -6.723  -4.540 1.00 . A A . 236 ASP O    1 1 
       11 34345 1 1  94 ASP OD1  O   5.447  -3.860  -4.059 1.00 . A A . 236 ASP OD1  1 1 
       11 34346 1 1  94 ASP OD2  O   4.766  -2.475  -5.562 1.00 . A A . 236 ASP OD2  1 1 
       11 34347 1 1  95 GLU C    C   3.771  -8.966  -6.309 1.00 . A A . 237 GLU C    1 1 
       11 34348 1 1  95 GLU CA   C   3.493  -7.539  -6.771 1.00 . A A . 237 GLU CA   1 1 
       11 34349 1 1  95 GLU CB   C   2.855  -7.551  -8.163 1.00 . A A . 237 GLU CB   1 1 
       11 34350 1 1  95 GLU CD   C   3.182  -8.175 -10.563 1.00 . A A . 237 GLU CD   1 1 
       11 34351 1 1  95 GLU CG   C   3.812  -8.186  -9.174 1.00 . A A . 237 GLU CG   1 1 
       11 34352 1 1  95 GLU H    H   5.110  -6.470  -7.635 1.00 . A A . 237 GLU H    1 1 
       11 34353 1 1  95 GLU HA   H   2.799  -7.085  -6.079 1.00 . A A . 237 GLU HA   1 1 
       11 34354 1 1  95 GLU HB2  H   1.937  -8.121  -8.131 1.00 . A A . 237 GLU HB2  1 1 
       11 34355 1 1  95 GLU HB3  H   2.637  -6.538  -8.466 1.00 . A A . 237 GLU HB3  1 1 
       11 34356 1 1  95 GLU HG2  H   4.731  -7.622  -9.194 1.00 . A A . 237 GLU HG2  1 1 
       11 34357 1 1  95 GLU HG3  H   4.020  -9.204  -8.885 1.00 . A A . 237 GLU HG3  1 1 
       11 34358 1 1  95 GLU N    N   4.720  -6.749  -6.780 1.00 . A A . 237 GLU N    1 1 
       11 34359 1 1  95 GLU O    O   2.924  -9.599  -5.678 1.00 . A A . 237 GLU O    1 1 
       11 34360 1 1  95 GLU OE1  O   2.535  -7.193 -10.891 1.00 . A A . 237 GLU OE1  1 1 
       11 34361 1 1  95 GLU OE2  O   3.354  -9.149 -11.278 1.00 . A A . 237 GLU OE2  1 1 
       11 34362 1 1  96 PHE C    C   5.295 -10.989  -4.728 1.00 . A A . 238 PHE C    1 1 
       11 34363 1 1  96 PHE CA   C   5.328 -10.830  -6.247 1.00 . A A . 238 PHE CA   1 1 
       11 34364 1 1  96 PHE CB   C   6.729 -11.161  -6.773 1.00 . A A . 238 PHE CB   1 1 
       11 34365 1 1  96 PHE CD1  C   6.496 -13.615  -7.294 1.00 . A A . 238 PHE CD1  1 1 
       11 34366 1 1  96 PHE CD2  C   7.896 -12.951  -5.430 1.00 . A A . 238 PHE CD2  1 1 
       11 34367 1 1  96 PHE CE1  C   6.789 -14.959  -7.036 1.00 . A A . 238 PHE CE1  1 1 
       11 34368 1 1  96 PHE CE2  C   8.189 -14.297  -5.171 1.00 . A A . 238 PHE CE2  1 1 
       11 34369 1 1  96 PHE CG   C   7.049 -12.612  -6.491 1.00 . A A . 238 PHE CG   1 1 
       11 34370 1 1  96 PHE CZ   C   7.634 -15.300  -5.975 1.00 . A A . 238 PHE CZ   1 1 
       11 34371 1 1  96 PHE H    H   5.593  -8.925  -7.138 1.00 . A A . 238 PHE H    1 1 
       11 34372 1 1  96 PHE HA   H   4.621 -11.517  -6.685 1.00 . A A . 238 PHE HA   1 1 
       11 34373 1 1  96 PHE HB2  H   6.762 -10.991  -7.838 1.00 . A A . 238 PHE HB2  1 1 
       11 34374 1 1  96 PHE HB3  H   7.456 -10.530  -6.284 1.00 . A A . 238 PHE HB3  1 1 
       11 34375 1 1  96 PHE HD1  H   5.846 -13.351  -8.115 1.00 . A A . 238 PHE HD1  1 1 
       11 34376 1 1  96 PHE HD2  H   8.324 -12.177  -4.811 1.00 . A A . 238 PHE HD2  1 1 
       11 34377 1 1  96 PHE HE1  H   6.361 -15.734  -7.656 1.00 . A A . 238 PHE HE1  1 1 
       11 34378 1 1  96 PHE HE2  H   8.842 -14.560  -4.353 1.00 . A A . 238 PHE HE2  1 1 
       11 34379 1 1  96 PHE HZ   H   7.860 -16.339  -5.775 1.00 . A A . 238 PHE HZ   1 1 
       11 34380 1 1  96 PHE N    N   4.959  -9.472  -6.631 1.00 . A A . 238 PHE N    1 1 
       11 34381 1 1  96 PHE O    O   4.771 -11.972  -4.208 1.00 . A A . 238 PHE O    1 1 
       11 34382 1 1  97 PHE C    C   4.516  -9.818  -1.946 1.00 . A A . 239 PHE C    1 1 
       11 34383 1 1  97 PHE CA   C   5.901 -10.068  -2.560 1.00 . A A . 239 PHE CA   1 1 
       11 34384 1 1  97 PHE CB   C   6.917  -9.044  -2.024 1.00 . A A . 239 PHE CB   1 1 
       11 34385 1 1  97 PHE CD1  C   8.888 -10.035  -3.261 1.00 . A A . 239 PHE CD1  1 1 
       11 34386 1 1  97 PHE CD2  C   9.023  -9.820  -0.850 1.00 . A A . 239 PHE CD2  1 1 
       11 34387 1 1  97 PHE CE1  C  10.170 -10.597  -3.282 1.00 . A A . 239 PHE CE1  1 1 
       11 34388 1 1  97 PHE CE2  C  10.304 -10.384  -0.871 1.00 . A A . 239 PHE CE2  1 1 
       11 34389 1 1  97 PHE CG   C   8.313  -9.644  -2.046 1.00 . A A . 239 PHE CG   1 1 
       11 34390 1 1  97 PHE CZ   C  10.878 -10.771  -2.087 1.00 . A A . 239 PHE CZ   1 1 
       11 34391 1 1  97 PHE H    H   6.276  -9.258  -4.486 1.00 . A A . 239 PHE H    1 1 
       11 34392 1 1  97 PHE HA   H   6.218 -11.058  -2.265 1.00 . A A . 239 PHE HA   1 1 
       11 34393 1 1  97 PHE HB2  H   6.898  -8.162  -2.648 1.00 . A A . 239 PHE HB2  1 1 
       11 34394 1 1  97 PHE HB3  H   6.659  -8.770  -1.010 1.00 . A A . 239 PHE HB3  1 1 
       11 34395 1 1  97 PHE HD1  H   8.343  -9.903  -4.184 1.00 . A A . 239 PHE HD1  1 1 
       11 34396 1 1  97 PHE HD2  H   8.582  -9.519   0.089 1.00 . A A . 239 PHE HD2  1 1 
       11 34397 1 1  97 PHE HE1  H  10.614 -10.898  -4.219 1.00 . A A . 239 PHE HE1  1 1 
       11 34398 1 1  97 PHE HE2  H  10.850 -10.519   0.051 1.00 . A A . 239 PHE HE2  1 1 
       11 34399 1 1  97 PHE HZ   H  11.866 -11.207  -2.104 1.00 . A A . 239 PHE HZ   1 1 
       11 34400 1 1  97 PHE N    N   5.867 -10.020  -4.020 1.00 . A A . 239 PHE N    1 1 
       11 34401 1 1  97 PHE O    O   4.185 -10.396  -0.911 1.00 . A A . 239 PHE O    1 1 
       11 34402 1 1  98 LYS C    C   1.500  -9.878  -1.938 1.00 . A A . 240 LYS C    1 1 
       11 34403 1 1  98 LYS CA   C   2.394  -8.640  -2.014 1.00 . A A . 240 LYS CA   1 1 
       11 34404 1 1  98 LYS CB   C   1.694  -7.551  -2.839 1.00 . A A . 240 LYS CB   1 1 
       11 34405 1 1  98 LYS CD   C   1.588  -5.103  -3.339 1.00 . A A . 240 LYS CD   1 1 
       11 34406 1 1  98 LYS CE   C   2.185  -3.731  -3.009 1.00 . A A . 240 LYS CE   1 1 
       11 34407 1 1  98 LYS CG   C   2.328  -6.187  -2.550 1.00 . A A . 240 LYS CG   1 1 
       11 34408 1 1  98 LYS H    H   4.024  -8.495  -3.376 1.00 . A A . 240 LYS H    1 1 
       11 34409 1 1  98 LYS HA   H   2.527  -8.266  -1.009 1.00 . A A . 240 LYS HA   1 1 
       11 34410 1 1  98 LYS HB2  H   1.796  -7.776  -3.891 1.00 . A A . 240 LYS HB2  1 1 
       11 34411 1 1  98 LYS HB3  H   0.645  -7.517  -2.580 1.00 . A A . 240 LYS HB3  1 1 
       11 34412 1 1  98 LYS HD2  H   1.691  -5.296  -4.396 1.00 . A A . 240 LYS HD2  1 1 
       11 34413 1 1  98 LYS HD3  H   0.543  -5.112  -3.069 1.00 . A A . 240 LYS HD3  1 1 
       11 34414 1 1  98 LYS HE2  H   2.101  -3.549  -1.948 1.00 . A A . 240 LYS HE2  1 1 
       11 34415 1 1  98 LYS HE3  H   3.224  -3.712  -3.297 1.00 . A A . 240 LYS HE3  1 1 
       11 34416 1 1  98 LYS HG2  H   2.257  -5.976  -1.491 1.00 . A A . 240 LYS HG2  1 1 
       11 34417 1 1  98 LYS HG3  H   3.365  -6.199  -2.844 1.00 . A A . 240 LYS HG3  1 1 
       11 34418 1 1  98 LYS HZ1  H   1.119  -3.056  -4.665 1.00 . A A . 240 LYS HZ1  1 1 
       11 34419 1 1  98 LYS HZ2  H   0.619  -2.371  -3.194 1.00 . A A . 240 LYS HZ2  1 1 
       11 34420 1 1  98 LYS HZ3  H   2.069  -1.864  -3.921 1.00 . A A . 240 LYS HZ3  1 1 
       11 34421 1 1  98 LYS N    N   3.717  -8.948  -2.562 1.00 . A A . 240 LYS N    1 1 
       11 34422 1 1  98 LYS NZ   N   1.442  -2.676  -3.754 1.00 . A A . 240 LYS NZ   1 1 
       11 34423 1 1  98 LYS O    O   0.818 -10.085  -0.935 1.00 . A A . 240 LYS O    1 1 
       11 34424 1 1  99 LYS C    C   1.228 -12.926  -1.993 1.00 . A A . 241 LYS C    1 1 
       11 34425 1 1  99 LYS CA   C   0.649 -11.896  -2.957 1.00 . A A . 241 LYS CA   1 1 
       11 34426 1 1  99 LYS CB   C   0.494 -12.500  -4.362 1.00 . A A . 241 LYS CB   1 1 
       11 34427 1 1  99 LYS CD   C   1.606 -13.704  -6.244 1.00 . A A . 241 LYS CD   1 1 
       11 34428 1 1  99 LYS CE   C   2.897 -14.378  -6.714 1.00 . A A . 241 LYS CE   1 1 
       11 34429 1 1  99 LYS CG   C   1.806 -13.133  -4.838 1.00 . A A . 241 LYS CG   1 1 
       11 34430 1 1  99 LYS H    H   2.044 -10.506  -3.767 1.00 . A A . 241 LYS H    1 1 
       11 34431 1 1  99 LYS HA   H  -0.331 -11.612  -2.600 1.00 . A A . 241 LYS HA   1 1 
       11 34432 1 1  99 LYS HB2  H  -0.276 -13.258  -4.340 1.00 . A A . 241 LYS HB2  1 1 
       11 34433 1 1  99 LYS HB3  H   0.204 -11.723  -5.054 1.00 . A A . 241 LYS HB3  1 1 
       11 34434 1 1  99 LYS HD2  H   0.807 -14.431  -6.227 1.00 . A A . 241 LYS HD2  1 1 
       11 34435 1 1  99 LYS HD3  H   1.352 -12.905  -6.924 1.00 . A A . 241 LYS HD3  1 1 
       11 34436 1 1  99 LYS HE2  H   3.694 -13.651  -6.743 1.00 . A A . 241 LYS HE2  1 1 
       11 34437 1 1  99 LYS HE3  H   3.160 -15.170  -6.027 1.00 . A A . 241 LYS HE3  1 1 
       11 34438 1 1  99 LYS HG2  H   2.577 -12.381  -4.862 1.00 . A A . 241 LYS HG2  1 1 
       11 34439 1 1  99 LYS HG3  H   2.097 -13.929  -4.171 1.00 . A A . 241 LYS HG3  1 1 
       11 34440 1 1  99 LYS HZ1  H   1.969 -14.397  -8.577 1.00 . A A . 241 LYS HZ1  1 1 
       11 34441 1 1  99 LYS HZ2  H   3.589 -14.909  -8.603 1.00 . A A . 241 LYS HZ2  1 1 
       11 34442 1 1  99 LYS HZ3  H   2.381 -15.936  -7.994 1.00 . A A . 241 LYS HZ3  1 1 
       11 34443 1 1  99 LYS N    N   1.490 -10.701  -2.984 1.00 . A A . 241 LYS N    1 1 
       11 34444 1 1  99 LYS NZ   N   2.693 -14.948  -8.075 1.00 . A A . 241 LYS NZ   1 1 
       11 34445 1 1  99 LYS O    O   0.503 -13.753  -1.441 1.00 . A A . 241 LYS O    1 1 
       11 34446 1 1 100 CYS C    C   3.025 -13.333   0.560 1.00 . A A . 242 CYS C    1 1 
       11 34447 1 1 100 CYS CA   C   3.215 -13.783  -0.883 1.00 . A A . 242 CYS CA   1 1 
       11 34448 1 1 100 CYS CB   C   4.707 -13.845  -1.211 1.00 . A A . 242 CYS CB   1 1 
       11 34449 1 1 100 CYS H    H   3.066 -12.174  -2.251 1.00 . A A . 242 CYS H    1 1 
       11 34450 1 1 100 CYS HA   H   2.789 -14.769  -1.003 1.00 . A A . 242 CYS HA   1 1 
       11 34451 1 1 100 CYS HB2  H   5.143 -12.865  -1.087 1.00 . A A . 242 CYS HB2  1 1 
       11 34452 1 1 100 CYS HB3  H   5.193 -14.544  -0.546 1.00 . A A . 242 CYS HB3  1 1 
       11 34453 1 1 100 CYS HG   H   4.263 -13.953  -3.462 1.00 . A A . 242 CYS HG   1 1 
       11 34454 1 1 100 CYS N    N   2.541 -12.861  -1.789 1.00 . A A . 242 CYS N    1 1 
       11 34455 1 1 100 CYS O    O   3.268 -14.094   1.496 1.00 . A A . 242 CYS O    1 1 
       11 34456 1 1 100 CYS SG   S   4.927 -14.390  -2.923 1.00 . A A . 242 CYS SG   1 1 
       11 34457 1 1 101 ARG C    C   3.670 -11.573   2.865 1.00 . A A . 243 ARG C    1 1 
       11 34458 1 1 101 ARG CA   C   2.375 -11.533   2.060 1.00 . A A . 243 ARG CA   1 1 
       11 34459 1 1 101 ARG CB   C   1.295 -12.333   2.800 1.00 . A A . 243 ARG CB   1 1 
       11 34460 1 1 101 ARG CD   C  -0.694 -11.153   1.798 1.00 . A A . 243 ARG CD   1 1 
       11 34461 1 1 101 ARG CG   C   0.041 -12.491   1.926 1.00 . A A . 243 ARG CG   1 1 
       11 34462 1 1 101 ARG CZ   C  -2.645 -10.341   0.598 1.00 . A A . 243 ARG CZ   1 1 
       11 34463 1 1 101 ARG H    H   2.420 -11.530  -0.058 1.00 . A A . 243 ARG H    1 1 
       11 34464 1 1 101 ARG HA   H   2.056 -10.508   1.968 1.00 . A A . 243 ARG HA   1 1 
       11 34465 1 1 101 ARG HB2  H   1.683 -13.310   3.048 1.00 . A A . 243 ARG HB2  1 1 
       11 34466 1 1 101 ARG HB3  H   1.030 -11.815   3.709 1.00 . A A . 243 ARG HB3  1 1 
       11 34467 1 1 101 ARG HD2  H  -0.848 -10.731   2.778 1.00 . A A . 243 ARG HD2  1 1 
       11 34468 1 1 101 ARG HD3  H  -0.103 -10.472   1.205 1.00 . A A . 243 ARG HD3  1 1 
       11 34469 1 1 101 ARG HE   H  -2.373 -12.254   1.122 1.00 . A A . 243 ARG HE   1 1 
       11 34470 1 1 101 ARG HG2  H   0.329 -12.837   0.944 1.00 . A A . 243 ARG HG2  1 1 
       11 34471 1 1 101 ARG HG3  H  -0.619 -13.216   2.380 1.00 . A A . 243 ARG HG3  1 1 
       11 34472 1 1 101 ARG HH11 H  -1.255  -8.979   1.069 1.00 . A A . 243 ARG HH11 1 1 
       11 34473 1 1 101 ARG HH12 H  -2.636  -8.377   0.215 1.00 . A A . 243 ARG HH12 1 1 
       11 34474 1 1 101 ARG HH21 H  -4.186 -11.471   0.002 1.00 . A A . 243 ARG HH21 1 1 
       11 34475 1 1 101 ARG HH22 H  -4.295  -9.787  -0.389 1.00 . A A . 243 ARG HH22 1 1 
       11 34476 1 1 101 ARG N    N   2.592 -12.088   0.728 1.00 . A A . 243 ARG N    1 1 
       11 34477 1 1 101 ARG NE   N  -1.986 -11.355   1.150 1.00 . A A . 243 ARG NE   1 1 
       11 34478 1 1 101 ARG NH1  N  -2.140  -9.139   0.630 1.00 . A A . 243 ARG NH1  1 1 
       11 34479 1 1 101 ARG NH2  N  -3.799 -10.550   0.026 1.00 . A A . 243 ARG NH2  1 1 
       11 34480 1 1 101 ARG O    O   3.659 -11.851   4.064 1.00 . A A . 243 ARG O    1 1 
       11 34481 1 1 102 VAL C    C   6.750  -9.909   2.735 1.00 . A A . 244 VAL C    1 1 
       11 34482 1 1 102 VAL CA   C   6.104 -11.289   2.847 1.00 . A A . 244 VAL CA   1 1 
       11 34483 1 1 102 VAL CB   C   7.007 -12.346   2.192 1.00 . A A . 244 VAL CB   1 1 
       11 34484 1 1 102 VAL CG1  C   8.449 -12.182   2.682 1.00 . A A . 244 VAL CG1  1 1 
       11 34485 1 1 102 VAL CG2  C   6.502 -13.742   2.562 1.00 . A A . 244 VAL CG2  1 1 
       11 34486 1 1 102 VAL H    H   4.731 -11.076   1.237 1.00 . A A . 244 VAL H    1 1 
       11 34487 1 1 102 VAL HA   H   5.990 -11.535   3.896 1.00 . A A . 244 VAL HA   1 1 
       11 34488 1 1 102 VAL HB   H   6.977 -12.224   1.117 1.00 . A A . 244 VAL HB   1 1 
       11 34489 1 1 102 VAL HG11 H   8.453 -12.035   3.751 1.00 . A A . 244 VAL HG11 1 1 
       11 34490 1 1 102 VAL HG12 H   9.017 -13.069   2.438 1.00 . A A . 244 VAL HG12 1 1 
       11 34491 1 1 102 VAL HG13 H   8.899 -11.326   2.199 1.00 . A A . 244 VAL HG13 1 1 
       11 34492 1 1 102 VAL HG21 H   5.451 -13.817   2.330 1.00 . A A . 244 VAL HG21 1 1 
       11 34493 1 1 102 VAL HG22 H   7.050 -14.483   1.999 1.00 . A A . 244 VAL HG22 1 1 
       11 34494 1 1 102 VAL HG23 H   6.650 -13.909   3.618 1.00 . A A . 244 VAL HG23 1 1 
       11 34495 1 1 102 VAL N    N   4.789 -11.290   2.194 1.00 . A A . 244 VAL N    1 1 
       11 34496 1 1 102 VAL O    O   6.788  -9.319   1.658 1.00 . A A . 244 VAL O    1 1 
       11 34497 1 1 103 ILE C    C   9.316  -8.169   3.313 1.00 . A A . 245 ILE C    1 1 
       11 34498 1 1 103 ILE CA   C   7.896  -8.098   3.906 1.00 . A A . 245 ILE CA   1 1 
       11 34499 1 1 103 ILE CB   C   7.993  -7.634   5.362 1.00 . A A . 245 ILE CB   1 1 
       11 34500 1 1 103 ILE CD1  C   5.515  -7.205   5.249 1.00 . A A . 245 ILE CD1  1 1 
       11 34501 1 1 103 ILE CG1  C   6.645  -7.841   6.067 1.00 . A A . 245 ILE CG1  1 1 
       11 34502 1 1 103 ILE CG2  C   8.370  -6.152   5.403 1.00 . A A . 245 ILE CG2  1 1 
       11 34503 1 1 103 ILE H    H   7.188  -9.926   4.683 1.00 . A A . 245 ILE H    1 1 
       11 34504 1 1 103 ILE HA   H   7.294  -7.394   3.365 1.00 . A A . 245 ILE HA   1 1 
       11 34505 1 1 103 ILE HB   H   8.754  -8.208   5.868 1.00 . A A . 245 ILE HB   1 1 
       11 34506 1 1 103 ILE HD11 H   5.835  -6.246   4.870 1.00 . A A . 245 ILE HD11 1 1 
       11 34507 1 1 103 ILE HD12 H   5.259  -7.852   4.425 1.00 . A A . 245 ILE HD12 1 1 
       11 34508 1 1 103 ILE HD13 H   4.648  -7.069   5.881 1.00 . A A . 245 ILE HD13 1 1 
       11 34509 1 1 103 ILE HG12 H   6.457  -8.900   6.175 1.00 . A A . 245 ILE HG12 1 1 
       11 34510 1 1 103 ILE HG13 H   6.678  -7.383   7.044 1.00 . A A . 245 ILE HG13 1 1 
       11 34511 1 1 103 ILE HG21 H   8.456  -5.830   6.431 1.00 . A A . 245 ILE HG21 1 1 
       11 34512 1 1 103 ILE HG22 H   9.314  -6.006   4.900 1.00 . A A . 245 ILE HG22 1 1 
       11 34513 1 1 103 ILE HG23 H   7.605  -5.573   4.908 1.00 . A A . 245 ILE HG23 1 1 
       11 34514 1 1 103 ILE N    N   7.253  -9.406   3.862 1.00 . A A . 245 ILE N    1 1 
       11 34515 1 1 103 ILE O    O  10.184  -8.827   3.889 1.00 . A A . 245 ILE O    1 1 
       11 34516 1 1 104 PRO C    C  12.043  -7.117   2.603 1.00 . A A . 246 PRO C    1 1 
       11 34517 1 1 104 PRO CA   C  10.960  -7.526   1.599 1.00 . A A . 246 PRO CA   1 1 
       11 34518 1 1 104 PRO CB   C  10.883  -6.513   0.439 1.00 . A A . 246 PRO CB   1 1 
       11 34519 1 1 104 PRO CD   C   8.653  -6.699   1.406 1.00 . A A . 246 PRO CD   1 1 
       11 34520 1 1 104 PRO CG   C   9.426  -6.357   0.127 1.00 . A A . 246 PRO CG   1 1 
       11 34521 1 1 104 PRO HA   H  11.175  -8.507   1.207 1.00 . A A . 246 PRO HA   1 1 
       11 34522 1 1 104 PRO HB2  H  11.307  -5.560   0.740 1.00 . A A . 246 PRO HB2  1 1 
       11 34523 1 1 104 PRO HB3  H  11.411  -6.891  -0.426 1.00 . A A . 246 PRO HB3  1 1 
       11 34524 1 1 104 PRO HD2  H   8.377  -5.804   1.944 1.00 . A A . 246 PRO HD2  1 1 
       11 34525 1 1 104 PRO HD3  H   7.776  -7.278   1.164 1.00 . A A . 246 PRO HD3  1 1 
       11 34526 1 1 104 PRO HG2  H   9.216  -5.338  -0.177 1.00 . A A . 246 PRO HG2  1 1 
       11 34527 1 1 104 PRO HG3  H   9.140  -7.041  -0.663 1.00 . A A . 246 PRO HG3  1 1 
       11 34528 1 1 104 PRO N    N   9.592  -7.507   2.205 1.00 . A A . 246 PRO N    1 1 
       11 34529 1 1 104 PRO O    O  11.805  -6.309   3.502 1.00 . A A . 246 PRO O    1 1 
       11 34530 1 1 105 SER C    C  15.677  -7.677   2.601 1.00 . A A . 247 SER C    1 1 
       11 34531 1 1 105 SER CA   C  14.356  -7.407   3.321 1.00 . A A . 247 SER CA   1 1 
       11 34532 1 1 105 SER CB   C  14.265  -8.267   4.581 1.00 . A A . 247 SER CB   1 1 
       11 34533 1 1 105 SER H    H  13.350  -8.330   1.704 1.00 . A A . 247 SER H    1 1 
       11 34534 1 1 105 SER HA   H  14.324  -6.366   3.607 1.00 . A A . 247 SER HA   1 1 
       11 34535 1 1 105 SER HB2  H  15.192  -8.214   5.124 1.00 . A A . 247 SER HB2  1 1 
       11 34536 1 1 105 SER HB3  H  13.462  -7.900   5.208 1.00 . A A . 247 SER HB3  1 1 
       11 34537 1 1 105 SER HG   H  14.700  -9.883   3.593 1.00 . A A . 247 SER HG   1 1 
       11 34538 1 1 105 SER N    N  13.230  -7.694   2.438 1.00 . A A . 247 SER N    1 1 
       11 34539 1 1 105 SER O    O  15.694  -8.242   1.511 1.00 . A A . 247 SER O    1 1 
       11 34540 1 1 105 SER OG   O  14.015  -9.615   4.211 1.00 . A A . 247 SER OG   1 1 
       11 34541 1 1 106 GLN C    C  18.441  -8.919   2.450 1.00 . A A . 248 GLN C    1 1 
       11 34542 1 1 106 GLN CA   C  18.096  -7.439   2.601 1.00 . A A . 248 GLN CA   1 1 
       11 34543 1 1 106 GLN CB   C  19.173  -6.748   3.440 1.00 . A A . 248 GLN CB   1 1 
       11 34544 1 1 106 GLN CD   C  20.040  -4.535   4.214 1.00 . A A . 248 GLN CD   1 1 
       11 34545 1 1 106 GLN CG   C  18.999  -5.231   3.346 1.00 . A A . 248 GLN CG   1 1 
       11 34546 1 1 106 GLN H    H  16.711  -6.792   4.072 1.00 . A A . 248 GLN H    1 1 
       11 34547 1 1 106 GLN HA   H  18.086  -6.989   1.621 1.00 . A A . 248 GLN HA   1 1 
       11 34548 1 1 106 GLN HB2  H  19.080  -7.059   4.471 1.00 . A A . 248 GLN HB2  1 1 
       11 34549 1 1 106 GLN HB3  H  20.149  -7.020   3.068 1.00 . A A . 248 GLN HB3  1 1 
       11 34550 1 1 106 GLN HE21 H  20.773  -3.450   2.720 1.00 . A A . 248 GLN HE21 1 1 
       11 34551 1 1 106 GLN HE22 H  21.513  -3.205   4.228 1.00 . A A . 248 GLN HE22 1 1 
       11 34552 1 1 106 GLN HG2  H  19.121  -4.920   2.319 1.00 . A A . 248 GLN HG2  1 1 
       11 34553 1 1 106 GLN HG3  H  18.012  -4.960   3.687 1.00 . A A . 248 GLN HG3  1 1 
       11 34554 1 1 106 GLN N    N  16.782  -7.251   3.208 1.00 . A A . 248 GLN N    1 1 
       11 34555 1 1 106 GLN NE2  N  20.843  -3.657   3.676 1.00 . A A . 248 GLN NE2  1 1 
       11 34556 1 1 106 GLN O    O  19.059  -9.317   1.467 1.00 . A A . 248 GLN O    1 1 
       11 34557 1 1 106 GLN OE1  O  20.123  -4.794   5.415 1.00 . A A . 248 GLN OE1  1 1 
       11 34558 1 1 107 GLU C    C  17.881 -11.742   2.023 1.00 . A A . 249 GLU C    1 1 
       11 34559 1 1 107 GLU CA   C  18.347 -11.162   3.354 1.00 . A A . 249 GLU CA   1 1 
       11 34560 1 1 107 GLU CB   C  17.660 -11.904   4.502 1.00 . A A . 249 GLU CB   1 1 
       11 34561 1 1 107 GLU CD   C  15.470 -12.297   5.642 1.00 . A A . 249 GLU CD   1 1 
       11 34562 1 1 107 GLU CG   C  16.185 -11.514   4.547 1.00 . A A . 249 GLU CG   1 1 
       11 34563 1 1 107 GLU H    H  17.560  -9.374   4.192 1.00 . A A . 249 GLU H    1 1 
       11 34564 1 1 107 GLU HA   H  19.416 -11.300   3.441 1.00 . A A . 249 GLU HA   1 1 
       11 34565 1 1 107 GLU HB2  H  17.747 -12.969   4.346 1.00 . A A . 249 GLU HB2  1 1 
       11 34566 1 1 107 GLU HB3  H  18.131 -11.637   5.437 1.00 . A A . 249 GLU HB3  1 1 
       11 34567 1 1 107 GLU HG2  H  16.105 -10.458   4.751 1.00 . A A . 249 GLU HG2  1 1 
       11 34568 1 1 107 GLU HG3  H  15.728 -11.730   3.594 1.00 . A A . 249 GLU HG3  1 1 
       11 34569 1 1 107 GLU N    N  18.049  -9.733   3.423 1.00 . A A . 249 GLU N    1 1 
       11 34570 1 1 107 GLU O    O  18.453 -12.711   1.523 1.00 . A A . 249 GLU O    1 1 
       11 34571 1 1 107 GLU OE1  O  15.609 -13.507   5.665 1.00 . A A . 249 GLU OE1  1 1 
       11 34572 1 1 107 GLU OE2  O  14.788 -11.674   6.440 1.00 . A A . 249 GLU OE2  1 1 
       11 34573 1 1 108 HIS C    C  17.300 -11.338  -0.952 1.00 . A A . 250 HIS C    1 1 
       11 34574 1 1 108 HIS CA   C  16.309 -11.605   0.177 1.00 . A A . 250 HIS CA   1 1 
       11 34575 1 1 108 HIS CB   C  14.982 -10.906  -0.127 1.00 . A A . 250 HIS CB   1 1 
       11 34576 1 1 108 HIS CD2  C  13.364 -12.507   1.183 1.00 . A A . 250 HIS CD2  1 1 
       11 34577 1 1 108 HIS CE1  C  12.572 -11.068   2.596 1.00 . A A . 250 HIS CE1  1 1 
       11 34578 1 1 108 HIS CG   C  13.964 -11.305   0.905 1.00 . A A . 250 HIS CG   1 1 
       11 34579 1 1 108 HIS H    H  16.427 -10.372   1.897 1.00 . A A . 250 HIS H    1 1 
       11 34580 1 1 108 HIS HA   H  16.134 -12.669   0.242 1.00 . A A . 250 HIS HA   1 1 
       11 34581 1 1 108 HIS HB2  H  15.122  -9.833  -0.109 1.00 . A A . 250 HIS HB2  1 1 
       11 34582 1 1 108 HIS HB3  H  14.637 -11.206  -1.107 1.00 . A A . 250 HIS HB3  1 1 
       11 34583 1 1 108 HIS HD1  H  13.680  -9.455   1.892 1.00 . A A . 250 HIS HD1  1 1 
       11 34584 1 1 108 HIS HD2  H  13.551 -13.431   0.659 1.00 . A A . 250 HIS HD2  1 1 
       11 34585 1 1 108 HIS HE1  H  12.008 -10.616   3.398 1.00 . A A . 250 HIS HE1  1 1 
       11 34586 1 1 108 HIS HE2  H  11.919 -13.044   2.660 1.00 . A A . 250 HIS HE2  1 1 
       11 34587 1 1 108 HIS N    N  16.842 -11.141   1.452 1.00 . A A . 250 HIS N    1 1 
       11 34588 1 1 108 HIS ND1  N  13.446 -10.403   1.819 1.00 . A A . 250 HIS ND1  1 1 
       11 34589 1 1 108 HIS NE2  N  12.483 -12.355   2.250 1.00 . A A . 250 HIS NE2  1 1 
       11 34590 1 1 108 HIS O    O  17.285 -12.024  -1.975 1.00 . A A . 250 HIS O    1 1 
       11 34591 1 1 109 LEU C    C  20.069 -11.169  -2.037 1.00 . A A . 251 LEU C    1 1 
       11 34592 1 1 109 LEU CA   C  19.135  -9.986  -1.791 1.00 . A A . 251 LEU CA   1 1 
       11 34593 1 1 109 LEU CB   C  19.972  -8.791  -1.325 1.00 . A A . 251 LEU CB   1 1 
       11 34594 1 1 109 LEU CD1  C  19.841  -6.474  -0.370 1.00 . A A . 251 LEU CD1  1 1 
       11 34595 1 1 109 LEU CD2  C  18.704  -6.966  -2.538 1.00 . A A . 251 LEU CD2  1 1 
       11 34596 1 1 109 LEU CG   C  19.082  -7.543  -1.163 1.00 . A A . 251 LEU CG   1 1 
       11 34597 1 1 109 LEU H    H  18.115  -9.814   0.063 1.00 . A A . 251 LEU H    1 1 
       11 34598 1 1 109 LEU HA   H  18.627  -9.736  -2.709 1.00 . A A . 251 LEU HA   1 1 
       11 34599 1 1 109 LEU HB2  H  20.435  -9.035  -0.382 1.00 . A A . 251 LEU HB2  1 1 
       11 34600 1 1 109 LEU HB3  H  20.742  -8.590  -2.054 1.00 . A A . 251 LEU HB3  1 1 
       11 34601 1 1 109 LEU HD11 H  20.580  -6.012  -1.007 1.00 . A A . 251 LEU HD11 1 1 
       11 34602 1 1 109 LEU HD12 H  19.143  -5.725  -0.027 1.00 . A A . 251 LEU HD12 1 1 
       11 34603 1 1 109 LEU HD13 H  20.328  -6.921   0.483 1.00 . A A . 251 LEU HD13 1 1 
       11 34604 1 1 109 LEU HD21 H  18.363  -5.946  -2.419 1.00 . A A . 251 LEU HD21 1 1 
       11 34605 1 1 109 LEU HD22 H  19.564  -6.976  -3.190 1.00 . A A . 251 LEU HD22 1 1 
       11 34606 1 1 109 LEU HD23 H  17.912  -7.556  -2.973 1.00 . A A . 251 LEU HD23 1 1 
       11 34607 1 1 109 LEU HG   H  18.185  -7.815  -0.625 1.00 . A A . 251 LEU HG   1 1 
       11 34608 1 1 109 LEU N    N  18.152 -10.334  -0.768 1.00 . A A . 251 LEU N    1 1 
       11 34609 1 1 109 LEU O    O  20.378 -11.503  -3.181 1.00 . A A . 251 LEU O    1 1 
       11 34610 1 1 110 ASN C    C  20.613 -14.250  -1.102 1.00 . A A . 252 ASN C    1 1 
       11 34611 1 1 110 ASN CA   C  21.409 -12.950  -1.043 1.00 . A A . 252 ASN CA   1 1 
       11 34612 1 1 110 ASN CB   C  22.346 -12.972   0.165 1.00 . A A . 252 ASN CB   1 1 
       11 34613 1 1 110 ASN CG   C  23.413 -11.897   0.005 1.00 . A A . 252 ASN CG   1 1 
       11 34614 1 1 110 ASN H    H  20.228 -11.485  -0.066 1.00 . A A . 252 ASN H    1 1 
       11 34615 1 1 110 ASN HA   H  22.008 -12.862  -1.939 1.00 . A A . 252 ASN HA   1 1 
       11 34616 1 1 110 ASN HB2  H  21.777 -12.784   1.065 1.00 . A A . 252 ASN HB2  1 1 
       11 34617 1 1 110 ASN HB3  H  22.822 -13.939   0.236 1.00 . A A . 252 ASN HB3  1 1 
       11 34618 1 1 110 ASN HD21 H  23.557 -11.543   1.948 1.00 . A A . 252 ASN HD21 1 1 
       11 34619 1 1 110 ASN HD22 H  24.568 -10.609   0.959 1.00 . A A . 252 ASN HD22 1 1 
       11 34620 1 1 110 ASN N    N  20.511 -11.798  -0.950 1.00 . A A . 252 ASN N    1 1 
       11 34621 1 1 110 ASN ND2  N  23.886 -11.300   1.059 1.00 . A A . 252 ASN ND2  1 1 
       11 34622 1 1 110 ASN O    O  20.757 -15.036  -2.035 1.00 . A A . 252 ASN O    1 1 
       11 34623 1 1 110 ASN OD1  O  23.821 -11.589  -1.114 1.00 . A A . 252 ASN OD1  1 1 
       11 34624 1 1 111 GLY C    C  17.935 -15.709  -1.178 1.00 . A A . 253 GLY C    1 1 
       11 34625 1 1 111 GLY CA   C  18.947 -15.670  -0.022 1.00 . A A . 253 GLY CA   1 1 
       11 34626 1 1 111 GLY H    H  19.704 -13.798   0.623 1.00 . A A . 253 GLY H    1 1 
       11 34627 1 1 111 GLY HA2  H  19.586 -16.536  -0.044 1.00 . A A . 253 GLY HA2  1 1 
       11 34628 1 1 111 GLY HA3  H  18.406 -15.663   0.911 1.00 . A A . 253 GLY HA3  1 1 
       11 34629 1 1 111 GLY N    N  19.772 -14.464  -0.092 1.00 . A A . 253 GLY N    1 1 
       11 34630 1 1 111 GLY O    O  17.030 -14.877  -1.224 1.00 . A A . 253 GLY O    1 1 
       11 34631 1 1 112 PRO C    C  15.626 -16.621  -2.816 1.00 . A A . 254 PRO C    1 1 
       11 34632 1 1 112 PRO CA   C  17.091 -16.725  -3.256 1.00 . A A . 254 PRO CA   1 1 
       11 34633 1 1 112 PRO CB   C  17.385 -18.096  -3.876 1.00 . A A . 254 PRO CB   1 1 
       11 34634 1 1 112 PRO CD   C  19.080 -17.698  -2.192 1.00 . A A . 254 PRO CD   1 1 
       11 34635 1 1 112 PRO CG   C  18.816 -18.374  -3.543 1.00 . A A . 254 PRO CG   1 1 
       11 34636 1 1 112 PRO HA   H  17.312 -15.953  -3.975 1.00 . A A . 254 PRO HA   1 1 
       11 34637 1 1 112 PRO HB2  H  16.743 -18.854  -3.442 1.00 . A A . 254 PRO HB2  1 1 
       11 34638 1 1 112 PRO HB3  H  17.252 -18.063  -4.947 1.00 . A A . 254 PRO HB3  1 1 
       11 34639 1 1 112 PRO HD2  H  18.962 -18.408  -1.382 1.00 . A A . 254 PRO HD2  1 1 
       11 34640 1 1 112 PRO HD3  H  20.066 -17.263  -2.174 1.00 . A A . 254 PRO HD3  1 1 
       11 34641 1 1 112 PRO HG2  H  18.982 -19.442  -3.470 1.00 . A A . 254 PRO HG2  1 1 
       11 34642 1 1 112 PRO HG3  H  19.464 -17.948  -4.296 1.00 . A A . 254 PRO HG3  1 1 
       11 34643 1 1 112 PRO N    N  18.048 -16.640  -2.110 1.00 . A A . 254 PRO N    1 1 
       11 34644 1 1 112 PRO O    O  14.976 -17.629  -2.541 1.00 . A A . 254 PRO O    1 1 
       11 34645 1 1 113 LEU C    C  13.326 -15.821  -1.127 1.00 . A A . 255 LEU C    1 1 
       11 34646 1 1 113 LEU CA   C  13.728 -15.129  -2.443 1.00 . A A . 255 LEU CA   1 1 
       11 34647 1 1 113 LEU CB   C  12.849 -15.605  -3.608 1.00 . A A . 255 LEU CB   1 1 
       11 34648 1 1 113 LEU CD1  C  13.991 -13.845  -5.010 1.00 . A A . 255 LEU CD1  1 1 
       11 34649 1 1 113 LEU CD2  C  11.966 -15.029  -5.865 1.00 . A A . 255 LEU CD2  1 1 
       11 34650 1 1 113 LEU CG   C  12.640 -14.467  -4.618 1.00 . A A . 255 LEU CG   1 1 
       11 34651 1 1 113 LEU H    H  15.676 -14.648  -3.074 1.00 . A A . 255 LEU H    1 1 
       11 34652 1 1 113 LEU HA   H  13.611 -14.069  -2.320 1.00 . A A . 255 LEU HA   1 1 
       11 34653 1 1 113 LEU HB2  H  13.341 -16.431  -4.102 1.00 . A A . 255 LEU HB2  1 1 
       11 34654 1 1 113 LEU HB3  H  11.897 -15.936  -3.241 1.00 . A A . 255 LEU HB3  1 1 
       11 34655 1 1 113 LEU HD11 H  14.750 -14.613  -5.048 1.00 . A A . 255 LEU HD11 1 1 
       11 34656 1 1 113 LEU HD12 H  13.908 -13.377  -5.981 1.00 . A A . 255 LEU HD12 1 1 
       11 34657 1 1 113 LEU HD13 H  14.272 -13.098  -4.282 1.00 . A A . 255 LEU HD13 1 1 
       11 34658 1 1 113 LEU HD21 H  10.963 -15.345  -5.622 1.00 . A A . 255 LEU HD21 1 1 
       11 34659 1 1 113 LEU HD22 H  11.933 -14.263  -6.623 1.00 . A A . 255 LEU HD22 1 1 
       11 34660 1 1 113 LEU HD23 H  12.535 -15.871  -6.226 1.00 . A A . 255 LEU HD23 1 1 
       11 34661 1 1 113 LEU HG   H  12.009 -13.707  -4.179 1.00 . A A . 255 LEU HG   1 1 
       11 34662 1 1 113 LEU N    N  15.116 -15.392  -2.802 1.00 . A A . 255 LEU N    1 1 
       11 34663 1 1 113 LEU O    O  14.013 -16.729  -0.667 1.00 . A A . 255 LEU O    1 1 
       11 34664 1 1 114 PRO C    C  11.636 -17.539   0.714 1.00 . A A . 256 PRO C    1 1 
       11 34665 1 1 114 PRO CA   C  11.744 -16.013   0.768 1.00 . A A . 256 PRO CA   1 1 
       11 34666 1 1 114 PRO CB   C  10.348 -15.391   0.969 1.00 . A A . 256 PRO CB   1 1 
       11 34667 1 1 114 PRO CD   C  11.341 -14.297  -0.942 1.00 . A A . 256 PRO CD   1 1 
       11 34668 1 1 114 PRO CG   C  10.386 -14.096   0.237 1.00 . A A . 256 PRO CG   1 1 
       11 34669 1 1 114 PRO HA   H  12.383 -15.717   1.583 1.00 . A A . 256 PRO HA   1 1 
       11 34670 1 1 114 PRO HB2  H   9.581 -16.033   0.546 1.00 . A A . 256 PRO HB2  1 1 
       11 34671 1 1 114 PRO HB3  H  10.155 -15.222   2.018 1.00 . A A . 256 PRO HB3  1 1 
       11 34672 1 1 114 PRO HD2  H  10.789 -14.561  -1.832 1.00 . A A . 256 PRO HD2  1 1 
       11 34673 1 1 114 PRO HD3  H  11.908 -13.404  -1.099 1.00 . A A . 256 PRO HD3  1 1 
       11 34674 1 1 114 PRO HG2  H   9.394 -13.839  -0.119 1.00 . A A . 256 PRO HG2  1 1 
       11 34675 1 1 114 PRO HG3  H  10.759 -13.313   0.880 1.00 . A A . 256 PRO HG3  1 1 
       11 34676 1 1 114 PRO N    N  12.228 -15.404  -0.511 1.00 . A A . 256 PRO N    1 1 
       11 34677 1 1 114 PRO O    O  12.472 -18.233   0.142 1.00 . A A . 256 PRO O    1 1 
       11 34678 1 1 115 VAL C    C  11.471 -20.222   2.055 1.00 . A A . 257 VAL C    1 1 
       11 34679 1 1 115 VAL CA   C  10.315 -19.471   1.387 1.00 . A A . 257 VAL CA   1 1 
       11 34680 1 1 115 VAL CB   C  10.110 -20.003  -0.029 1.00 . A A . 257 VAL CB   1 1 
       11 34681 1 1 115 VAL CG1  C   9.392 -21.359   0.021 1.00 . A A . 257 VAL CG1  1 1 
       11 34682 1 1 115 VAL CG2  C   9.269 -19.010  -0.835 1.00 . A A . 257 VAL CG2  1 1 
       11 34683 1 1 115 VAL H    H   9.952 -17.414   1.764 1.00 . A A . 257 VAL H    1 1 
       11 34684 1 1 115 VAL HA   H   9.413 -19.637   1.957 1.00 . A A . 257 VAL HA   1 1 
       11 34685 1 1 115 VAL HB   H  11.074 -20.120  -0.494 1.00 . A A . 257 VAL HB   1 1 
       11 34686 1 1 115 VAL HG11 H   9.814 -21.966   0.809 1.00 . A A . 257 VAL HG11 1 1 
       11 34687 1 1 115 VAL HG12 H   8.341 -21.205   0.213 1.00 . A A . 257 VAL HG12 1 1 
       11 34688 1 1 115 VAL HG13 H   9.514 -21.866  -0.926 1.00 . A A . 257 VAL HG13 1 1 
       11 34689 1 1 115 VAL HG21 H   8.432 -18.679  -0.238 1.00 . A A . 257 VAL HG21 1 1 
       11 34690 1 1 115 VAL HG22 H   9.876 -18.160  -1.106 1.00 . A A . 257 VAL HG22 1 1 
       11 34691 1 1 115 VAL HG23 H   8.905 -19.490  -1.731 1.00 . A A . 257 VAL HG23 1 1 
       11 34692 1 1 115 VAL N    N  10.577 -18.036   1.333 1.00 . A A . 257 VAL N    1 1 
       11 34693 1 1 115 VAL O    O  11.907 -21.268   1.573 1.00 . A A . 257 VAL O    1 1 
       11 34694 1 1 116 PRO C    C  12.669 -21.714   4.480 1.00 . A A . 258 PRO C    1 1 
       11 34695 1 1 116 PRO CA   C  13.081 -20.355   3.913 1.00 . A A . 258 PRO CA   1 1 
       11 34696 1 1 116 PRO CB   C  13.375 -19.342   5.034 1.00 . A A . 258 PRO CB   1 1 
       11 34697 1 1 116 PRO CD   C  11.509 -18.479   3.793 1.00 . A A . 258 PRO CD   1 1 
       11 34698 1 1 116 PRO CG   C  12.101 -18.577   5.196 1.00 . A A . 258 PRO CG   1 1 
       11 34699 1 1 116 PRO HA   H  13.947 -20.462   3.281 1.00 . A A . 258 PRO HA   1 1 
       11 34700 1 1 116 PRO HB2  H  13.633 -19.851   5.955 1.00 . A A . 258 PRO HB2  1 1 
       11 34701 1 1 116 PRO HB3  H  14.172 -18.673   4.741 1.00 . A A . 258 PRO HB3  1 1 
       11 34702 1 1 116 PRO HD2  H  10.430 -18.442   3.825 1.00 . A A . 258 PRO HD2  1 1 
       11 34703 1 1 116 PRO HD3  H  11.908 -17.625   3.272 1.00 . A A . 258 PRO HD3  1 1 
       11 34704 1 1 116 PRO HG2  H  11.425 -19.108   5.853 1.00 . A A . 258 PRO HG2  1 1 
       11 34705 1 1 116 PRO HG3  H  12.298 -17.587   5.580 1.00 . A A . 258 PRO HG3  1 1 
       11 34706 1 1 116 PRO N    N  11.963 -19.716   3.152 1.00 . A A . 258 PRO N    1 1 
       11 34707 1 1 116 PRO O    O  11.506 -21.928   4.821 1.00 . A A . 258 PRO O    1 1 
       11 34708 1 1 117 PHE C    C  14.618 -24.544   5.743 1.00 . A A . 259 PHE C    1 1 
       11 34709 1 1 117 PHE CA   C  13.359 -23.961   5.110 1.00 . A A . 259 PHE CA   1 1 
       11 34710 1 1 117 PHE CB   C  12.875 -24.874   3.982 1.00 . A A . 259 PHE CB   1 1 
       11 34711 1 1 117 PHE CD1  C  11.333 -26.350   5.324 1.00 . A A . 259 PHE CD1  1 1 
       11 34712 1 1 117 PHE CD2  C  13.288 -27.347   4.291 1.00 . A A . 259 PHE CD2  1 1 
       11 34713 1 1 117 PHE CE1  C  10.972 -27.597   5.844 1.00 . A A . 259 PHE CE1  1 1 
       11 34714 1 1 117 PHE CE2  C  12.926 -28.595   4.812 1.00 . A A . 259 PHE CE2  1 1 
       11 34715 1 1 117 PHE CG   C  12.491 -26.222   4.547 1.00 . A A . 259 PHE CG   1 1 
       11 34716 1 1 117 PHE CZ   C  11.768 -28.720   5.589 1.00 . A A . 259 PHE CZ   1 1 
       11 34717 1 1 117 PHE H    H  14.541 -22.400   4.295 1.00 . A A . 259 PHE H    1 1 
       11 34718 1 1 117 PHE HA   H  12.588 -23.895   5.863 1.00 . A A . 259 PHE HA   1 1 
       11 34719 1 1 117 PHE HB2  H  12.015 -24.427   3.504 1.00 . A A . 259 PHE HB2  1 1 
       11 34720 1 1 117 PHE HB3  H  13.666 -24.998   3.255 1.00 . A A . 259 PHE HB3  1 1 
       11 34721 1 1 117 PHE HD1  H  10.719 -25.484   5.520 1.00 . A A . 259 PHE HD1  1 1 
       11 34722 1 1 117 PHE HD2  H  14.182 -27.250   3.692 1.00 . A A . 259 PHE HD2  1 1 
       11 34723 1 1 117 PHE HE1  H  10.078 -27.693   6.443 1.00 . A A . 259 PHE HE1  1 1 
       11 34724 1 1 117 PHE HE2  H  13.540 -29.461   4.616 1.00 . A A . 259 PHE HE2  1 1 
       11 34725 1 1 117 PHE HZ   H  11.488 -29.682   5.990 1.00 . A A . 259 PHE HZ   1 1 
       11 34726 1 1 117 PHE N    N  13.632 -22.628   4.580 1.00 . A A . 259 PHE N    1 1 
       11 34727 1 1 117 PHE O    O  15.479 -25.084   5.048 1.00 . A A . 259 PHE O    1 1 
       11 34728 1 1 118 THR C    C  17.160 -24.293   7.277 1.00 . A A . 260 THR C    1 1 
       11 34729 1 1 118 THR CA   C  15.876 -24.941   7.789 1.00 . A A . 260 THR CA   1 1 
       11 34730 1 1 118 THR CB   C  15.965 -26.459   7.625 1.00 . A A . 260 THR CB   1 1 
       11 34731 1 1 118 THR CG2  C  16.998 -27.020   8.607 1.00 . A A . 260 THR CG2  1 1 
       11 34732 1 1 118 THR H    H  13.997 -23.987   7.562 1.00 . A A . 260 THR H    1 1 
       11 34733 1 1 118 THR HA   H  15.762 -24.710   8.837 1.00 . A A . 260 THR HA   1 1 
       11 34734 1 1 118 THR HB   H  16.268 -26.697   6.617 1.00 . A A . 260 THR HB   1 1 
       11 34735 1 1 118 THR HG1  H  14.032 -26.524   7.423 1.00 . A A . 260 THR HG1  1 1 
       11 34736 1 1 118 THR HG21 H  16.704 -26.775   9.616 1.00 . A A . 260 THR HG21 1 1 
       11 34737 1 1 118 THR HG22 H  17.054 -28.093   8.497 1.00 . A A . 260 THR HG22 1 1 
       11 34738 1 1 118 THR HG23 H  17.965 -26.586   8.397 1.00 . A A . 260 THR HG23 1 1 
       11 34739 1 1 118 THR N    N  14.716 -24.429   7.063 1.00 . A A . 260 THR N    1 1 
       11 34740 1 1 118 THR O    O  17.313 -24.047   6.081 1.00 . A A . 260 THR O    1 1 
       11 34741 1 1 118 THR OG1  O  14.695 -27.038   7.890 1.00 . A A . 260 THR OG1  1 1 
       11 34742 1 1 119 ASN C    C  20.398 -24.450   7.495 1.00 . A A . 261 ASN C    1 1 
       11 34743 1 1 119 ASN CA   C  19.355 -23.391   7.831 1.00 . A A . 261 ASN CA   1 1 
       11 34744 1 1 119 ASN CB   C  19.859 -22.532   8.992 1.00 . A A . 261 ASN CB   1 1 
       11 34745 1 1 119 ASN CG   C  20.116 -23.405  10.213 1.00 . A A . 261 ASN CG   1 1 
       11 34746 1 1 119 ASN H    H  17.907 -24.230   9.134 1.00 . A A . 261 ASN H    1 1 
       11 34747 1 1 119 ASN HA   H  19.207 -22.756   6.968 1.00 . A A . 261 ASN HA   1 1 
       11 34748 1 1 119 ASN HB2  H  20.779 -22.042   8.701 1.00 . A A . 261 ASN HB2  1 1 
       11 34749 1 1 119 ASN HB3  H  19.118 -21.786   9.235 1.00 . A A . 261 ASN HB3  1 1 
       11 34750 1 1 119 ASN HD21 H  18.194 -23.577  10.677 1.00 . A A . 261 ASN HD21 1 1 
       11 34751 1 1 119 ASN HD22 H  19.264 -24.387  11.714 1.00 . A A . 261 ASN HD22 1 1 
       11 34752 1 1 119 ASN N    N  18.084 -24.015   8.195 1.00 . A A . 261 ASN N    1 1 
       11 34753 1 1 119 ASN ND2  N  19.107 -23.825  10.927 1.00 . A A . 261 ASN ND2  1 1 
       11 34754 1 1 119 ASN O    O  20.855 -25.187   8.369 1.00 . A A . 261 ASN O    1 1 
       11 34755 1 1 119 ASN OD1  O  21.266 -23.719  10.524 1.00 . A A . 261 ASN OD1  1 1 
       11 34756 1 1 120 GLY C    C  23.180 -25.001   6.089 1.00 . A A . 262 GLY C    1 1 
       11 34757 1 1 120 GLY CA   C  21.768 -25.493   5.782 1.00 . A A . 262 GLY CA   1 1 
       11 34758 1 1 120 GLY H    H  20.378 -23.906   5.568 1.00 . A A . 262 GLY H    1 1 
       11 34759 1 1 120 GLY HA2  H  21.599 -26.430   6.292 1.00 . A A . 262 GLY HA2  1 1 
       11 34760 1 1 120 GLY HA3  H  21.672 -25.643   4.717 1.00 . A A . 262 GLY HA3  1 1 
       11 34761 1 1 120 GLY N    N  20.775 -24.521   6.221 1.00 . A A . 262 GLY N    1 1 
       11 34762 1 1 120 GLY O    O  23.377 -23.836   6.433 1.00 . A A . 262 GLY O    1 1 
       11 34763 1 1 121 GLU C    C  25.697 -24.987   7.641 1.00 . A A . 263 GLU C    1 1 
       11 34764 1 1 121 GLU CA   C  25.544 -25.538   6.227 1.00 . A A . 263 GLU CA   1 1 
       11 34765 1 1 121 GLU CB   C  26.020 -24.498   5.211 1.00 . A A . 263 GLU CB   1 1 
       11 34766 1 1 121 GLU CD   C  28.004 -23.215   4.382 1.00 . A A . 263 GLU CD   1 1 
       11 34767 1 1 121 GLU CG   C  27.505 -24.198   5.437 1.00 . A A . 263 GLU CG   1 1 
       11 34768 1 1 121 GLU H    H  23.936 -26.808   5.683 1.00 . A A . 263 GLU H    1 1 
       11 34769 1 1 121 GLU HA   H  26.154 -26.425   6.129 1.00 . A A . 263 GLU HA   1 1 
       11 34770 1 1 121 GLU HB2  H  25.879 -24.881   4.212 1.00 . A A . 263 GLU HB2  1 1 
       11 34771 1 1 121 GLU HB3  H  25.449 -23.590   5.332 1.00 . A A . 263 GLU HB3  1 1 
       11 34772 1 1 121 GLU HG2  H  27.639 -23.767   6.418 1.00 . A A . 263 GLU HG2  1 1 
       11 34773 1 1 121 GLU HG3  H  28.071 -25.114   5.367 1.00 . A A . 263 GLU HG3  1 1 
       11 34774 1 1 121 GLU N    N  24.154 -25.894   5.960 1.00 . A A . 263 GLU N    1 1 
       11 34775 1 1 121 GLU O    O  25.178 -23.919   7.963 1.00 . A A . 263 GLU O    1 1 
       11 34776 1 1 121 GLU OE1  O  27.310 -23.034   3.395 1.00 . A A . 263 GLU OE1  1 1 
       11 34777 1 1 121 GLU OE2  O  29.072 -22.659   4.577 1.00 . A A . 263 GLU OE2  1 1 
       11 34778 1 1 122 ILE C    C  27.825 -24.351   9.953 1.00 . A A . 264 ILE C    1 1 
       11 34779 1 1 122 ILE CA   C  26.643 -25.312   9.863 1.00 . A A . 264 ILE CA   1 1 
       11 34780 1 1 122 ILE CB   C  26.896 -26.544  10.737 1.00 . A A . 264 ILE CB   1 1 
       11 34781 1 1 122 ILE CD1  C  28.381 -28.522  11.103 1.00 . A A . 264 ILE CD1  1 1 
       11 34782 1 1 122 ILE CG1  C  28.076 -27.345  10.175 1.00 . A A . 264 ILE CG1  1 1 
       11 34783 1 1 122 ILE CG2  C  25.647 -27.426  10.754 1.00 . A A . 264 ILE CG2  1 1 
       11 34784 1 1 122 ILE H    H  26.806 -26.567   8.161 1.00 . A A . 264 ILE H    1 1 
       11 34785 1 1 122 ILE HA   H  25.758 -24.809  10.225 1.00 . A A . 264 ILE HA   1 1 
       11 34786 1 1 122 ILE HB   H  27.122 -26.226  11.745 1.00 . A A . 264 ILE HB   1 1 
       11 34787 1 1 122 ILE HD11 H  27.576 -29.241  11.047 1.00 . A A . 264 ILE HD11 1 1 
       11 34788 1 1 122 ILE HD12 H  29.305 -28.991  10.797 1.00 . A A . 264 ILE HD12 1 1 
       11 34789 1 1 122 ILE HD13 H  28.478 -28.166  12.118 1.00 . A A . 264 ILE HD13 1 1 
       11 34790 1 1 122 ILE HG12 H  27.825 -27.713   9.192 1.00 . A A . 264 ILE HG12 1 1 
       11 34791 1 1 122 ILE HG13 H  28.946 -26.709  10.112 1.00 . A A . 264 ILE HG13 1 1 
       11 34792 1 1 122 ILE HG21 H  24.785 -26.824  11.000 1.00 . A A . 264 ILE HG21 1 1 
       11 34793 1 1 122 ILE HG22 H  25.509 -27.871   9.779 1.00 . A A . 264 ILE HG22 1 1 
       11 34794 1 1 122 ILE HG23 H  25.765 -28.204  11.491 1.00 . A A . 264 ILE HG23 1 1 
       11 34795 1 1 122 ILE N    N  26.416 -25.727   8.481 1.00 . A A . 264 ILE N    1 1 
       11 34796 1 1 122 ILE O    O  28.844 -24.535   9.287 1.00 . A A . 264 ILE O    1 1 
       11 34797 1 1 123 GLN C    C  29.488 -22.555  12.257 1.00 . A A . 265 GLN C    1 1 
       11 34798 1 1 123 GLN CA   C  28.734 -22.312  10.953 1.00 . A A . 265 GLN CA   1 1 
       11 34799 1 1 123 GLN CB   C  28.120 -20.911  10.976 1.00 . A A . 265 GLN CB   1 1 
       11 34800 1 1 123 GLN CD   C  28.502 -20.570   8.521 1.00 . A A . 265 GLN CD   1 1 
       11 34801 1 1 123 GLN CG   C  27.453 -20.615   9.628 1.00 . A A . 265 GLN CG   1 1 
       11 34802 1 1 123 GLN H    H  26.839 -23.216  11.278 1.00 . A A . 265 GLN H    1 1 
       11 34803 1 1 123 GLN HA   H  29.432 -22.375  10.132 1.00 . A A . 265 GLN HA   1 1 
       11 34804 1 1 123 GLN HB2  H  27.381 -20.854  11.762 1.00 . A A . 265 GLN HB2  1 1 
       11 34805 1 1 123 GLN HB3  H  28.895 -20.181  11.159 1.00 . A A . 265 GLN HB3  1 1 
       11 34806 1 1 123 GLN HE21 H  27.570 -21.903   7.382 1.00 . A A . 265 GLN HE21 1 1 
       11 34807 1 1 123 GLN HE22 H  29.022 -21.295   6.747 1.00 . A A . 265 GLN HE22 1 1 
       11 34808 1 1 123 GLN HG2  H  26.734 -21.389   9.409 1.00 . A A . 265 GLN HG2  1 1 
       11 34809 1 1 123 GLN HG3  H  26.949 -19.660   9.681 1.00 . A A . 265 GLN HG3  1 1 
       11 34810 1 1 123 GLN N    N  27.677 -23.314  10.778 1.00 . A A . 265 GLN N    1 1 
       11 34811 1 1 123 GLN NE2  N  28.352 -21.317   7.462 1.00 . A A . 265 GLN NE2  1 1 
       11 34812 1 1 123 GLN O    O  28.881 -22.738  13.313 1.00 . A A . 265 GLN O    1 1 
       11 34813 1 1 123 GLN OE1  O  29.485 -19.835   8.626 1.00 . A A . 265 GLN OE1  1 1 
       11 34814 1 1 124 LYS C    C  31.687 -21.522  14.222 1.00 . A A . 266 LYS C    1 1 
       11 34815 1 1 124 LYS CA   C  31.645 -22.774  13.352 1.00 . A A . 266 LYS CA   1 1 
       11 34816 1 1 124 LYS CB   C  33.067 -23.143  12.923 1.00 . A A . 266 LYS CB   1 1 
       11 34817 1 1 124 LYS CD   C  34.466 -24.858  11.763 1.00 . A A . 266 LYS CD   1 1 
       11 34818 1 1 124 LYS CE   C  34.452 -26.222  11.069 1.00 . A A . 266 LYS CE   1 1 
       11 34819 1 1 124 LYS CG   C  33.051 -24.503  12.222 1.00 . A A . 266 LYS CG   1 1 
       11 34820 1 1 124 LYS H    H  31.243 -22.402  11.306 1.00 . A A . 266 LYS H    1 1 
       11 34821 1 1 124 LYS HA   H  31.233 -23.588  13.928 1.00 . A A . 266 LYS HA   1 1 
       11 34822 1 1 124 LYS HB2  H  33.443 -22.392  12.243 1.00 . A A . 266 LYS HB2  1 1 
       11 34823 1 1 124 LYS HB3  H  33.704 -23.195  13.791 1.00 . A A . 266 LYS HB3  1 1 
       11 34824 1 1 124 LYS HD2  H  34.819 -24.106  11.072 1.00 . A A . 266 LYS HD2  1 1 
       11 34825 1 1 124 LYS HD3  H  35.124 -24.899  12.619 1.00 . A A . 266 LYS HD3  1 1 
       11 34826 1 1 124 LYS HE2  H  34.110 -26.975  11.764 1.00 . A A . 266 LYS HE2  1 1 
       11 34827 1 1 124 LYS HE3  H  33.786 -26.186  10.221 1.00 . A A . 266 LYS HE3  1 1 
       11 34828 1 1 124 LYS HG2  H  32.695 -25.257  12.909 1.00 . A A . 266 LYS HG2  1 1 
       11 34829 1 1 124 LYS HG3  H  32.397 -24.460  11.364 1.00 . A A . 266 LYS HG3  1 1 
       11 34830 1 1 124 LYS HZ1  H  36.419 -25.704  10.623 1.00 . A A . 266 LYS HZ1  1 1 
       11 34831 1 1 124 LYS HZ2  H  36.238 -27.278  11.239 1.00 . A A . 266 LYS HZ2  1 1 
       11 34832 1 1 124 LYS HZ3  H  35.786 -26.931   9.638 1.00 . A A . 266 LYS HZ3  1 1 
       11 34833 1 1 124 LYS N    N  30.814 -22.553  12.174 1.00 . A A . 266 LYS N    1 1 
       11 34834 1 1 124 LYS NZ   N  35.827 -26.559  10.608 1.00 . A A . 266 LYS NZ   1 1 
       11 34835 1 1 124 LYS O    O  31.807 -20.406  13.715 1.00 . A A . 266 LYS O    1 1 
       11 34836 1 1 125 GLU C    C  33.034 -20.371  17.002 1.00 . A A . 267 GLU C    1 1 
       11 34837 1 1 125 GLU CA   C  31.618 -20.592  16.478 1.00 . A A . 267 GLU CA   1 1 
       11 34838 1 1 125 GLU CB   C  30.683 -20.878  17.655 1.00 . A A . 267 GLU CB   1 1 
       11 34839 1 1 125 GLU CD   C  28.785 -19.596  16.633 1.00 . A A . 267 GLU CD   1 1 
       11 34840 1 1 125 GLU CG   C  29.234 -20.953  17.166 1.00 . A A . 267 GLU CG   1 1 
       11 34841 1 1 125 GLU H    H  31.497 -22.625  15.882 1.00 . A A . 267 GLU H    1 1 
       11 34842 1 1 125 GLU HA   H  31.288 -19.694  15.978 1.00 . A A . 267 GLU HA   1 1 
       11 34843 1 1 125 GLU HB2  H  30.956 -21.817  18.112 1.00 . A A . 267 GLU HB2  1 1 
       11 34844 1 1 125 GLU HB3  H  30.771 -20.085  18.385 1.00 . A A . 267 GLU HB3  1 1 
       11 34845 1 1 125 GLU HG2  H  29.162 -21.685  16.375 1.00 . A A . 267 GLU HG2  1 1 
       11 34846 1 1 125 GLU HG3  H  28.593 -21.246  17.984 1.00 . A A . 267 GLU HG3  1 1 
       11 34847 1 1 125 GLU N    N  31.589 -21.713  15.538 1.00 . A A . 267 GLU N    1 1 
       11 34848 1 1 125 GLU O    O  33.779 -19.543  16.476 1.00 . A A . 267 GLU O    1 1 
       11 34849 1 1 125 GLU OE1  O  29.415 -18.608  16.978 1.00 . A A . 267 GLU OE1  1 1 
       11 34850 1 1 125 GLU OE2  O  27.816 -19.561  15.894 1.00 . A A . 267 GLU OE2  1 1 
       11 34851 1 1 126 ASN C    C  34.963 -19.565  19.108 1.00 . A A . 268 ASN C    1 1 
       11 34852 1 1 126 ASN CA   C  34.724 -20.995  18.632 1.00 . A A . 268 ASN CA   1 1 
       11 34853 1 1 126 ASN CB   C  35.789 -21.377  17.604 1.00 . A A . 268 ASN CB   1 1 
       11 34854 1 1 126 ASN CG   C  37.136 -21.572  18.294 1.00 . A A . 268 ASN CG   1 1 
       11 34855 1 1 126 ASN H    H  32.758 -21.759  18.418 1.00 . A A . 268 ASN H    1 1 
       11 34856 1 1 126 ASN HA   H  34.796 -21.662  19.477 1.00 . A A . 268 ASN HA   1 1 
       11 34857 1 1 126 ASN HB2  H  35.502 -22.297  17.115 1.00 . A A . 268 ASN HB2  1 1 
       11 34858 1 1 126 ASN HB3  H  35.876 -20.593  16.867 1.00 . A A . 268 ASN HB3  1 1 
       11 34859 1 1 126 ASN HD21 H  38.179 -20.772  16.805 1.00 . A A . 268 ASN HD21 1 1 
       11 34860 1 1 126 ASN HD22 H  39.096 -21.305  18.131 1.00 . A A . 268 ASN HD22 1 1 
       11 34861 1 1 126 ASN N    N  33.396 -21.117  18.041 1.00 . A A . 268 ASN N    1 1 
       11 34862 1 1 126 ASN ND2  N  38.227 -21.184  17.693 1.00 . A A . 268 ASN ND2  1 1 
       11 34863 1 1 126 ASN O    O  36.093 -19.182  19.411 1.00 . A A . 268 ASN O    1 1 
       11 34864 1 1 126 ASN OD1  O  37.193 -22.089  19.409 1.00 . A A . 268 ASN OD1  1 1 
       11 34865 1 1 127 SER C    C  34.473 -17.318  21.051 1.00 . A A . 269 SER C    1 1 
       11 34866 1 1 127 SER CA   C  33.992 -17.395  19.606 1.00 . A A . 269 SER CA   1 1 
       11 34867 1 1 127 SER CB   C  32.630 -16.710  19.484 1.00 . A A . 269 SER CB   1 1 
       11 34868 1 1 127 SER H    H  33.016 -19.143  18.912 1.00 . A A . 269 SER H    1 1 
       11 34869 1 1 127 SER HA   H  34.697 -16.879  18.974 1.00 . A A . 269 SER HA   1 1 
       11 34870 1 1 127 SER HB2  H  32.176 -16.973  18.543 1.00 . A A . 269 SER HB2  1 1 
       11 34871 1 1 127 SER HB3  H  31.990 -17.035  20.294 1.00 . A A . 269 SER HB3  1 1 
       11 34872 1 1 127 SER HG   H  33.039 -15.066  20.441 1.00 . A A . 269 SER HG   1 1 
       11 34873 1 1 127 SER N    N  33.891 -18.781  19.168 1.00 . A A . 269 SER N    1 1 
       11 34874 1 1 127 SER O    O  35.326 -16.494  21.387 1.00 . A A . 269 SER O    1 1 
       11 34875 1 1 127 SER OG   O  32.808 -15.300  19.540 1.00 . A A . 269 SER OG   1 1 
       11 34876 1 1 128 ARG C    C  34.497 -19.635  23.795 1.00 . A A . 270 ARG C    1 1 
       11 34877 1 1 128 ARG CA   C  34.294 -18.198  23.324 1.00 . A A . 270 ARG CA   1 1 
       11 34878 1 1 128 ARG CB   C  33.192 -17.533  24.162 1.00 . A A . 270 ARG CB   1 1 
       11 34879 1 1 128 ARG CD   C  34.412 -15.871  25.619 1.00 . A A . 270 ARG CD   1 1 
       11 34880 1 1 128 ARG CG   C  33.709 -17.235  25.584 1.00 . A A . 270 ARG CG   1 1 
       11 34881 1 1 128 ARG CZ   C  35.537 -14.458  27.241 1.00 . A A . 270 ARG CZ   1 1 
       11 34882 1 1 128 ARG H    H  33.242 -18.806  21.580 1.00 . A A . 270 ARG H    1 1 
       11 34883 1 1 128 ARG HA   H  35.216 -17.656  23.460 1.00 . A A . 270 ARG HA   1 1 
       11 34884 1 1 128 ARG HB2  H  32.885 -16.613  23.685 1.00 . A A . 270 ARG HB2  1 1 
       11 34885 1 1 128 ARG HB3  H  32.344 -18.201  24.224 1.00 . A A . 270 ARG HB3  1 1 
       11 34886 1 1 128 ARG HD2  H  35.212 -15.857  24.896 1.00 . A A . 270 ARG HD2  1 1 
       11 34887 1 1 128 ARG HD3  H  33.700 -15.097  25.375 1.00 . A A . 270 ARG HD3  1 1 
       11 34888 1 1 128 ARG HE   H  34.917 -16.322  27.627 1.00 . A A . 270 ARG HE   1 1 
       11 34889 1 1 128 ARG HG2  H  32.875 -17.220  26.272 1.00 . A A . 270 ARG HG2  1 1 
       11 34890 1 1 128 ARG HG3  H  34.405 -18.003  25.889 1.00 . A A . 270 ARG HG3  1 1 
       11 34891 1 1 128 ARG HH11 H  35.220 -13.667  25.428 1.00 . A A . 270 ARG HH11 1 1 
       11 34892 1 1 128 ARG HH12 H  36.032 -12.641  26.562 1.00 . A A . 270 ARG HH12 1 1 
       11 34893 1 1 128 ARG HH21 H  35.983 -14.980  29.122 1.00 . A A . 270 ARG HH21 1 1 
       11 34894 1 1 128 ARG HH22 H  36.463 -13.383  28.653 1.00 . A A . 270 ARG HH22 1 1 
       11 34895 1 1 128 ARG N    N  33.918 -18.176  21.907 1.00 . A A . 270 ARG N    1 1 
       11 34896 1 1 128 ARG NE   N  34.965 -15.621  26.944 1.00 . A A . 270 ARG NE   1 1 
       11 34897 1 1 128 ARG NH1  N  35.601 -13.515  26.340 1.00 . A A . 270 ARG NH1  1 1 
       11 34898 1 1 128 ARG NH2  N  36.032 -14.258  28.431 1.00 . A A . 270 ARG NH2  1 1 
       11 34899 1 1 128 ARG O    O  33.793 -20.547  23.362 1.00 . A A . 270 ARG O    1 1 
       11 34900 1 1 129 GLU C    C  34.484 -21.825  25.700 1.00 . A A . 271 GLU C    1 1 
       11 34901 1 1 129 GLU CA   C  35.760 -21.154  25.205 1.00 . A A . 271 GLU CA   1 1 
       11 34902 1 1 129 GLU CB   C  36.764 -21.059  26.363 1.00 . A A . 271 GLU CB   1 1 
       11 34903 1 1 129 GLU CD   C  38.033 -18.942  25.845 1.00 . A A . 271 GLU CD   1 1 
       11 34904 1 1 129 GLU CG   C  38.089 -20.469  25.850 1.00 . A A . 271 GLU CG   1 1 
       11 34905 1 1 129 GLU H    H  35.996 -19.061  24.985 1.00 . A A . 271 GLU H    1 1 
       11 34906 1 1 129 GLU HA   H  36.191 -21.755  24.417 1.00 . A A . 271 GLU HA   1 1 
       11 34907 1 1 129 GLU HB2  H  36.357 -20.431  27.141 1.00 . A A . 271 GLU HB2  1 1 
       11 34908 1 1 129 GLU HB3  H  36.942 -22.048  26.761 1.00 . A A . 271 GLU HB3  1 1 
       11 34909 1 1 129 GLU HG2  H  38.895 -20.789  26.523 1.00 . A A . 271 GLU HG2  1 1 
       11 34910 1 1 129 GLU HG3  H  38.298 -20.821  24.865 1.00 . A A . 271 GLU HG3  1 1 
       11 34911 1 1 129 GLU N    N  35.466 -19.826  24.681 1.00 . A A . 271 GLU N    1 1 
       11 34912 1 1 129 GLU O    O  33.656 -21.195  26.357 1.00 . A A . 271 GLU O    1 1 
       11 34913 1 1 129 GLU OE1  O  36.972 -18.406  26.112 1.00 . A A . 271 GLU OE1  1 1 
       11 34914 1 1 129 GLU OE2  O  39.057 -18.332  25.578 1.00 . A A . 271 GLU OE2  1 1 
       11 34915 1 1 130 ALA C    C  33.148 -24.032  27.320 1.00 . A A . 272 ALA C    1 1 
       11 34916 1 1 130 ALA CA   C  33.149 -23.851  25.806 1.00 . A A . 272 ALA CA   1 1 
       11 34917 1 1 130 ALA CB   C  33.122 -25.221  25.124 1.00 . A A . 272 ALA CB   1 1 
       11 34918 1 1 130 ALA H    H  35.022 -23.562  24.859 1.00 . A A . 272 ALA H    1 1 
       11 34919 1 1 130 ALA HA   H  32.265 -23.301  25.518 1.00 . A A . 272 ALA HA   1 1 
       11 34920 1 1 130 ALA HB1  H  32.171 -25.698  25.313 1.00 . A A . 272 ALA HB1  1 1 
       11 34921 1 1 130 ALA HB2  H  33.257 -25.096  24.061 1.00 . A A . 272 ALA HB2  1 1 
       11 34922 1 1 130 ALA HB3  H  33.917 -25.836  25.521 1.00 . A A . 272 ALA HB3  1 1 
       11 34923 1 1 130 ALA N    N  34.331 -23.107  25.384 1.00 . A A . 272 ALA N    1 1 
       11 34924 1 1 130 ALA O    O  33.973 -24.763  27.866 1.00 . A A . 272 ALA O    1 1 
       11 34925 1 1 131 LEU C    C  33.451 -23.150  30.091 1.00 . A A . 273 LEU C    1 1 
       11 34926 1 1 131 LEU CA   C  32.107 -23.456  29.437 1.00 . A A . 273 LEU CA   1 1 
       11 34927 1 1 131 LEU CB   C  31.651 -24.862  29.826 1.00 . A A . 273 LEU CB   1 1 
       11 34928 1 1 131 LEU CD1  C  29.850 -26.569  29.551 1.00 . A A . 273 LEU CD1  1 1 
       11 34929 1 1 131 LEU CD2  C  29.237 -24.248  30.290 1.00 . A A . 273 LEU CD2  1 1 
       11 34930 1 1 131 LEU CG   C  30.188 -25.082  29.408 1.00 . A A . 273 LEU CG   1 1 
       11 34931 1 1 131 LEU H    H  31.581 -22.807  27.501 1.00 . A A . 273 LEU H    1 1 
       11 34932 1 1 131 LEU HA   H  31.381 -22.742  29.783 1.00 . A A . 273 LEU HA   1 1 
       11 34933 1 1 131 LEU HB2  H  32.275 -25.580  29.317 1.00 . A A . 273 LEU HB2  1 1 
       11 34934 1 1 131 LEU HB3  H  31.748 -24.992  30.890 1.00 . A A . 273 LEU HB3  1 1 
       11 34935 1 1 131 LEU HD11 H  30.023 -26.881  30.571 1.00 . A A . 273 LEU HD11 1 1 
       11 34936 1 1 131 LEU HD12 H  28.812 -26.729  29.298 1.00 . A A . 273 LEU HD12 1 1 
       11 34937 1 1 131 LEU HD13 H  30.475 -27.148  28.886 1.00 . A A . 273 LEU HD13 1 1 
       11 34938 1 1 131 LEU HD21 H  29.141 -23.253  29.876 1.00 . A A . 273 LEU HD21 1 1 
       11 34939 1 1 131 LEU HD22 H  28.261 -24.712  30.317 1.00 . A A . 273 LEU HD22 1 1 
       11 34940 1 1 131 LEU HD23 H  29.628 -24.181  31.296 1.00 . A A . 273 LEU HD23 1 1 
       11 34941 1 1 131 LEU HG   H  30.068 -24.790  28.373 1.00 . A A . 273 LEU HG   1 1 
       11 34942 1 1 131 LEU N    N  32.212 -23.366  27.988 1.00 . A A . 273 LEU N    1 1 
       11 34943 1 1 131 LEU O    O  34.478 -23.068  29.417 1.00 . A A . 273 LEU O    1 1 
       11 34944 1 1 132 ALA C    C  34.449 -22.830  33.637 1.00 . A A . 274 ALA C    1 1 
       11 34945 1 1 132 ALA CA   C  34.666 -22.678  32.139 1.00 . A A . 274 ALA CA   1 1 
       11 34946 1 1 132 ALA CB   C  35.124 -21.254  31.827 1.00 . A A . 274 ALA CB   1 1 
       11 34947 1 1 132 ALA H    H  32.593 -23.051  31.898 1.00 . A A . 274 ALA H    1 1 
       11 34948 1 1 132 ALA HA   H  35.433 -23.368  31.827 1.00 . A A . 274 ALA HA   1 1 
       11 34949 1 1 132 ALA HB1  H  35.358 -21.172  30.776 1.00 . A A . 274 ALA HB1  1 1 
       11 34950 1 1 132 ALA HB2  H  34.336 -20.560  32.076 1.00 . A A . 274 ALA HB2  1 1 
       11 34951 1 1 132 ALA HB3  H  36.004 -21.025  32.411 1.00 . A A . 274 ALA HB3  1 1 
       11 34952 1 1 132 ALA N    N  33.438 -22.977  31.409 1.00 . A A . 274 ALA N    1 1 
       11 34953 1 1 132 ALA O    O  35.082 -22.144  34.441 1.00 . A A . 274 ALA O    1 1 
       11 34954 1 1 133 GLU C    C  34.490 -24.502  36.134 1.00 . A A . 275 GLU C    1 1 
       11 34955 1 1 133 GLU CA   C  33.253 -23.972  35.412 1.00 . A A . 275 GLU CA   1 1 
       11 34956 1 1 133 GLU CB   C  32.103 -24.978  35.541 1.00 . A A . 275 GLU CB   1 1 
       11 34957 1 1 133 GLU CD   C  31.317 -27.247  34.838 1.00 . A A . 275 GLU CD   1 1 
       11 34958 1 1 133 GLU CG   C  32.290 -26.115  34.531 1.00 . A A . 275 GLU CG   1 1 
       11 34959 1 1 133 GLU H    H  33.082 -24.244  33.315 1.00 . A A . 275 GLU H    1 1 
       11 34960 1 1 133 GLU HA   H  32.955 -23.040  35.869 1.00 . A A . 275 GLU HA   1 1 
       11 34961 1 1 133 GLU HB2  H  32.085 -25.383  36.542 1.00 . A A . 275 GLU HB2  1 1 
       11 34962 1 1 133 GLU HB3  H  31.165 -24.477  35.342 1.00 . A A . 275 GLU HB3  1 1 
       11 34963 1 1 133 GLU HG2  H  32.100 -25.742  33.535 1.00 . A A . 275 GLU HG2  1 1 
       11 34964 1 1 133 GLU HG3  H  33.302 -26.485  34.589 1.00 . A A . 275 GLU HG3  1 1 
       11 34965 1 1 133 GLU N    N  33.551 -23.732  34.004 1.00 . A A . 275 GLU N    1 1 
       11 34966 1 1 133 GLU O    O  34.641 -25.709  36.328 1.00 . A A . 275 GLU O    1 1 
       11 34967 1 1 133 GLU OE1  O  31.012 -27.443  36.002 1.00 . A A . 275 GLU OE1  1 1 
       11 34968 1 1 133 GLU OE2  O  30.890 -27.905  33.902 1.00 . A A . 275 GLU OE2  1 1 
       11 34969 1 1 134 ALA C    C  36.256 -24.560  38.605 1.00 . A A . 276 ALA C    1 1 
       11 34970 1 1 134 ALA CA   C  36.589 -23.987  37.232 1.00 . A A . 276 ALA CA   1 1 
       11 34971 1 1 134 ALA CB   C  37.514 -22.780  37.389 1.00 . A A . 276 ALA CB   1 1 
       11 34972 1 1 134 ALA H    H  35.202 -22.645  36.354 1.00 . A A . 276 ALA H    1 1 
       11 34973 1 1 134 ALA HA   H  37.096 -24.742  36.650 1.00 . A A . 276 ALA HA   1 1 
       11 34974 1 1 134 ALA HB1  H  38.394 -23.071  37.944 1.00 . A A . 276 ALA HB1  1 1 
       11 34975 1 1 134 ALA HB2  H  37.807 -22.421  36.413 1.00 . A A . 276 ALA HB2  1 1 
       11 34976 1 1 134 ALA HB3  H  36.997 -21.995  37.919 1.00 . A A . 276 ALA HB3  1 1 
       11 34977 1 1 134 ALA N    N  35.371 -23.593  36.533 1.00 . A A . 276 ALA N    1 1 
       11 34978 1 1 134 ALA O    O  35.369 -24.064  39.297 1.00 . A A . 276 ALA O    1 1 
       11 34979 1 1 135 ALA C    C  37.967 -27.064  40.704 1.00 . A A . 277 ALA C    1 1 
       11 34980 1 1 135 ALA CA   C  36.751 -26.242  40.288 1.00 . A A . 277 ALA CA   1 1 
       11 34981 1 1 135 ALA CB   C  35.520 -27.146  40.218 1.00 . A A . 277 ALA CB   1 1 
       11 34982 1 1 135 ALA H    H  37.672 -25.961  38.400 1.00 . A A . 277 ALA H    1 1 
       11 34983 1 1 135 ALA HA   H  36.578 -25.475  41.028 1.00 . A A . 277 ALA HA   1 1 
       11 34984 1 1 135 ALA HB1  H  34.685 -26.587  39.824 1.00 . A A . 277 ALA HB1  1 1 
       11 34985 1 1 135 ALA HB2  H  35.727 -27.987  39.574 1.00 . A A . 277 ALA HB2  1 1 
       11 34986 1 1 135 ALA HB3  H  35.278 -27.503  41.209 1.00 . A A . 277 ALA HB3  1 1 
       11 34987 1 1 135 ALA N    N  36.977 -25.608  38.994 1.00 . A A . 277 ALA N    1 1 
       11 34988 1 1 135 ALA O    O  38.721 -27.547  39.860 1.00 . A A . 277 ALA O    1 1 
       11 34989 1 1 136 LEU C    C  38.968 -28.491  43.946 1.00 . A A . 278 LEU C    1 1 
       11 34990 1 1 136 LEU CA   C  39.272 -27.994  42.535 1.00 . A A . 278 LEU CA   1 1 
       11 34991 1 1 136 LEU CB   C  40.546 -27.136  42.548 1.00 . A A . 278 LEU CB   1 1 
       11 34992 1 1 136 LEU CD1  C  41.714 -25.153  43.522 1.00 . A A . 278 LEU CD1  1 1 
       11 34993 1 1 136 LEU CD2  C  39.221 -25.101  43.246 1.00 . A A . 278 LEU CD2  1 1 
       11 34994 1 1 136 LEU CG   C  40.434 -25.992  43.571 1.00 . A A . 278 LEU CG   1 1 
       11 34995 1 1 136 LEU H    H  37.509 -26.817  42.638 1.00 . A A . 278 LEU H    1 1 
       11 34996 1 1 136 LEU HA   H  39.436 -28.848  41.896 1.00 . A A . 278 LEU HA   1 1 
       11 34997 1 1 136 LEU HB2  H  41.390 -27.760  42.803 1.00 . A A . 278 LEU HB2  1 1 
       11 34998 1 1 136 LEU HB3  H  40.701 -26.716  41.564 1.00 . A A . 278 LEU HB3  1 1 
       11 34999 1 1 136 LEU HD11 H  42.570 -25.793  43.675 1.00 . A A . 278 LEU HD11 1 1 
       11 35000 1 1 136 LEU HD12 H  41.792 -24.672  42.558 1.00 . A A . 278 LEU HD12 1 1 
       11 35001 1 1 136 LEU HD13 H  41.683 -24.401  44.297 1.00 . A A . 278 LEU HD13 1 1 
       11 35002 1 1 136 LEU HD21 H  38.332 -25.536  43.677 1.00 . A A . 278 LEU HD21 1 1 
       11 35003 1 1 136 LEU HD22 H  39.370 -24.115  43.663 1.00 . A A . 278 LEU HD22 1 1 
       11 35004 1 1 136 LEU HD23 H  39.102 -25.022  42.176 1.00 . A A . 278 LEU HD23 1 1 
       11 35005 1 1 136 LEU HG   H  40.325 -26.405  44.563 1.00 . A A . 278 LEU HG   1 1 
       11 35006 1 1 136 LEU N    N  38.146 -27.223  42.013 1.00 . A A . 278 LEU N    1 1 
       11 35007 1 1 136 LEU O    O  38.277 -27.821  44.713 1.00 . A A . 278 LEU O    1 1 
       11 35008 1 1 137 GLU C    C  40.257 -29.621  46.609 1.00 . A A . 279 GLU C    1 1 
       11 35009 1 1 137 GLU CA   C  39.279 -30.232  45.611 1.00 . A A . 279 GLU CA   1 1 
       11 35010 1 1 137 GLU CB   C  39.466 -31.750  45.574 1.00 . A A . 279 GLU CB   1 1 
       11 35011 1 1 137 GLU CD   C  38.548 -33.891  44.661 1.00 . A A . 279 GLU CD   1 1 
       11 35012 1 1 137 GLU CG   C  38.334 -32.384  44.762 1.00 . A A . 279 GLU CG   1 1 
       11 35013 1 1 137 GLU H    H  40.044 -30.152  43.634 1.00 . A A . 279 GLU H    1 1 
       11 35014 1 1 137 GLU HA   H  38.271 -30.011  45.930 1.00 . A A . 279 GLU HA   1 1 
       11 35015 1 1 137 GLU HB2  H  40.415 -31.983  45.113 1.00 . A A . 279 GLU HB2  1 1 
       11 35016 1 1 137 GLU HB3  H  39.449 -32.140  46.580 1.00 . A A . 279 GLU HB3  1 1 
       11 35017 1 1 137 GLU HG2  H  37.391 -32.188  45.250 1.00 . A A . 279 GLU HG2  1 1 
       11 35018 1 1 137 GLU HG3  H  38.322 -31.958  43.771 1.00 . A A . 279 GLU HG3  1 1 
       11 35019 1 1 137 GLU N    N  39.496 -29.665  44.282 1.00 . A A . 279 GLU N    1 1 
       11 35020 1 1 137 GLU O    O  41.471 -29.787  46.481 1.00 . A A . 279 GLU O    1 1 
       11 35021 1 1 137 GLU OE1  O  39.527 -34.369  45.211 1.00 . A A . 279 GLU OE1  1 1 
       11 35022 1 1 137 GLU OE2  O  37.730 -34.545  44.035 1.00 . A A . 279 GLU OE2  1 1 
       11 35023 1 1 138 SER C    C  41.561 -27.322  47.950 1.00 . A A . 280 SER C    1 1 
       11 35024 1 1 138 SER CA   C  40.558 -28.275  48.613 1.00 . A A . 280 SER CA   1 1 
       11 35025 1 1 138 SER CB   C  41.295 -29.351  49.434 1.00 . A A . 280 SER CB   1 1 
       11 35026 1 1 138 SER H    H  38.749 -28.814  47.647 1.00 . A A . 280 SER H    1 1 
       11 35027 1 1 138 SER HA   H  39.918 -27.711  49.275 1.00 . A A . 280 SER HA   1 1 
       11 35028 1 1 138 SER HB2  H  41.388 -30.252  48.852 1.00 . A A . 280 SER HB2  1 1 
       11 35029 1 1 138 SER HB3  H  42.284 -29.001  49.707 1.00 . A A . 280 SER HB3  1 1 
       11 35030 1 1 138 SER HG   H  40.578 -28.863  51.175 1.00 . A A . 280 SER HG   1 1 
       11 35031 1 1 138 SER N    N  39.723 -28.913  47.599 1.00 . A A . 280 SER N    1 1 
       11 35032 1 1 138 SER O    O  41.897 -27.485  46.777 1.00 . A A . 280 SER O    1 1 
       11 35033 1 1 138 SER OG   O  40.543 -29.636  50.606 1.00 . A A . 280 SER OG   1 1 
       11 35034 1 1 139 PRO C    C  44.359 -26.018  47.788 1.00 . A A . 281 PRO C    1 1 
       11 35035 1 1 139 PRO CA   C  43.025 -25.352  48.128 1.00 . A A . 281 PRO CA   1 1 
       11 35036 1 1 139 PRO CB   C  43.172 -24.319  49.260 1.00 . A A . 281 PRO CB   1 1 
       11 35037 1 1 139 PRO CD   C  41.707 -26.053  50.078 1.00 . A A . 281 PRO CD   1 1 
       11 35038 1 1 139 PRO CG   C  42.782 -25.053  50.504 1.00 . A A . 281 PRO CG   1 1 
       11 35039 1 1 139 PRO HA   H  42.621 -24.872  47.250 1.00 . A A . 281 PRO HA   1 1 
       11 35040 1 1 139 PRO HB2  H  44.195 -23.969  49.328 1.00 . A A . 281 PRO HB2  1 1 
       11 35041 1 1 139 PRO HB3  H  42.503 -23.486  49.098 1.00 . A A . 281 PRO HB3  1 1 
       11 35042 1 1 139 PRO HD2  H  41.764 -26.951  50.678 1.00 . A A . 281 PRO HD2  1 1 
       11 35043 1 1 139 PRO HD3  H  40.725 -25.611  50.145 1.00 . A A . 281 PRO HD3  1 1 
       11 35044 1 1 139 PRO HG2  H  43.639 -25.574  50.914 1.00 . A A . 281 PRO HG2  1 1 
       11 35045 1 1 139 PRO HG3  H  42.377 -24.369  51.236 1.00 . A A . 281 PRO HG3  1 1 
       11 35046 1 1 139 PRO N    N  42.041 -26.337  48.671 1.00 . A A . 281 PRO N    1 1 
       11 35047 1 1 139 PRO O    O  44.751 -26.998  48.420 1.00 . A A . 281 PRO O    1 1 
       11 35048 1 1 140 ARG C    C  47.328 -24.920  46.038 1.00 . A A . 282 ARG C    1 1 
       11 35049 1 1 140 ARG CA   C  46.335 -26.039  46.350 1.00 . A A . 282 ARG CA   1 1 
       11 35050 1 1 140 ARG CB   C  46.128 -26.905  45.099 1.00 . A A . 282 ARG CB   1 1 
       11 35051 1 1 140 ARG CD   C  46.608 -29.273  45.825 1.00 . A A . 282 ARG CD   1 1 
       11 35052 1 1 140 ARG CG   C  45.505 -28.262  45.484 1.00 . A A . 282 ARG CG   1 1 
       11 35053 1 1 140 ARG CZ   C  46.753 -31.374  47.030 1.00 . A A . 282 ARG CZ   1 1 
       11 35054 1 1 140 ARG H    H  44.681 -24.706  46.308 1.00 . A A . 282 ARG H    1 1 
       11 35055 1 1 140 ARG HA   H  46.743 -26.654  47.139 1.00 . A A . 282 ARG HA   1 1 
       11 35056 1 1 140 ARG HB2  H  45.466 -26.388  44.417 1.00 . A A . 282 ARG HB2  1 1 
       11 35057 1 1 140 ARG HB3  H  47.080 -27.069  44.610 1.00 . A A . 282 ARG HB3  1 1 
       11 35058 1 1 140 ARG HD2  H  47.170 -29.502  44.935 1.00 . A A . 282 ARG HD2  1 1 
       11 35059 1 1 140 ARG HD3  H  47.269 -28.848  46.565 1.00 . A A . 282 ARG HD3  1 1 
       11 35060 1 1 140 ARG HE   H  45.070 -30.684  46.197 1.00 . A A . 282 ARG HE   1 1 
       11 35061 1 1 140 ARG HG2  H  44.857 -28.137  46.340 1.00 . A A . 282 ARG HG2  1 1 
       11 35062 1 1 140 ARG HG3  H  44.927 -28.638  44.653 1.00 . A A . 282 ARG HG3  1 1 
       11 35063 1 1 140 ARG HH11 H  48.438 -30.302  46.887 1.00 . A A . 282 ARG HH11 1 1 
       11 35064 1 1 140 ARG HH12 H  48.573 -31.797  47.752 1.00 . A A . 282 ARG HH12 1 1 
       11 35065 1 1 140 ARG HH21 H  45.237 -32.647  47.330 1.00 . A A . 282 ARG HH21 1 1 
       11 35066 1 1 140 ARG HH22 H  46.761 -33.125  48.002 1.00 . A A . 282 ARG HH22 1 1 
       11 35067 1 1 140 ARG N    N  45.048 -25.483  46.779 1.00 . A A . 282 ARG N    1 1 
       11 35068 1 1 140 ARG NE   N  46.021 -30.500  46.350 1.00 . A A . 282 ARG NE   1 1 
       11 35069 1 1 140 ARG NH1  N  48.020 -31.141  47.240 1.00 . A A . 282 ARG NH1  1 1 
       11 35070 1 1 140 ARG NH2  N  46.208 -32.468  47.490 1.00 . A A . 282 ARG NH2  1 1 
       11 35071 1 1 140 ARG O    O  47.672 -24.692  44.878 1.00 . A A . 282 ARG O    1 1 
       11 35072 1 1 141 PRO C    C  50.002 -23.564  46.063 1.00 . A A . 283 PRO C    1 1 
       11 35073 1 1 141 PRO CA   C  48.777 -23.120  46.871 1.00 . A A . 283 PRO CA   1 1 
       11 35074 1 1 141 PRO CB   C  49.153 -22.739  48.315 1.00 . A A . 283 PRO CB   1 1 
       11 35075 1 1 141 PRO CD   C  47.435 -24.432  48.458 1.00 . A A . 283 PRO CD   1 1 
       11 35076 1 1 141 PRO CG   C  47.992 -23.186  49.147 1.00 . A A . 283 PRO CG   1 1 
       11 35077 1 1 141 PRO HA   H  48.301 -22.281  46.389 1.00 . A A . 283 PRO HA   1 1 
       11 35078 1 1 141 PRO HB2  H  50.056 -23.254  48.622 1.00 . A A . 283 PRO HB2  1 1 
       11 35079 1 1 141 PRO HB3  H  49.284 -21.672  48.403 1.00 . A A . 283 PRO HB3  1 1 
       11 35080 1 1 141 PRO HD2  H  47.905 -25.326  48.849 1.00 . A A . 283 PRO HD2  1 1 
       11 35081 1 1 141 PRO HD3  H  46.363 -24.486  48.565 1.00 . A A . 283 PRO HD3  1 1 
       11 35082 1 1 141 PRO HG2  H  48.321 -23.425  50.152 1.00 . A A . 283 PRO HG2  1 1 
       11 35083 1 1 141 PRO HG3  H  47.233 -22.417  49.176 1.00 . A A . 283 PRO HG3  1 1 
       11 35084 1 1 141 PRO N    N  47.795 -24.232  47.045 1.00 . A A . 283 PRO N    1 1 
       11 35085 1 1 141 PRO O    O  51.037 -23.924  46.623 1.00 . A A . 283 PRO O    1 1 
       11 35086 1 1 142 ALA C    C  50.661 -23.515  42.422 1.00 . A A . 284 ALA C    1 1 
       11 35087 1 1 142 ALA CA   C  50.961 -23.931  43.859 1.00 . A A . 284 ALA CA   1 1 
       11 35088 1 1 142 ALA CB   C  51.164 -25.446  43.927 1.00 . A A . 284 ALA CB   1 1 
       11 35089 1 1 142 ALA H    H  49.020 -23.238  44.350 1.00 . A A . 284 ALA H    1 1 
       11 35090 1 1 142 ALA HA   H  51.868 -23.443  44.183 1.00 . A A . 284 ALA HA   1 1 
       11 35091 1 1 142 ALA HB1  H  51.235 -25.754  44.960 1.00 . A A . 284 ALA HB1  1 1 
       11 35092 1 1 142 ALA HB2  H  50.327 -25.943  43.459 1.00 . A A . 284 ALA HB2  1 1 
       11 35093 1 1 142 ALA HB3  H  52.074 -25.710  43.409 1.00 . A A . 284 ALA HB3  1 1 
       11 35094 1 1 142 ALA N    N  49.869 -23.534  44.741 1.00 . A A . 284 ALA N    1 1 
       11 35095 1 1 142 ALA O    O  49.501 -23.342  42.047 1.00 . A A . 284 ALA O    1 1 
       11 35096 1 1 143 LEU C    C  51.339 -24.183  39.341 1.00 . A A . 285 LEU C    1 1 
       11 35097 1 1 143 LEU CA   C  51.546 -22.956  40.224 1.00 . A A . 285 LEU CA   1 1 
       11 35098 1 1 143 LEU CB   C  52.785 -22.182  39.752 1.00 . A A . 285 LEU CB   1 1 
       11 35099 1 1 143 LEU CD1  C  52.813 -20.764  41.822 1.00 . A A . 285 LEU CD1  1 1 
       11 35100 1 1 143 LEU CD2  C  53.928 -19.961  39.730 1.00 . A A . 285 LEU CD2  1 1 
       11 35101 1 1 143 LEU CG   C  52.739 -20.747  40.290 1.00 . A A . 285 LEU CG   1 1 
       11 35102 1 1 143 LEU H    H  52.613 -23.506  41.974 1.00 . A A . 285 LEU H    1 1 
       11 35103 1 1 143 LEU HA   H  50.678 -22.318  40.138 1.00 . A A . 285 LEU HA   1 1 
       11 35104 1 1 143 LEU HB2  H  53.674 -22.673  40.116 1.00 . A A . 285 LEU HB2  1 1 
       11 35105 1 1 143 LEU HB3  H  52.805 -22.154  38.672 1.00 . A A . 285 LEU HB3  1 1 
       11 35106 1 1 143 LEU HD11 H  53.550 -21.487  42.140 1.00 . A A . 285 LEU HD11 1 1 
       11 35107 1 1 143 LEU HD12 H  53.091 -19.785  42.182 1.00 . A A . 285 LEU HD12 1 1 
       11 35108 1 1 143 LEU HD13 H  51.848 -21.034  42.225 1.00 . A A . 285 LEU HD13 1 1 
       11 35109 1 1 143 LEU HD21 H  53.970 -18.988  40.197 1.00 . A A . 285 LEU HD21 1 1 
       11 35110 1 1 143 LEU HD22 H  54.842 -20.498  39.933 1.00 . A A . 285 LEU HD22 1 1 
       11 35111 1 1 143 LEU HD23 H  53.808 -19.844  38.663 1.00 . A A . 285 LEU HD23 1 1 
       11 35112 1 1 143 LEU HG   H  51.817 -20.276  39.981 1.00 . A A . 285 LEU HG   1 1 
       11 35113 1 1 143 LEU N    N  51.712 -23.355  41.621 1.00 . A A . 285 LEU N    1 1 
       11 35114 1 1 143 LEU O    O  52.015 -24.352  38.326 1.00 . A A . 285 LEU O    1 1 
       11 35115 1 1 144 VAL C    C  49.551 -25.890  37.601 1.00 . A A . 286 VAL C    1 1 
       11 35116 1 1 144 VAL CA   C  50.106 -26.243  38.977 1.00 . A A . 286 VAL CA   1 1 
       11 35117 1 1 144 VAL CB   C  49.095 -27.107  39.732 1.00 . A A . 286 VAL CB   1 1 
       11 35118 1 1 144 VAL CG1  C  47.765 -26.359  39.847 1.00 . A A . 286 VAL CG1  1 1 
       11 35119 1 1 144 VAL CG2  C  48.877 -28.416  38.970 1.00 . A A . 286 VAL CG2  1 1 
       11 35120 1 1 144 VAL H    H  49.894 -24.843  40.555 1.00 . A A . 286 VAL H    1 1 
       11 35121 1 1 144 VAL HA   H  51.019 -26.807  38.851 1.00 . A A . 286 VAL HA   1 1 
       11 35122 1 1 144 VAL HB   H  49.473 -27.322  40.721 1.00 . A A . 286 VAL HB   1 1 
       11 35123 1 1 144 VAL HG11 H  47.141 -26.845  40.580 1.00 . A A . 286 VAL HG11 1 1 
       11 35124 1 1 144 VAL HG12 H  47.952 -25.339  40.152 1.00 . A A . 286 VAL HG12 1 1 
       11 35125 1 1 144 VAL HG13 H  47.266 -26.363  38.889 1.00 . A A . 286 VAL HG13 1 1 
       11 35126 1 1 144 VAL HG21 H  48.320 -29.104  39.591 1.00 . A A . 286 VAL HG21 1 1 
       11 35127 1 1 144 VAL HG22 H  48.324 -28.219  38.065 1.00 . A A . 286 VAL HG22 1 1 
       11 35128 1 1 144 VAL HG23 H  49.834 -28.851  38.721 1.00 . A A . 286 VAL HG23 1 1 
       11 35129 1 1 144 VAL N    N  50.401 -25.034  39.738 1.00 . A A . 286 VAL N    1 1 
       11 35130 1 1 144 VAL O    O  49.781 -26.606  36.625 1.00 . A A . 286 VAL O    1 1 
       11 35131 1 1 145 ARG C    C  49.317 -23.908  35.296 1.00 . A A . 287 ARG C    1 1 
       11 35132 1 1 145 ARG CA   C  48.228 -24.349  36.268 1.00 . A A . 287 ARG CA   1 1 
       11 35133 1 1 145 ARG CB   C  47.265 -23.181  36.515 1.00 . A A . 287 ARG CB   1 1 
       11 35134 1 1 145 ARG CD   C  45.063 -24.391  36.755 1.00 . A A . 287 ARG CD   1 1 
       11 35135 1 1 145 ARG CG   C  46.152 -23.597  37.489 1.00 . A A . 287 ARG CG   1 1 
       11 35136 1 1 145 ARG CZ   C  43.930 -25.821  38.374 1.00 . A A . 287 ARG CZ   1 1 
       11 35137 1 1 145 ARG H    H  48.663 -24.256  38.340 1.00 . A A . 287 ARG H    1 1 
       11 35138 1 1 145 ARG HA   H  47.685 -25.170  35.830 1.00 . A A . 287 ARG HA   1 1 
       11 35139 1 1 145 ARG HB2  H  47.814 -22.351  36.937 1.00 . A A . 287 ARG HB2  1 1 
       11 35140 1 1 145 ARG HB3  H  46.824 -22.876  35.577 1.00 . A A . 287 ARG HB3  1 1 
       11 35141 1 1 145 ARG HD2  H  44.688 -23.800  35.932 1.00 . A A . 287 ARG HD2  1 1 
       11 35142 1 1 145 ARG HD3  H  45.477 -25.310  36.371 1.00 . A A . 287 ARG HD3  1 1 
       11 35143 1 1 145 ARG HE   H  43.224 -24.053  37.755 1.00 . A A . 287 ARG HE   1 1 
       11 35144 1 1 145 ARG HG2  H  46.571 -24.210  38.273 1.00 . A A . 287 ARG HG2  1 1 
       11 35145 1 1 145 ARG HG3  H  45.712 -22.713  37.926 1.00 . A A . 287 ARG HG3  1 1 
       11 35146 1 1 145 ARG HH11 H  45.688 -26.491  37.685 1.00 . A A . 287 ARG HH11 1 1 
       11 35147 1 1 145 ARG HH12 H  44.883 -27.526  38.817 1.00 . A A . 287 ARG HH12 1 1 
       11 35148 1 1 145 ARG HH21 H  42.172 -25.409  39.239 1.00 . A A . 287 ARG HH21 1 1 
       11 35149 1 1 145 ARG HH22 H  42.897 -26.914  39.694 1.00 . A A . 287 ARG HH22 1 1 
       11 35150 1 1 145 ARG N    N  48.816 -24.785  37.531 1.00 . A A . 287 ARG N    1 1 
       11 35151 1 1 145 ARG NE   N  43.962 -24.692  37.667 1.00 . A A . 287 ARG NE   1 1 
       11 35152 1 1 145 ARG NH1  N  44.910 -26.680  38.285 1.00 . A A . 287 ARG NH1  1 1 
       11 35153 1 1 145 ARG NH2  N  42.921 -26.066  39.163 1.00 . A A . 287 ARG NH2  1 1 
       11 35154 1 1 145 ARG O    O  50.304 -23.287  35.692 1.00 . A A . 287 ARG O    1 1 
       11 35155 1 1 146 SER C    C  50.221 -22.359  32.882 1.00 . A A . 288 SER C    1 1 
       11 35156 1 1 146 SER CA   C  50.101 -23.875  32.997 1.00 . A A . 288 SER CA   1 1 
       11 35157 1 1 146 SER CB   C  49.676 -24.458  31.649 1.00 . A A . 288 SER CB   1 1 
       11 35158 1 1 146 SER H    H  48.325 -24.736  33.767 1.00 . A A . 288 SER H    1 1 
       11 35159 1 1 146 SER HA   H  51.063 -24.283  33.264 1.00 . A A . 288 SER HA   1 1 
       11 35160 1 1 146 SER HB2  H  50.384 -24.172  30.891 1.00 . A A . 288 SER HB2  1 1 
       11 35161 1 1 146 SER HB3  H  49.644 -25.538  31.719 1.00 . A A . 288 SER HB3  1 1 
       11 35162 1 1 146 SER HG   H  47.999 -24.559  30.667 1.00 . A A . 288 SER HG   1 1 
       11 35163 1 1 146 SER N    N  49.130 -24.239  34.023 1.00 . A A . 288 SER N    1 1 
       11 35164 1 1 146 SER O    O  51.303 -21.830  32.635 1.00 . A A . 288 SER O    1 1 
       11 35165 1 1 146 SER OG   O  48.391 -23.958  31.306 1.00 . A A . 288 SER OG   1 1 
       11 35166 1 1 147 ALA C    C  49.845 -19.747  31.733 1.00 . A A . 289 ALA C    1 1 
       11 35167 1 1 147 ALA CA   C  49.092 -20.213  32.975 1.00 . A A . 289 ALA CA   1 1 
       11 35168 1 1 147 ALA CB   C  49.741 -19.609  34.224 1.00 . A A . 289 ALA CB   1 1 
       11 35169 1 1 147 ALA H    H  48.266 -22.142  33.256 1.00 . A A . 289 ALA H    1 1 
       11 35170 1 1 147 ALA HA   H  48.070 -19.870  32.914 1.00 . A A . 289 ALA HA   1 1 
       11 35171 1 1 147 ALA HB1  H  49.074 -19.725  35.065 1.00 . A A . 289 ALA HB1  1 1 
       11 35172 1 1 147 ALA HB2  H  50.670 -20.120  34.428 1.00 . A A . 289 ALA HB2  1 1 
       11 35173 1 1 147 ALA HB3  H  49.935 -18.560  34.057 1.00 . A A . 289 ALA HB3  1 1 
       11 35174 1 1 147 ALA N    N  49.100 -21.667  33.062 1.00 . A A . 289 ALA N    1 1 
       11 35175 1 1 147 ALA O    O  50.479 -18.691  31.737 1.00 . A A . 289 ALA O    1 1 
       11 35176 1 1 148 SER C    C  49.933 -18.875  28.880 1.00 . A A . 290 SER C    1 1 
       11 35177 1 1 148 SER CA   C  50.451 -20.202  29.426 1.00 . A A . 290 SER CA   1 1 
       11 35178 1 1 148 SER CB   C  50.227 -21.306  28.391 1.00 . A A . 290 SER CB   1 1 
       11 35179 1 1 148 SER H    H  49.253 -21.371  30.725 1.00 . A A . 290 SER H    1 1 
       11 35180 1 1 148 SER HA   H  51.509 -20.114  29.617 1.00 . A A . 290 SER HA   1 1 
       11 35181 1 1 148 SER HB2  H  49.170 -21.445  28.232 1.00 . A A . 290 SER HB2  1 1 
       11 35182 1 1 148 SER HB3  H  50.696 -21.022  27.457 1.00 . A A . 290 SER HB3  1 1 
       11 35183 1 1 148 SER HG   H  50.567 -23.217  28.250 1.00 . A A . 290 SER HG   1 1 
       11 35184 1 1 148 SER N    N  49.772 -20.543  30.671 1.00 . A A . 290 SER N    1 1 
       11 35185 1 1 148 SER O    O  50.709 -18.041  28.413 1.00 . A A . 290 SER O    1 1 
       11 35186 1 1 148 SER OG   O  50.791 -22.519  28.870 1.00 . A A . 290 SER OG   1 1 
       11 35187 1 1 149 SER C    C  48.448 -17.170  27.023 1.00 . A A . 291 SER C    1 1 
       11 35188 1 1 149 SER CA   C  48.010 -17.453  28.458 1.00 . A A . 291 SER CA   1 1 
       11 35189 1 1 149 SER CB   C  48.407 -16.284  29.363 1.00 . A A . 291 SER CB   1 1 
       11 35190 1 1 149 SER H    H  48.051 -19.384  29.330 1.00 . A A . 291 SER H    1 1 
       11 35191 1 1 149 SER HA   H  46.936 -17.562  28.481 1.00 . A A . 291 SER HA   1 1 
       11 35192 1 1 149 SER HB2  H  47.846 -16.330  30.280 1.00 . A A . 291 SER HB2  1 1 
       11 35193 1 1 149 SER HB3  H  49.465 -16.349  29.587 1.00 . A A . 291 SER HB3  1 1 
       11 35194 1 1 149 SER HG   H  47.213 -15.083  28.406 1.00 . A A . 291 SER HG   1 1 
       11 35195 1 1 149 SER N    N  48.621 -18.685  28.945 1.00 . A A . 291 SER N    1 1 
       11 35196 1 1 149 SER O    O  48.500 -16.018  26.594 1.00 . A A . 291 SER O    1 1 
       11 35197 1 1 149 SER OG   O  48.125 -15.057  28.705 1.00 . A A . 291 SER OG   1 1 
       11 35198 1 1 150 ASP C    C  50.465 -17.255  24.817 1.00 . A A . 292 ASP C    1 1 
       11 35199 1 1 150 ASP CA   C  49.195 -18.096  24.899 1.00 . A A . 292 ASP CA   1 1 
       11 35200 1 1 150 ASP CB   C  48.090 -17.444  24.063 1.00 . A A . 292 ASP CB   1 1 
       11 35201 1 1 150 ASP CG   C  48.437 -17.538  22.581 1.00 . A A . 292 ASP CG   1 1 
       11 35202 1 1 150 ASP H    H  48.700 -19.127  26.684 1.00 . A A . 292 ASP H    1 1 
       11 35203 1 1 150 ASP HA   H  49.399 -19.078  24.500 1.00 . A A . 292 ASP HA   1 1 
       11 35204 1 1 150 ASP HB2  H  47.155 -17.953  24.246 1.00 . A A . 292 ASP HB2  1 1 
       11 35205 1 1 150 ASP HB3  H  47.994 -16.406  24.340 1.00 . A A . 292 ASP HB3  1 1 
       11 35206 1 1 150 ASP N    N  48.761 -18.232  26.287 1.00 . A A . 292 ASP N    1 1 
       11 35207 1 1 150 ASP O    O  50.986 -16.801  25.836 1.00 . A A . 292 ASP O    1 1 
       11 35208 1 1 150 ASP OD1  O  48.523 -18.648  22.081 1.00 . A A . 292 ASP OD1  1 1 
       11 35209 1 1 150 ASP OD2  O  48.611 -16.497  21.966 1.00 . A A . 292 ASP OD2  1 1 
       11 35210 1 1 151 THR C    C  51.968 -14.833  23.874 1.00 . A A . 293 THR C    1 1 
       11 35211 1 1 151 THR CA   C  52.175 -16.269  23.403 1.00 . A A . 293 THR CA   1 1 
       11 35212 1 1 151 THR CB   C  52.561 -16.271  21.922 1.00 . A A . 293 THR CB   1 1 
       11 35213 1 1 151 THR CG2  C  53.035 -17.667  21.517 1.00 . A A . 293 THR CG2  1 1 
       11 35214 1 1 151 THR H    H  50.506 -17.443  22.824 1.00 . A A . 293 THR H    1 1 
       11 35215 1 1 151 THR HA   H  52.978 -16.713  23.972 1.00 . A A . 293 THR HA   1 1 
       11 35216 1 1 151 THR HB   H  53.357 -15.562  21.756 1.00 . A A . 293 THR HB   1 1 
       11 35217 1 1 151 THR HG1  H  50.801 -15.469  21.717 1.00 . A A . 293 THR HG1  1 1 
       11 35218 1 1 151 THR HG21 H  52.274 -18.392  21.767 1.00 . A A . 293 THR HG21 1 1 
       11 35219 1 1 151 THR HG22 H  53.219 -17.690  20.452 1.00 . A A . 293 THR HG22 1 1 
       11 35220 1 1 151 THR HG23 H  53.947 -17.905  22.045 1.00 . A A . 293 THR HG23 1 1 
       11 35221 1 1 151 THR N    N  50.962 -17.055  23.600 1.00 . A A . 293 THR N    1 1 
       11 35222 1 1 151 THR O    O  52.787 -14.289  24.615 1.00 . A A . 293 THR O    1 1 
       11 35223 1 1 151 THR OG1  O  51.430 -15.908  21.142 1.00 . A A . 293 THR OG1  1 1 
       11 35224 1 1 152 SER C    C  49.077 -12.556  23.625 1.00 . A A . 294 SER C    1 1 
       11 35225 1 1 152 SER CA   C  50.561 -12.852  23.826 1.00 . A A . 294 SER CA   1 1 
       11 35226 1 1 152 SER CB   C  51.396 -11.878  22.995 1.00 . A A . 294 SER CB   1 1 
       11 35227 1 1 152 SER H    H  50.250 -14.710  22.853 1.00 . A A . 294 SER H    1 1 
       11 35228 1 1 152 SER HA   H  50.806 -12.718  24.869 1.00 . A A . 294 SER HA   1 1 
       11 35229 1 1 152 SER HB2  H  51.077 -10.869  23.190 1.00 . A A . 294 SER HB2  1 1 
       11 35230 1 1 152 SER HB3  H  52.439 -11.981  23.262 1.00 . A A . 294 SER HB3  1 1 
       11 35231 1 1 152 SER HG   H  50.353 -11.836  21.353 1.00 . A A . 294 SER HG   1 1 
       11 35232 1 1 152 SER N    N  50.867 -14.225  23.441 1.00 . A A . 294 SER N    1 1 
       11 35233 1 1 152 SER O    O  48.386 -13.273  22.901 1.00 . A A . 294 SER O    1 1 
       11 35234 1 1 152 SER OG   O  51.217 -12.165  21.613 1.00 . A A . 294 SER OG   1 1 
       11 35235 1 1 153 GLU C    C  47.021 -10.000  23.112 1.00 . A A . 295 GLU C    1 1 
       11 35236 1 1 153 GLU CA   C  47.188 -11.102  24.154 1.00 . A A . 295 GLU CA   1 1 
       11 35237 1 1 153 GLU CB   C  46.673 -10.604  25.506 1.00 . A A . 295 GLU CB   1 1 
       11 35238 1 1 153 GLU CD   C  46.172 -11.277  27.863 1.00 . A A . 295 GLU CD   1 1 
       11 35239 1 1 153 GLU CG   C  46.607 -11.775  26.488 1.00 . A A . 295 GLU CG   1 1 
       11 35240 1 1 153 GLU H    H  49.196 -10.959  24.829 1.00 . A A . 295 GLU H    1 1 
       11 35241 1 1 153 GLU HA   H  46.600 -11.958  23.853 1.00 . A A . 295 GLU HA   1 1 
       11 35242 1 1 153 GLU HB2  H  47.343  -9.849  25.890 1.00 . A A . 295 GLU HB2  1 1 
       11 35243 1 1 153 GLU HB3  H  45.687 -10.183  25.384 1.00 . A A . 295 GLU HB3  1 1 
       11 35244 1 1 153 GLU HG2  H  45.893 -12.503  26.128 1.00 . A A . 295 GLU HG2  1 1 
       11 35245 1 1 153 GLU HG3  H  47.581 -12.234  26.566 1.00 . A A . 295 GLU HG3  1 1 
       11 35246 1 1 153 GLU N    N  48.595 -11.494  24.269 1.00 . A A . 295 GLU N    1 1 
       11 35247 1 1 153 GLU O    O  47.833  -9.078  23.034 1.00 . A A . 295 GLU O    1 1 
       11 35248 1 1 153 GLU OE1  O  45.938 -10.087  27.994 1.00 . A A . 295 GLU OE1  1 1 
       11 35249 1 1 153 GLU OE2  O  46.079 -12.094  28.764 1.00 . A A . 295 GLU OE2  1 1 
       11 35250 1 1 154 GLU C    C  45.200  -7.805  21.901 1.00 . A A . 296 GLU C    1 1 
       11 35251 1 1 154 GLU CA   C  45.694  -9.110  21.281 1.00 . A A . 296 GLU CA   1 1 
       11 35252 1 1 154 GLU CB   C  44.640  -9.644  20.311 1.00 . A A . 296 GLU CB   1 1 
       11 35253 1 1 154 GLU CD   C  44.144 -11.420  18.621 1.00 . A A . 296 GLU CD   1 1 
       11 35254 1 1 154 GLU CG   C  45.220 -10.815  19.517 1.00 . A A . 296 GLU CG   1 1 
       11 35255 1 1 154 GLU H    H  45.349 -10.860  22.426 1.00 . A A . 296 GLU H    1 1 
       11 35256 1 1 154 GLU HA   H  46.605  -8.918  20.735 1.00 . A A . 296 GLU HA   1 1 
       11 35257 1 1 154 GLU HB2  H  43.775  -9.977  20.867 1.00 . A A . 296 GLU HB2  1 1 
       11 35258 1 1 154 GLU HB3  H  44.347  -8.858  19.629 1.00 . A A . 296 GLU HB3  1 1 
       11 35259 1 1 154 GLU HG2  H  46.038 -10.462  18.907 1.00 . A A . 296 GLU HG2  1 1 
       11 35260 1 1 154 GLU HG3  H  45.580 -11.568  20.201 1.00 . A A . 296 GLU HG3  1 1 
       11 35261 1 1 154 GLU N    N  45.962 -10.103  22.316 1.00 . A A . 296 GLU N    1 1 
       11 35262 1 1 154 GLU O    O  44.283  -7.805  22.720 1.00 . A A . 296 GLU O    1 1 
       11 35263 1 1 154 GLU OE1  O  43.031 -10.921  18.644 1.00 . A A . 296 GLU OE1  1 1 
       11 35264 1 1 154 GLU OE2  O  44.448 -12.375  17.927 1.00 . A A . 296 GLU OE2  1 1 
       11 35265 1 1 155 LEU C    C  44.527  -4.663  21.008 1.00 . A A . 297 LEU C    1 1 
       11 35266 1 1 155 LEU CA   C  45.434  -5.374  22.013 1.00 . A A . 297 LEU CA   1 1 
       11 35267 1 1 155 LEU CB   C  46.694  -4.528  22.264 1.00 . A A . 297 LEU CB   1 1 
       11 35268 1 1 155 LEU CD1  C  47.762  -6.391  23.563 1.00 . A A . 297 LEU CD1  1 1 
       11 35269 1 1 155 LEU CD2  C  48.553  -4.035  23.860 1.00 . A A . 297 LEU CD2  1 1 
       11 35270 1 1 155 LEU CG   C  47.331  -4.921  23.604 1.00 . A A . 297 LEU CG   1 1 
       11 35271 1 1 155 LEU H    H  46.539  -6.757  20.841 1.00 . A A . 297 LEU H    1 1 
       11 35272 1 1 155 LEU HA   H  44.897  -5.491  22.946 1.00 . A A . 297 LEU HA   1 1 
       11 35273 1 1 155 LEU HB2  H  47.403  -4.698  21.468 1.00 . A A . 297 LEU HB2  1 1 
       11 35274 1 1 155 LEU HB3  H  46.429  -3.481  22.291 1.00 . A A . 297 LEU HB3  1 1 
       11 35275 1 1 155 LEU HD11 H  46.898  -7.022  23.710 1.00 . A A . 297 LEU HD11 1 1 
       11 35276 1 1 155 LEU HD12 H  48.211  -6.612  22.606 1.00 . A A . 297 LEU HD12 1 1 
       11 35277 1 1 155 LEU HD13 H  48.479  -6.580  24.349 1.00 . A A . 297 LEU HD13 1 1 
       11 35278 1 1 155 LEU HD21 H  48.281  -2.998  23.731 1.00 . A A . 297 LEU HD21 1 1 
       11 35279 1 1 155 LEU HD22 H  48.906  -4.192  24.869 1.00 . A A . 297 LEU HD22 1 1 
       11 35280 1 1 155 LEU HD23 H  49.337  -4.291  23.162 1.00 . A A . 297 LEU HD23 1 1 
       11 35281 1 1 155 LEU HG   H  46.611  -4.781  24.397 1.00 . A A . 297 LEU HG   1 1 
       11 35282 1 1 155 LEU N    N  45.817  -6.692  21.500 1.00 . A A . 297 LEU N    1 1 
       11 35283 1 1 155 LEU O    O  44.839  -4.591  19.821 1.00 . A A . 297 LEU O    1 1 
       11 35284 1 1 156 ASN C    C  42.849  -1.979  20.472 1.00 . A A . 298 ASN C    1 1 
       11 35285 1 1 156 ASN CA   C  42.452  -3.443  20.636 1.00 . A A . 298 ASN CA   1 1 
       11 35286 1 1 156 ASN CB   C  41.048  -3.528  21.240 1.00 . A A . 298 ASN CB   1 1 
       11 35287 1 1 156 ASN CG   C  41.009  -2.804  22.582 1.00 . A A . 298 ASN CG   1 1 
       11 35288 1 1 156 ASN H    H  43.209  -4.235  22.453 1.00 . A A . 298 ASN H    1 1 
       11 35289 1 1 156 ASN HA   H  42.440  -3.914  19.664 1.00 . A A . 298 ASN HA   1 1 
       11 35290 1 1 156 ASN HB2  H  40.340  -3.069  20.565 1.00 . A A . 298 ASN HB2  1 1 
       11 35291 1 1 156 ASN HB3  H  40.783  -4.565  21.386 1.00 . A A . 298 ASN HB3  1 1 
       11 35292 1 1 156 ASN HD21 H  40.174  -4.324  23.546 1.00 . A A . 298 ASN HD21 1 1 
       11 35293 1 1 156 ASN HD22 H  40.490  -2.951  24.492 1.00 . A A . 298 ASN HD22 1 1 
       11 35294 1 1 156 ASN N    N  43.403  -4.143  21.497 1.00 . A A . 298 ASN N    1 1 
       11 35295 1 1 156 ASN ND2  N  40.518  -3.409  23.626 1.00 . A A . 298 ASN ND2  1 1 
       11 35296 1 1 156 ASN O    O  43.394  -1.367  21.391 1.00 . A A . 298 ASN O    1 1 
       11 35297 1 1 156 ASN OD1  O  41.443  -1.656  22.682 1.00 . A A . 298 ASN OD1  1 1 
       11 35298 1 1 157 SER C    C  41.883   0.904  19.657 1.00 . A A . 299 SER C    1 1 
       11 35299 1 1 157 SER CA   C  42.912  -0.030  19.025 1.00 . A A . 299 SER CA   1 1 
       11 35300 1 1 157 SER CB   C  42.962   0.210  17.515 1.00 . A A . 299 SER CB   1 1 
       11 35301 1 1 157 SER H    H  42.143  -1.959  18.598 1.00 . A A . 299 SER H    1 1 
       11 35302 1 1 157 SER HA   H  43.884   0.185  19.443 1.00 . A A . 299 SER HA   1 1 
       11 35303 1 1 157 SER HB2  H  43.010   1.268  17.318 1.00 . A A . 299 SER HB2  1 1 
       11 35304 1 1 157 SER HB3  H  43.839  -0.271  17.104 1.00 . A A . 299 SER HB3  1 1 
       11 35305 1 1 157 SER HG   H  41.030  -0.003  17.409 1.00 . A A . 299 SER HG   1 1 
       11 35306 1 1 157 SER N    N  42.576  -1.424  19.295 1.00 . A A . 299 SER N    1 1 
       11 35307 1 1 157 SER O    O  40.686   0.618  19.657 1.00 . A A . 299 SER O    1 1 
       11 35308 1 1 157 SER OG   O  41.788  -0.326  16.917 1.00 . A A . 299 SER OG   1 1 
       11 35309 1 1 158 GLN C    C  40.628   3.716  19.775 1.00 . A A . 300 GLN C    1 1 
       11 35310 1 1 158 GLN CA   C  41.479   3.002  20.821 1.00 . A A . 300 GLN CA   1 1 
       11 35311 1 1 158 GLN CB   C  42.311   4.033  21.591 1.00 . A A . 300 GLN CB   1 1 
       11 35312 1 1 158 GLN CD   C  42.087   2.842  23.789 1.00 . A A . 300 GLN CD   1 1 
       11 35313 1 1 158 GLN CG   C  43.066   3.342  22.730 1.00 . A A . 300 GLN CG   1 1 
       11 35314 1 1 158 GLN H    H  43.325   2.199  20.158 1.00 . A A . 300 GLN H    1 1 
       11 35315 1 1 158 GLN HA   H  40.827   2.493  21.513 1.00 . A A . 300 GLN HA   1 1 
       11 35316 1 1 158 GLN HB2  H  43.018   4.495  20.920 1.00 . A A . 300 GLN HB2  1 1 
       11 35317 1 1 158 GLN HB3  H  41.657   4.788  22.001 1.00 . A A . 300 GLN HB3  1 1 
       11 35318 1 1 158 GLN HE21 H  42.344   4.412  24.978 1.00 . A A . 300 GLN HE21 1 1 
       11 35319 1 1 158 GLN HE22 H  41.248   3.245  25.544 1.00 . A A . 300 GLN HE22 1 1 
       11 35320 1 1 158 GLN HG2  H  43.622   2.506  22.336 1.00 . A A . 300 GLN HG2  1 1 
       11 35321 1 1 158 GLN HG3  H  43.750   4.046  23.183 1.00 . A A . 300 GLN HG3  1 1 
       11 35322 1 1 158 GLN N    N  42.361   2.025  20.190 1.00 . A A . 300 GLN N    1 1 
       11 35323 1 1 158 GLN NE2  N  41.875   3.560  24.860 1.00 . A A . 300 GLN NE2  1 1 
       11 35324 1 1 158 GLN O    O  39.457   4.015  20.008 1.00 . A A . 300 GLN O    1 1 
       11 35325 1 1 158 GLN OE1  O  41.500   1.771  23.639 1.00 . A A . 300 GLN OE1  1 1 
       11 35326 1 1 159 ASP C    C  39.354   3.868  17.039 1.00 . A A . 301 ASP C    1 1 
       11 35327 1 1 159 ASP CA   C  40.535   4.690  17.546 1.00 . A A . 301 ASP CA   1 1 
       11 35328 1 1 159 ASP CB   C  41.507   4.948  16.393 1.00 . A A . 301 ASP CB   1 1 
       11 35329 1 1 159 ASP CG   C  40.834   5.795  15.319 1.00 . A A . 301 ASP CG   1 1 
       11 35330 1 1 159 ASP H    H  42.170   3.741  18.503 1.00 . A A . 301 ASP H    1 1 
       11 35331 1 1 159 ASP HA   H  40.172   5.638  17.914 1.00 . A A . 301 ASP HA   1 1 
       11 35332 1 1 159 ASP HB2  H  42.376   5.467  16.766 1.00 . A A . 301 ASP HB2  1 1 
       11 35333 1 1 159 ASP HB3  H  41.810   4.005  15.965 1.00 . A A . 301 ASP HB3  1 1 
       11 35334 1 1 159 ASP N    N  41.232   3.996  18.625 1.00 . A A . 301 ASP N    1 1 
       11 35335 1 1 159 ASP O    O  39.461   2.654  16.868 1.00 . A A . 301 ASP O    1 1 
       11 35336 1 1 159 ASP OD1  O  39.620   5.917  15.360 1.00 . A A . 301 ASP OD1  1 1 
       11 35337 1 1 159 ASP OD2  O  41.543   6.313  14.472 1.00 . A A . 301 ASP OD2  1 1 
       11 35338 1 1 160 SER C    C  37.441   3.004  15.065 1.00 . A A . 302 SER C    1 1 
       11 35339 1 1 160 SER CA   C  37.046   3.846  16.285 1.00 . A A . 302 SER CA   1 1 
       11 35340 1 1 160 SER CB   C  35.965   4.860  15.906 1.00 . A A . 302 SER CB   1 1 
       11 35341 1 1 160 SER H    H  38.197   5.507  16.934 1.00 . A A . 302 SER H    1 1 
       11 35342 1 1 160 SER HA   H  36.672   3.210  17.068 1.00 . A A . 302 SER HA   1 1 
       11 35343 1 1 160 SER HB2  H  36.231   5.346  14.983 1.00 . A A . 302 SER HB2  1 1 
       11 35344 1 1 160 SER HB3  H  35.020   4.347  15.783 1.00 . A A . 302 SER HB3  1 1 
       11 35345 1 1 160 SER HG   H  35.910   6.703  16.530 1.00 . A A . 302 SER HG   1 1 
       11 35346 1 1 160 SER N    N  38.229   4.538  16.787 1.00 . A A . 302 SER N    1 1 
       11 35347 1 1 160 SER O    O  38.387   3.355  14.363 1.00 . A A . 302 SER O    1 1 
       11 35348 1 1 160 SER OG   O  35.857   5.835  16.937 1.00 . A A . 302 SER OG   1 1 
       11 35349 1 1 161 PRO C    C  37.321   1.730  12.299 1.00 . A A . 303 PRO C    1 1 
       11 35350 1 1 161 PRO CA   C  37.162   1.013  13.660 1.00 . A A . 303 PRO CA   1 1 
       11 35351 1 1 161 PRO CB   C  36.076  -0.086  13.612 1.00 . A A . 303 PRO CB   1 1 
       11 35352 1 1 161 PRO CD   C  35.641   1.353  15.576 1.00 . A A . 303 PRO CD   1 1 
       11 35353 1 1 161 PRO CG   C  35.305   0.004  14.906 1.00 . A A . 303 PRO CG   1 1 
       11 35354 1 1 161 PRO HA   H  38.101   0.546  13.899 1.00 . A A . 303 PRO HA   1 1 
       11 35355 1 1 161 PRO HB2  H  35.420   0.063  12.765 1.00 . A A . 303 PRO HB2  1 1 
       11 35356 1 1 161 PRO HB3  H  36.540  -1.061  13.531 1.00 . A A . 303 PRO HB3  1 1 
       11 35357 1 1 161 PRO HD2  H  34.795   2.027  15.519 1.00 . A A . 303 PRO HD2  1 1 
       11 35358 1 1 161 PRO HD3  H  35.922   1.189  16.606 1.00 . A A . 303 PRO HD3  1 1 
       11 35359 1 1 161 PRO HG2  H  34.239  -0.056  14.709 1.00 . A A . 303 PRO HG2  1 1 
       11 35360 1 1 161 PRO HG3  H  35.593  -0.807  15.567 1.00 . A A . 303 PRO HG3  1 1 
       11 35361 1 1 161 PRO N    N  36.787   1.892  14.808 1.00 . A A . 303 PRO N    1 1 
       11 35362 1 1 161 PRO O    O  38.301   1.479  11.594 1.00 . A A . 303 PRO O    1 1 
       11 35363 1 1 162 PRO C    C  37.746   4.176  10.410 1.00 . A A . 304 PRO C    1 1 
       11 35364 1 1 162 PRO CA   C  36.502   3.273  10.552 1.00 . A A . 304 PRO CA   1 1 
       11 35365 1 1 162 PRO CB   C  35.199   4.094  10.459 1.00 . A A . 304 PRO CB   1 1 
       11 35366 1 1 162 PRO CD   C  35.193   2.993  12.609 1.00 . A A . 304 PRO CD   1 1 
       11 35367 1 1 162 PRO CG   C  34.285   3.506  11.488 1.00 . A A . 304 PRO CG   1 1 
       11 35368 1 1 162 PRO HA   H  36.509   2.533   9.766 1.00 . A A . 304 PRO HA   1 1 
       11 35369 1 1 162 PRO HB2  H  35.389   5.141  10.672 1.00 . A A . 304 PRO HB2  1 1 
       11 35370 1 1 162 PRO HB3  H  34.759   3.991   9.472 1.00 . A A . 304 PRO HB3  1 1 
       11 35371 1 1 162 PRO HD2  H  35.415   3.784  13.311 1.00 . A A . 304 PRO HD2  1 1 
       11 35372 1 1 162 PRO HD3  H  34.740   2.158  13.108 1.00 . A A . 304 PRO HD3  1 1 
       11 35373 1 1 162 PRO HG2  H  33.607   4.261  11.865 1.00 . A A . 304 PRO HG2  1 1 
       11 35374 1 1 162 PRO HG3  H  33.726   2.681  11.069 1.00 . A A . 304 PRO HG3  1 1 
       11 35375 1 1 162 PRO N    N  36.405   2.581  11.888 1.00 . A A . 304 PRO N    1 1 
       11 35376 1 1 162 PRO O    O  38.186   4.461   9.296 1.00 . A A . 304 PRO O    1 1 
       11 35377 1 1 163 LYS C    C  39.181   6.771  10.696 1.00 . A A . 305 LYS C    1 1 
       11 35378 1 1 163 LYS CA   C  39.482   5.500  11.496 1.00 . A A . 305 LYS CA   1 1 
       11 35379 1 1 163 LYS CB   C  40.673   4.757  10.863 1.00 . A A . 305 LYS CB   1 1 
       11 35380 1 1 163 LYS CD   C  43.171   4.593  10.721 1.00 . A A . 305 LYS CD   1 1 
       11 35381 1 1 163 LYS CE   C  44.507   5.228  11.128 1.00 . A A . 305 LYS CE   1 1 
       11 35382 1 1 163 LYS CG   C  42.001   5.422  11.269 1.00 . A A . 305 LYS CG   1 1 
       11 35383 1 1 163 LYS H    H  37.913   4.378  12.395 1.00 . A A . 305 LYS H    1 1 
       11 35384 1 1 163 LYS HA   H  39.739   5.776  12.508 1.00 . A A . 305 LYS HA   1 1 
       11 35385 1 1 163 LYS HB2  H  40.671   3.731  11.200 1.00 . A A . 305 LYS HB2  1 1 
       11 35386 1 1 163 LYS HB3  H  40.578   4.778   9.787 1.00 . A A . 305 LYS HB3  1 1 
       11 35387 1 1 163 LYS HD2  H  43.117   3.590  11.117 1.00 . A A . 305 LYS HD2  1 1 
       11 35388 1 1 163 LYS HD3  H  43.110   4.557   9.644 1.00 . A A . 305 LYS HD3  1 1 
       11 35389 1 1 163 LYS HE2  H  44.575   6.225  10.716 1.00 . A A . 305 LYS HE2  1 1 
       11 35390 1 1 163 LYS HE3  H  44.571   5.278  12.205 1.00 . A A . 305 LYS HE3  1 1 
       11 35391 1 1 163 LYS HG2  H  42.048   6.420  10.862 1.00 . A A . 305 LYS HG2  1 1 
       11 35392 1 1 163 LYS HG3  H  42.069   5.466  12.343 1.00 . A A . 305 LYS HG3  1 1 
       11 35393 1 1 163 LYS HZ1  H  46.022   4.842   9.750 1.00 . A A . 305 LYS HZ1  1 1 
       11 35394 1 1 163 LYS HZ2  H  46.366   4.309  11.326 1.00 . A A . 305 LYS HZ2  1 1 
       11 35395 1 1 163 LYS HZ3  H  45.266   3.449  10.357 1.00 . A A . 305 LYS HZ3  1 1 
       11 35396 1 1 163 LYS N    N  38.302   4.627  11.532 1.00 . A A . 305 LYS N    1 1 
       11 35397 1 1 163 LYS NZ   N  45.626   4.395  10.600 1.00 . A A . 305 LYS NZ   1 1 
       11 35398 1 1 163 LYS O    O  40.083   7.540  10.367 1.00 . A A . 305 LYS O    1 1 
       11 35399 1 1 164 GLN C    C  36.183   8.728  10.188 1.00 . A A . 306 GLN C    1 1 
       11 35400 1 1 164 GLN CA   C  37.490   8.175   9.633 1.00 . A A . 306 GLN CA   1 1 
       11 35401 1 1 164 GLN CB   C  37.309   7.817   8.155 1.00 . A A . 306 GLN CB   1 1 
       11 35402 1 1 164 GLN CD   C  36.850   8.741   5.873 1.00 . A A . 306 GLN CD   1 1 
       11 35403 1 1 164 GLN CG   C  36.875   9.058   7.367 1.00 . A A . 306 GLN CG   1 1 
       11 35404 1 1 164 GLN H    H  37.225   6.347  10.683 1.00 . A A . 306 GLN H    1 1 
       11 35405 1 1 164 GLN HA   H  38.252   8.940   9.716 1.00 . A A . 306 GLN HA   1 1 
       11 35406 1 1 164 GLN HB2  H  38.246   7.449   7.760 1.00 . A A . 306 GLN HB2  1 1 
       11 35407 1 1 164 GLN HB3  H  36.554   7.050   8.061 1.00 . A A . 306 GLN HB3  1 1 
       11 35408 1 1 164 GLN HE21 H  35.681  10.280   5.414 1.00 . A A . 306 GLN HE21 1 1 
       11 35409 1 1 164 GLN HE22 H  36.149   9.307   4.104 1.00 . A A . 306 GLN HE22 1 1 
       11 35410 1 1 164 GLN HG2  H  35.888   9.360   7.685 1.00 . A A . 306 GLN HG2  1 1 
       11 35411 1 1 164 GLN HG3  H  37.574   9.861   7.550 1.00 . A A . 306 GLN HG3  1 1 
       11 35412 1 1 164 GLN N    N  37.904   6.989  10.391 1.00 . A A . 306 GLN N    1 1 
       11 35413 1 1 164 GLN NE2  N  36.171   9.506   5.063 1.00 . A A . 306 GLN NE2  1 1 
       11 35414 1 1 164 GLN O    O  35.180   8.018  10.255 1.00 . A A . 306 GLN O    1 1 
       11 35415 1 1 164 GLN OE1  O  37.463   7.768   5.436 1.00 . A A . 306 GLN OE1  1 1 
       11 35416 1 1 165 ASP C    C  35.050  12.139  10.916 1.00 . A A . 307 ASP C    1 1 
       11 35417 1 1 165 ASP CA   C  35.008  10.633  11.131 1.00 . A A . 307 ASP CA   1 1 
       11 35418 1 1 165 ASP CB   C  34.904  10.339  12.627 1.00 . A A . 307 ASP CB   1 1 
       11 35419 1 1 165 ASP CG   C  34.597   8.862  12.845 1.00 . A A . 307 ASP CG   1 1 
       11 35420 1 1 165 ASP H    H  37.030  10.513  10.506 1.00 . A A . 307 ASP H    1 1 
       11 35421 1 1 165 ASP HA   H  34.133  10.235  10.638 1.00 . A A . 307 ASP HA   1 1 
       11 35422 1 1 165 ASP HB2  H  35.840  10.587  13.107 1.00 . A A . 307 ASP HB2  1 1 
       11 35423 1 1 165 ASP HB3  H  34.112  10.935  13.056 1.00 . A A . 307 ASP HB3  1 1 
       11 35424 1 1 165 ASP N    N  36.202   9.997  10.583 1.00 . A A . 307 ASP N    1 1 
       11 35425 1 1 165 ASP O    O  36.104  12.712  10.641 1.00 . A A . 307 ASP O    1 1 
       11 35426 1 1 165 ASP OD1  O  33.763   8.340  12.125 1.00 . A A . 307 ASP OD1  1 1 
       11 35427 1 1 165 ASP OD2  O  35.204   8.274  13.724 1.00 . A A . 307 ASP OD2  1 1 
       11 35428 1 1 166 SER C    C  34.681  14.932  11.891 1.00 . A A . 308 SER C    1 1 
       11 35429 1 1 166 SER CA   C  33.803  14.220  10.875 1.00 . A A . 308 SER CA   1 1 
       11 35430 1 1 166 SER CB   C  32.358  14.688  11.051 1.00 . A A . 308 SER CB   1 1 
       11 35431 1 1 166 SER H    H  33.085  12.268  11.274 1.00 . A A . 308 SER H    1 1 
       11 35432 1 1 166 SER HA   H  34.134  14.476   9.880 1.00 . A A . 308 SER HA   1 1 
       11 35433 1 1 166 SER HB2  H  31.784  14.434  10.176 1.00 . A A . 308 SER HB2  1 1 
       11 35434 1 1 166 SER HB3  H  31.926  14.202  11.916 1.00 . A A . 308 SER HB3  1 1 
       11 35435 1 1 166 SER HG   H  31.688  16.468  10.632 1.00 . A A . 308 SER HG   1 1 
       11 35436 1 1 166 SER N    N  33.891  12.777  11.049 1.00 . A A . 308 SER N    1 1 
       11 35437 1 1 166 SER O    O  35.384  15.888  11.558 1.00 . A A . 308 SER O    1 1 
       11 35438 1 1 166 SER OG   O  32.343  16.099  11.227 1.00 . A A . 308 SER OG   1 1 
       11 35439 1 1 167 THR C    C  35.209  16.608  14.153 1.00 . A A . 309 THR C    1 1 
       11 35440 1 1 167 THR CA   C  35.418  15.097  14.193 1.00 . A A . 309 THR CA   1 1 
       11 35441 1 1 167 THR CB   C  36.905  14.769  14.007 1.00 . A A . 309 THR CB   1 1 
       11 35442 1 1 167 THR CG2  C  37.114  13.253  14.053 1.00 . A A . 309 THR CG2  1 1 
       11 35443 1 1 167 THR H    H  34.044  13.718  13.353 1.00 . A A . 309 THR H    1 1 
       11 35444 1 1 167 THR HA   H  35.090  14.719  15.151 1.00 . A A . 309 THR HA   1 1 
       11 35445 1 1 167 THR HB   H  37.477  15.232  14.797 1.00 . A A . 309 THR HB   1 1 
       11 35446 1 1 167 THR HG1  H  37.133  14.611  12.084 1.00 . A A . 309 THR HG1  1 1 
       11 35447 1 1 167 THR HG21 H  36.783  12.815  13.124 1.00 . A A . 309 THR HG21 1 1 
       11 35448 1 1 167 THR HG22 H  38.164  13.041  14.197 1.00 . A A . 309 THR HG22 1 1 
       11 35449 1 1 167 THR HG23 H  36.549  12.835  14.872 1.00 . A A . 309 THR HG23 1 1 
       11 35450 1 1 167 THR N    N  34.630  14.474  13.139 1.00 . A A . 309 THR N    1 1 
       11 35451 1 1 167 THR O    O  34.070  17.079  14.108 1.00 . A A . 309 THR O    1 1 
       11 35452 1 1 167 THR OG1  O  37.341  15.267  12.750 1.00 . A A . 309 THR OG1  1 1 
       11 35453 1 1 168 ALA C    C  35.419  19.374  15.281 1.00 . A A . 310 ALA C    1 1 
       11 35454 1 1 168 ALA CA   C  36.220  18.817  14.083 1.00 . A A . 310 ALA CA   1 1 
       11 35455 1 1 168 ALA CB   C  35.541  19.223  12.771 1.00 . A A . 310 ALA CB   1 1 
       11 35456 1 1 168 ALA H    H  37.181  16.929  14.160 1.00 . A A . 310 ALA H    1 1 
       11 35457 1 1 168 ALA HA   H  37.217  19.208  14.082 1.00 . A A . 310 ALA HA   1 1 
       11 35458 1 1 168 ALA HB1  H  35.749  20.261  12.562 1.00 . A A . 310 ALA HB1  1 1 
       11 35459 1 1 168 ALA HB2  H  35.920  18.611  11.966 1.00 . A A . 310 ALA HB2  1 1 
       11 35460 1 1 168 ALA HB3  H  34.474  19.080  12.860 1.00 . A A . 310 ALA HB3  1 1 
       11 35461 1 1 168 ALA N    N  36.303  17.361  14.143 1.00 . A A . 310 ALA N    1 1 
       11 35462 1 1 168 ALA O    O  34.400  18.792  15.653 1.00 . A A . 310 ALA O    1 1 
       11 35463 1 1 169 PRO C    C  33.614  21.408  16.734 1.00 . A A . 311 PRO C    1 1 
       11 35464 1 1 169 PRO CA   C  35.074  21.056  17.060 1.00 . A A . 311 PRO CA   1 1 
       11 35465 1 1 169 PRO CB   C  35.856  22.332  17.442 1.00 . A A . 311 PRO CB   1 1 
       11 35466 1 1 169 PRO CD   C  37.030  21.283  15.579 1.00 . A A . 311 PRO CD   1 1 
       11 35467 1 1 169 PRO CG   C  37.194  22.227  16.776 1.00 . A A . 311 PRO CG   1 1 
       11 35468 1 1 169 PRO HA   H  35.102  20.363  17.887 1.00 . A A . 311 PRO HA   1 1 
       11 35469 1 1 169 PRO HB2  H  35.331  23.216  17.092 1.00 . A A . 311 PRO HB2  1 1 
       11 35470 1 1 169 PRO HB3  H  35.983  22.382  18.517 1.00 . A A . 311 PRO HB3  1 1 
       11 35471 1 1 169 PRO HD2  H  36.885  21.847  14.666 1.00 . A A . 311 PRO HD2  1 1 
       11 35472 1 1 169 PRO HD3  H  37.900  20.650  15.502 1.00 . A A . 311 PRO HD3  1 1 
       11 35473 1 1 169 PRO HG2  H  37.517  23.207  16.435 1.00 . A A . 311 PRO HG2  1 1 
       11 35474 1 1 169 PRO HG3  H  37.924  21.821  17.463 1.00 . A A . 311 PRO HG3  1 1 
       11 35475 1 1 169 PRO N    N  35.827  20.479  15.895 1.00 . A A . 311 PRO N    1 1 
       11 35476 1 1 169 PRO O    O  33.275  21.752  15.601 1.00 . A A . 311 PRO O    1 1 
       11 35477 1 1 170 SER C    C  31.144  23.088  17.197 1.00 . A A . 312 SER C    1 1 
       11 35478 1 1 170 SER CA   C  31.346  21.634  17.619 1.00 . A A . 312 SER CA   1 1 
       11 35479 1 1 170 SER CB   C  30.638  21.395  18.955 1.00 . A A . 312 SER CB   1 1 
       11 35480 1 1 170 SER H    H  33.109  21.048  18.636 1.00 . A A . 312 SER H    1 1 
       11 35481 1 1 170 SER HA   H  30.912  20.985  16.874 1.00 . A A . 312 SER HA   1 1 
       11 35482 1 1 170 SER HB2  H  31.056  22.043  19.708 1.00 . A A . 312 SER HB2  1 1 
       11 35483 1 1 170 SER HB3  H  29.584  21.607  18.845 1.00 . A A . 312 SER HB3  1 1 
       11 35484 1 1 170 SER HG   H  30.201  19.851  20.053 1.00 . A A . 312 SER HG   1 1 
       11 35485 1 1 170 SER N    N  32.767  21.322  17.760 1.00 . A A . 312 SER N    1 1 
       11 35486 1 1 170 SER O    O  30.343  23.382  16.311 1.00 . A A . 312 SER O    1 1 
       11 35487 1 1 170 SER OG   O  30.823  20.042  19.349 1.00 . A A . 312 SER OG   1 1 
       11 35488 1 1 171 SER C    C  33.029  26.151  17.984 1.00 . A A . 313 SER C    1 1 
       11 35489 1 1 171 SER CA   C  31.777  25.415  17.523 1.00 . A A . 313 SER CA   1 1 
       11 35490 1 1 171 SER CB   C  30.549  26.016  18.213 1.00 . A A . 313 SER CB   1 1 
       11 35491 1 1 171 SER H    H  32.501  23.700  18.538 1.00 . A A . 313 SER H    1 1 
       11 35492 1 1 171 SER HA   H  31.670  25.534  16.456 1.00 . A A . 313 SER HA   1 1 
       11 35493 1 1 171 SER HB2  H  30.425  27.040  17.905 1.00 . A A . 313 SER HB2  1 1 
       11 35494 1 1 171 SER HB3  H  29.668  25.451  17.936 1.00 . A A . 313 SER HB3  1 1 
       11 35495 1 1 171 SER HG   H  31.637  25.696  19.795 1.00 . A A . 313 SER HG   1 1 
       11 35496 1 1 171 SER N    N  31.879  23.994  17.839 1.00 . A A . 313 SER N    1 1 
       11 35497 1 1 171 SER O    O  33.732  25.689  18.884 1.00 . A A . 313 SER O    1 1 
       11 35498 1 1 171 SER OG   O  30.732  25.969  19.622 1.00 . A A . 313 SER OG   1 1 
       11 35499 1 1 172 THR C    C  34.370  28.580  19.172 1.00 . A A . 314 THR C    1 1 
       11 35500 1 1 172 THR CA   C  34.479  28.079  17.734 1.00 . A A . 314 THR CA   1 1 
       11 35501 1 1 172 THR CB   C  34.632  29.268  16.782 1.00 . A A . 314 THR CB   1 1 
       11 35502 1 1 172 THR CG2  C  35.853  30.095  17.189 1.00 . A A . 314 THR CG2  1 1 
       11 35503 1 1 172 THR H    H  32.709  27.616  16.659 1.00 . A A . 314 THR H    1 1 
       11 35504 1 1 172 THR HA   H  35.355  27.451  17.648 1.00 . A A . 314 THR HA   1 1 
       11 35505 1 1 172 THR HB   H  33.750  29.886  16.833 1.00 . A A . 314 THR HB   1 1 
       11 35506 1 1 172 THR HG1  H  35.371  28.019  15.484 1.00 . A A . 314 THR HG1  1 1 
       11 35507 1 1 172 THR HG21 H  35.629  30.649  18.086 1.00 . A A . 314 THR HG21 1 1 
       11 35508 1 1 172 THR HG22 H  36.690  29.435  17.371 1.00 . A A . 314 THR HG22 1 1 
       11 35509 1 1 172 THR HG23 H  36.104  30.781  16.393 1.00 . A A . 314 THR HG23 1 1 
       11 35510 1 1 172 THR N    N  33.305  27.294  17.369 1.00 . A A . 314 THR N    1 1 
       11 35511 1 1 172 THR O    O  35.318  28.469  19.951 1.00 . A A . 314 THR O    1 1 
       11 35512 1 1 172 THR OG1  O  34.801  28.791  15.453 1.00 . A A . 314 THR OG1  1 1 
       11 35513 1 1 173 SER C    C  31.490  29.827  21.133 1.00 . A A . 315 SER C    1 1 
       11 35514 1 1 173 SER CA   C  32.986  29.657  20.864 1.00 . A A . 315 SER CA   1 1 
       11 35515 1 1 173 SER CB   C  33.703  31.001  21.027 1.00 . A A . 315 SER CB   1 1 
       11 35516 1 1 173 SER H    H  32.492  29.198  18.854 1.00 . A A . 315 SER H    1 1 
       11 35517 1 1 173 SER HA   H  33.393  28.959  21.582 1.00 . A A . 315 SER HA   1 1 
       11 35518 1 1 173 SER HB2  H  34.763  30.860  20.904 1.00 . A A . 315 SER HB2  1 1 
       11 35519 1 1 173 SER HB3  H  33.344  31.692  20.276 1.00 . A A . 315 SER HB3  1 1 
       11 35520 1 1 173 SER HG   H  34.262  31.917  22.650 1.00 . A A . 315 SER HG   1 1 
       11 35521 1 1 173 SER N    N  33.211  29.136  19.518 1.00 . A A . 315 SER N    1 1 
       11 35522 1 1 173 SER O    O  30.668  29.657  20.236 1.00 . A A . 315 SER O    1 1 
       11 35523 1 1 173 SER OG   O  33.450  31.518  22.328 1.00 . A A . 315 SER OG   1 1 
       11 35524 1 1 174 SER C    C  29.579  31.649  23.555 1.00 . A A . 316 SER C    1 1 
       11 35525 1 1 174 SER CA   C  29.740  30.348  22.767 1.00 . A A . 316 SER CA   1 1 
       11 35526 1 1 174 SER CB   C  29.277  29.158  23.614 1.00 . A A . 316 SER CB   1 1 
       11 35527 1 1 174 SER H    H  31.843  30.278  23.055 1.00 . A A . 316 SER H    1 1 
       11 35528 1 1 174 SER HA   H  29.125  30.405  21.877 1.00 . A A . 316 SER HA   1 1 
       11 35529 1 1 174 SER HB2  H  29.430  28.243  23.065 1.00 . A A . 316 SER HB2  1 1 
       11 35530 1 1 174 SER HB3  H  29.851  29.123  24.530 1.00 . A A . 316 SER HB3  1 1 
       11 35531 1 1 174 SER HG   H  27.755  29.011  24.820 1.00 . A A . 316 SER HG   1 1 
       11 35532 1 1 174 SER N    N  31.145  30.158  22.381 1.00 . A A . 316 SER N    1 1 
       11 35533 1 1 174 SER O    O  30.049  31.760  24.687 1.00 . A A . 316 SER O    1 1 
       11 35534 1 1 174 SER OG   O  27.892  29.295  23.912 1.00 . A A . 316 SER OG   1 1 
       11 35535 1 1 175 SER C    C  27.495  33.868  24.530 1.00 . A A . 317 SER C    1 1 
       11 35536 1 1 175 SER CA   C  28.699  33.925  23.589 1.00 . A A . 317 SER CA   1 1 
       11 35537 1 1 175 SER CB   C  28.486  35.012  22.539 1.00 . A A . 317 SER CB   1 1 
       11 35538 1 1 175 SER H    H  28.565  32.481  22.039 1.00 . A A . 317 SER H    1 1 
       11 35539 1 1 175 SER HA   H  29.576  34.175  24.169 1.00 . A A . 317 SER HA   1 1 
       11 35540 1 1 175 SER HB2  H  28.432  35.977  23.019 1.00 . A A . 317 SER HB2  1 1 
       11 35541 1 1 175 SER HB3  H  29.317  35.006  21.847 1.00 . A A . 317 SER HB3  1 1 
       11 35542 1 1 175 SER HG   H  27.285  35.279  21.034 1.00 . A A . 317 SER HG   1 1 
       11 35543 1 1 175 SER N    N  28.914  32.630  22.943 1.00 . A A . 317 SER N    1 1 
       11 35544 1 1 175 SER O    O  26.756  32.887  24.546 1.00 . A A . 317 SER O    1 1 
       11 35545 1 1 175 SER OG   O  27.271  34.766  21.846 1.00 . A A . 317 SER OG   1 1 
       11 35546 1 1 176 ASP C    C  24.891  35.327  25.616 1.00 . A A . 318 ASP C    1 1 
       11 35547 1 1 176 ASP CA   C  26.235  34.978  26.299 1.00 . A A . 318 ASP CA   1 1 
       11 35548 1 1 176 ASP CB   C  26.560  36.017  27.381 1.00 . A A . 318 ASP CB   1 1 
       11 35549 1 1 176 ASP CG   C  27.765  35.564  28.208 1.00 . A A . 318 ASP CG   1 1 
       11 35550 1 1 176 ASP H    H  27.965  35.661  25.283 1.00 . A A . 318 ASP H    1 1 
       11 35551 1 1 176 ASP HA   H  26.166  34.012  26.764 1.00 . A A . 318 ASP HA   1 1 
       11 35552 1 1 176 ASP HB2  H  26.788  36.963  26.910 1.00 . A A . 318 ASP HB2  1 1 
       11 35553 1 1 176 ASP HB3  H  25.709  36.137  28.035 1.00 . A A . 318 ASP HB3  1 1 
       11 35554 1 1 176 ASP N    N  27.329  34.919  25.331 1.00 . A A . 318 ASP N    1 1 
       11 35555 1 1 176 ASP O    O  24.862  36.088  24.652 1.00 . A A . 318 ASP O    1 1 
       11 35556 1 1 176 ASP OD1  O  28.880  35.850  27.799 1.00 . A A . 318 ASP OD1  1 1 
       11 35557 1 1 176 ASP OD2  O  27.552  34.932  29.227 1.00 . A A . 318 ASP OD2  1 1 
       11 35558 1 1 177 PRO C    C  22.194  36.459  25.028 1.00 . A A . 319 PRO C    1 1 
       11 35559 1 1 177 PRO CA   C  22.426  35.032  25.506 1.00 . A A . 319 PRO CA   1 1 
       11 35560 1 1 177 PRO CB   C  21.483  34.708  26.666 1.00 . A A . 319 PRO CB   1 1 
       11 35561 1 1 177 PRO CD   C  23.693  33.848  27.230 1.00 . A A . 319 PRO CD   1 1 
       11 35562 1 1 177 PRO CG   C  22.178  33.613  27.410 1.00 . A A . 319 PRO CG   1 1 
       11 35563 1 1 177 PRO HA   H  22.238  34.338  24.703 1.00 . A A . 319 PRO HA   1 1 
       11 35564 1 1 177 PRO HB2  H  21.343  35.581  27.299 1.00 . A A . 319 PRO HB2  1 1 
       11 35565 1 1 177 PRO HB3  H  20.529  34.358  26.288 1.00 . A A . 319 PRO HB3  1 1 
       11 35566 1 1 177 PRO HD2  H  24.121  34.300  28.115 1.00 . A A . 319 PRO HD2  1 1 
       11 35567 1 1 177 PRO HD3  H  24.195  32.915  26.989 1.00 . A A . 319 PRO HD3  1 1 
       11 35568 1 1 177 PRO HG2  H  21.912  33.648  28.465 1.00 . A A . 319 PRO HG2  1 1 
       11 35569 1 1 177 PRO HG3  H  21.909  32.658  26.994 1.00 . A A . 319 PRO HG3  1 1 
       11 35570 1 1 177 PRO N    N  23.785  34.781  26.089 1.00 . A A . 319 PRO N    1 1 
       11 35571 1 1 177 PRO O    O  22.801  37.411  25.520 1.00 . A A . 319 PRO O    1 1 
       11 35572 1 1 178 ILE C    C  19.359  37.867  23.373 1.00 . A A . 320 ILE C    1 1 
       11 35573 1 1 178 ILE CA   C  20.877  37.850  23.496 1.00 . A A . 320 ILE CA   1 1 
       11 35574 1 1 178 ILE CB   C  21.525  38.041  22.112 1.00 . A A . 320 ILE CB   1 1 
       11 35575 1 1 178 ILE CD1  C  21.854  36.986  19.878 1.00 . A A . 320 ILE CD1  1 1 
       11 35576 1 1 178 ILE CG1  C  21.530  36.715  21.348 1.00 . A A . 320 ILE CG1  1 1 
       11 35577 1 1 178 ILE CG2  C  22.968  38.520  22.278 1.00 . A A . 320 ILE CG2  1 1 
       11 35578 1 1 178 ILE H    H  20.823  35.762  23.762 1.00 . A A . 320 ILE H    1 1 
       11 35579 1 1 178 ILE HA   H  21.188  38.658  24.151 1.00 . A A . 320 ILE HA   1 1 
       11 35580 1 1 178 ILE HB   H  20.968  38.780  21.551 1.00 . A A . 320 ILE HB   1 1 
       11 35581 1 1 178 ILE HD11 H  22.783  37.535  19.812 1.00 . A A . 320 ILE HD11 1 1 
       11 35582 1 1 178 ILE HD12 H  21.948  36.050  19.352 1.00 . A A . 320 ILE HD12 1 1 
       11 35583 1 1 178 ILE HD13 H  21.061  37.571  19.439 1.00 . A A . 320 ILE HD13 1 1 
       11 35584 1 1 178 ILE HG12 H  22.283  36.060  21.769 1.00 . A A . 320 ILE HG12 1 1 
       11 35585 1 1 178 ILE HG13 H  20.567  36.244  21.418 1.00 . A A . 320 ILE HG13 1 1 
       11 35586 1 1 178 ILE HG21 H  23.472  38.480  21.323 1.00 . A A . 320 ILE HG21 1 1 
       11 35587 1 1 178 ILE HG22 H  22.970  39.534  22.645 1.00 . A A . 320 ILE HG22 1 1 
       11 35588 1 1 178 ILE HG23 H  23.478  37.880  22.982 1.00 . A A . 320 ILE HG23 1 1 
       11 35589 1 1 178 ILE N    N  21.274  36.573  24.074 1.00 . A A . 320 ILE N    1 1 
       11 35590 1 1 178 ILE O    O  18.795  37.174  22.528 1.00 . A A . 320 ILE O    1 1 
       11 35591 1 1 179 LEU C    C  16.645  38.479  22.874 1.00 . A A . 321 LEU C    1 1 
       11 35592 1 1 179 LEU CA   C  17.238  38.728  24.261 1.00 . A A . 321 LEU CA   1 1 
       11 35593 1 1 179 LEU CB   C  16.823  40.116  24.738 1.00 . A A . 321 LEU CB   1 1 
       11 35594 1 1 179 LEU CD1  C  17.111  41.870  26.489 1.00 . A A . 321 LEU CD1  1 1 
       11 35595 1 1 179 LEU CD2  C  17.133  39.452  27.147 1.00 . A A . 321 LEU CD2  1 1 
       11 35596 1 1 179 LEU CG   C  17.525  40.461  26.058 1.00 . A A . 321 LEU CG   1 1 
       11 35597 1 1 179 LEU H    H  19.218  39.142  24.902 1.00 . A A . 321 LEU H    1 1 
       11 35598 1 1 179 LEU HA   H  16.849  37.991  24.946 1.00 . A A . 321 LEU HA   1 1 
       11 35599 1 1 179 LEU HB2  H  17.095  40.840  23.989 1.00 . A A . 321 LEU HB2  1 1 
       11 35600 1 1 179 LEU HB3  H  15.753  40.137  24.886 1.00 . A A . 321 LEU HB3  1 1 
       11 35601 1 1 179 LEU HD11 H  17.415  42.037  27.513 1.00 . A A . 321 LEU HD11 1 1 
       11 35602 1 1 179 LEU HD12 H  17.589  42.597  25.849 1.00 . A A . 321 LEU HD12 1 1 
       11 35603 1 1 179 LEU HD13 H  16.039  41.971  26.411 1.00 . A A . 321 LEU HD13 1 1 
       11 35604 1 1 179 LEU HD21 H  17.720  38.552  27.033 1.00 . A A . 321 LEU HD21 1 1 
       11 35605 1 1 179 LEU HD22 H  17.321  39.878  28.123 1.00 . A A . 321 LEU HD22 1 1 
       11 35606 1 1 179 LEU HD23 H  16.083  39.210  27.059 1.00 . A A . 321 LEU HD23 1 1 
       11 35607 1 1 179 LEU HG   H  18.594  40.438  25.912 1.00 . A A . 321 LEU HG   1 1 
       11 35608 1 1 179 LEU N    N  18.704  38.638  24.241 1.00 . A A . 321 LEU N    1 1 
       11 35609 1 1 179 LEU O    O  16.512  39.396  22.065 1.00 . A A . 321 LEU O    1 1 
       11 35610 1 1 180 ASP C    C  16.389  37.593  20.176 1.00 . A A . 322 ASP C    1 1 
       11 35611 1 1 180 ASP CA   C  15.738  36.822  21.323 1.00 . A A . 322 ASP CA   1 1 
       11 35612 1 1 180 ASP CB   C  14.230  37.068  21.317 1.00 . A A . 322 ASP CB   1 1 
       11 35613 1 1 180 ASP CG   C  13.523  36.038  22.194 1.00 . A A . 322 ASP CG   1 1 
       11 35614 1 1 180 ASP H    H  16.442  36.538  23.299 1.00 . A A . 322 ASP H    1 1 
       11 35615 1 1 180 ASP HA   H  15.916  35.770  21.178 1.00 . A A . 322 ASP HA   1 1 
       11 35616 1 1 180 ASP HB2  H  14.033  38.055  21.695 1.00 . A A . 322 ASP HB2  1 1 
       11 35617 1 1 180 ASP HB3  H  13.859  36.990  20.306 1.00 . A A . 322 ASP HB3  1 1 
       11 35618 1 1 180 ASP N    N  16.303  37.219  22.611 1.00 . A A . 322 ASP N    1 1 
       11 35619 1 1 180 ASP O    O  17.506  37.279  19.764 1.00 . A A . 322 ASP O    1 1 
       11 35620 1 1 180 ASP OD1  O  14.148  35.049  22.537 1.00 . A A . 322 ASP OD1  1 1 
       11 35621 1 1 180 ASP OD2  O  12.364  36.256  22.507 1.00 . A A . 322 ASP OD2  1 1 
       11 35622 1 1 181 PHE C    C  16.511  38.578  17.354 1.00 . A A . 323 PHE C    1 1 
       11 35623 1 1 181 PHE CA   C  16.194  39.429  18.585 1.00 . A A . 323 PHE CA   1 1 
       11 35624 1 1 181 PHE CB   C  17.454  40.160  19.043 1.00 . A A . 323 PHE CB   1 1 
       11 35625 1 1 181 PHE CD1  C  18.750  40.722  16.954 1.00 . A A . 323 PHE CD1  1 1 
       11 35626 1 1 181 PHE CD2  C  17.439  42.462  18.019 1.00 . A A . 323 PHE CD2  1 1 
       11 35627 1 1 181 PHE CE1  C  19.157  41.633  15.970 1.00 . A A . 323 PHE CE1  1 1 
       11 35628 1 1 181 PHE CE2  C  17.846  43.371  17.036 1.00 . A A . 323 PHE CE2  1 1 
       11 35629 1 1 181 PHE CG   C  17.893  41.138  17.979 1.00 . A A . 323 PHE CG   1 1 
       11 35630 1 1 181 PHE CZ   C  18.704  42.957  16.010 1.00 . A A . 323 PHE CZ   1 1 
       11 35631 1 1 181 PHE H    H  14.809  38.808  20.055 1.00 . A A . 323 PHE H    1 1 
       11 35632 1 1 181 PHE HA   H  15.445  40.160  18.320 1.00 . A A . 323 PHE HA   1 1 
       11 35633 1 1 181 PHE HB2  H  17.245  40.695  19.957 1.00 . A A . 323 PHE HB2  1 1 
       11 35634 1 1 181 PHE HB3  H  18.238  39.443  19.218 1.00 . A A . 323 PHE HB3  1 1 
       11 35635 1 1 181 PHE HD1  H  19.100  39.702  16.922 1.00 . A A . 323 PHE HD1  1 1 
       11 35636 1 1 181 PHE HD2  H  16.777  42.782  18.810 1.00 . A A . 323 PHE HD2  1 1 
       11 35637 1 1 181 PHE HE1  H  19.819  41.312  15.178 1.00 . A A . 323 PHE HE1  1 1 
       11 35638 1 1 181 PHE HE2  H  17.496  44.393  17.068 1.00 . A A . 323 PHE HE2  1 1 
       11 35639 1 1 181 PHE HZ   H  19.017  43.659  15.252 1.00 . A A . 323 PHE HZ   1 1 
       11 35640 1 1 181 PHE N    N  15.686  38.605  19.677 1.00 . A A . 323 PHE N    1 1 
       11 35641 1 1 181 PHE O    O  15.789  38.620  16.359 1.00 . A A . 323 PHE O    1 1 
       11 35642 1 1 182 ASN C    C  16.942  35.899  16.030 1.00 . A A . 324 ASN C    1 1 
       11 35643 1 1 182 ASN CA   C  17.999  36.962  16.317 1.00 . A A . 324 ASN CA   1 1 
       11 35644 1 1 182 ASN CB   C  19.327  36.278  16.650 1.00 . A A . 324 ASN CB   1 1 
       11 35645 1 1 182 ASN CG   C  19.739  35.353  15.509 1.00 . A A . 324 ASN CG   1 1 
       11 35646 1 1 182 ASN H    H  18.132  37.824  18.249 1.00 . A A . 324 ASN H    1 1 
       11 35647 1 1 182 ASN HA   H  18.133  37.574  15.438 1.00 . A A . 324 ASN HA   1 1 
       11 35648 1 1 182 ASN HB2  H  20.090  37.029  16.794 1.00 . A A . 324 ASN HB2  1 1 
       11 35649 1 1 182 ASN HB3  H  19.216  35.701  17.555 1.00 . A A . 324 ASN HB3  1 1 
       11 35650 1 1 182 ASN HD21 H  20.424  33.933  16.716 1.00 . A A . 324 ASN HD21 1 1 
       11 35651 1 1 182 ASN HD22 H  20.550  33.598  15.056 1.00 . A A . 324 ASN HD22 1 1 
       11 35652 1 1 182 ASN N    N  17.594  37.812  17.431 1.00 . A A . 324 ASN N    1 1 
       11 35653 1 1 182 ASN ND2  N  20.283  34.199  15.783 1.00 . A A . 324 ASN ND2  1 1 
       11 35654 1 1 182 ASN O    O  16.621  35.631  14.872 1.00 . A A . 324 ASN O    1 1 
       11 35655 1 1 182 ASN OD1  O  19.555  35.688  14.339 1.00 . A A . 324 ASN OD1  1 1 
       11 35656 1 1 183 ILE C    C  14.121  34.862  16.319 1.00 . A A . 325 ILE C    1 1 
       11 35657 1 1 183 ILE CA   C  15.388  34.265  16.929 1.00 . A A . 325 ILE CA   1 1 
       11 35658 1 1 183 ILE CB   C  15.063  33.632  18.296 1.00 . A A . 325 ILE CB   1 1 
       11 35659 1 1 183 ILE CD1  C  17.119  33.683  19.795 1.00 . A A . 325 ILE CD1  1 1 
       11 35660 1 1 183 ILE CG1  C  16.287  32.828  18.826 1.00 . A A . 325 ILE CG1  1 1 
       11 35661 1 1 183 ILE CG2  C  13.856  32.694  18.141 1.00 . A A . 325 ILE CG2  1 1 
       11 35662 1 1 183 ILE H    H  16.699  35.550  17.984 1.00 . A A . 325 ILE H    1 1 
       11 35663 1 1 183 ILE HA   H  15.763  33.501  16.266 1.00 . A A . 325 ILE HA   1 1 
       11 35664 1 1 183 ILE HB   H  14.808  34.416  18.996 1.00 . A A . 325 ILE HB   1 1 
       11 35665 1 1 183 ILE HD11 H  17.105  34.713  19.478 1.00 . A A . 325 ILE HD11 1 1 
       11 35666 1 1 183 ILE HD12 H  16.704  33.607  20.787 1.00 . A A . 325 ILE HD12 1 1 
       11 35667 1 1 183 ILE HD13 H  18.138  33.324  19.803 1.00 . A A . 325 ILE HD13 1 1 
       11 35668 1 1 183 ILE HG12 H  15.944  31.950  19.352 1.00 . A A . 325 ILE HG12 1 1 
       11 35669 1 1 183 ILE HG13 H  16.914  32.518  18.001 1.00 . A A . 325 ILE HG13 1 1 
       11 35670 1 1 183 ILE HG21 H  13.978  32.095  17.250 1.00 . A A . 325 ILE HG21 1 1 
       11 35671 1 1 183 ILE HG22 H  13.791  32.046  19.003 1.00 . A A . 325 ILE HG22 1 1 
       11 35672 1 1 183 ILE HG23 H  12.952  33.280  18.061 1.00 . A A . 325 ILE HG23 1 1 
       11 35673 1 1 183 ILE N    N  16.405  35.298  17.087 1.00 . A A . 325 ILE N    1 1 
       11 35674 1 1 183 ILE O    O  13.528  34.285  15.408 1.00 . A A . 325 ILE O    1 1 
       11 35675 1 1 184 SER C    C  12.703  37.029  14.840 1.00 . A A . 326 SER C    1 1 
       11 35676 1 1 184 SER CA   C  12.524  36.691  16.315 1.00 . A A . 326 SER CA   1 1 
       11 35677 1 1 184 SER CB   C  12.262  37.970  17.109 1.00 . A A . 326 SER CB   1 1 
       11 35678 1 1 184 SER H    H  14.231  36.439  17.546 1.00 . A A . 326 SER H    1 1 
       11 35679 1 1 184 SER HA   H  11.677  36.031  16.429 1.00 . A A . 326 SER HA   1 1 
       11 35680 1 1 184 SER HB2  H  13.089  38.651  16.984 1.00 . A A . 326 SER HB2  1 1 
       11 35681 1 1 184 SER HB3  H  11.356  38.439  16.746 1.00 . A A . 326 SER HB3  1 1 
       11 35682 1 1 184 SER HG   H  12.746  38.192  18.981 1.00 . A A . 326 SER HG   1 1 
       11 35683 1 1 184 SER N    N  13.717  36.025  16.823 1.00 . A A . 326 SER N    1 1 
       11 35684 1 1 184 SER O    O  11.802  36.830  14.026 1.00 . A A . 326 SER O    1 1 
       11 35685 1 1 184 SER OG   O  12.124  37.649  18.487 1.00 . A A . 326 SER OG   1 1 
       11 35686 1 1 185 LEU C    C  14.292  36.641  12.260 1.00 . A A . 327 LEU C    1 1 
       11 35687 1 1 185 LEU CA   C  14.177  37.897  13.121 1.00 . A A . 327 LEU CA   1 1 
       11 35688 1 1 185 LEU CB   C  15.485  38.697  13.064 1.00 . A A . 327 LEU CB   1 1 
       11 35689 1 1 185 LEU CD1  C  14.710  39.767  10.916 1.00 . A A . 327 LEU CD1  1 1 
       11 35690 1 1 185 LEU CD2  C  17.114  39.903  11.611 1.00 . A A . 327 LEU CD2  1 1 
       11 35691 1 1 185 LEU CG   C  15.860  39.024  11.611 1.00 . A A . 327 LEU CG   1 1 
       11 35692 1 1 185 LEU H    H  14.560  37.680  15.192 1.00 . A A . 327 LEU H    1 1 
       11 35693 1 1 185 LEU HA   H  13.373  38.510  12.743 1.00 . A A . 327 LEU HA   1 1 
       11 35694 1 1 185 LEU HB2  H  15.362  39.618  13.616 1.00 . A A . 327 LEU HB2  1 1 
       11 35695 1 1 185 LEU HB3  H  16.275  38.116  13.515 1.00 . A A . 327 LEU HB3  1 1 
       11 35696 1 1 185 LEU HD11 H  13.978  39.052  10.568 1.00 . A A . 327 LEU HD11 1 1 
       11 35697 1 1 185 LEU HD12 H  14.242  40.448  11.612 1.00 . A A . 327 LEU HD12 1 1 
       11 35698 1 1 185 LEU HD13 H  15.093  40.324  10.072 1.00 . A A . 327 LEU HD13 1 1 
       11 35699 1 1 185 LEU HD21 H  16.945  40.771  12.231 1.00 . A A . 327 LEU HD21 1 1 
       11 35700 1 1 185 LEU HD22 H  17.950  39.339  12.000 1.00 . A A . 327 LEU HD22 1 1 
       11 35701 1 1 185 LEU HD23 H  17.331  40.218  10.601 1.00 . A A . 327 LEU HD23 1 1 
       11 35702 1 1 185 LEU HG   H  16.067  38.106  11.078 1.00 . A A . 327 LEU HG   1 1 
       11 35703 1 1 185 LEU N    N  13.878  37.543  14.502 1.00 . A A . 327 LEU N    1 1 
       11 35704 1 1 185 LEU O    O  13.804  36.599  11.130 1.00 . A A . 327 LEU O    1 1 
       11 35705 1 1 186 ALA C    C  13.835  33.663  11.799 1.00 . A A . 328 ALA C    1 1 
       11 35706 1 1 186 ALA CA   C  15.159  34.369  12.082 1.00 . A A . 328 ALA CA   1 1 
       11 35707 1 1 186 ALA CB   C  16.058  33.443  12.902 1.00 . A A . 328 ALA CB   1 1 
       11 35708 1 1 186 ALA H    H  15.334  35.723  13.702 1.00 . A A . 328 ALA H    1 1 
       11 35709 1 1 186 ALA HA   H  15.648  34.582  11.143 1.00 . A A . 328 ALA HA   1 1 
       11 35710 1 1 186 ALA HB1  H  16.159  32.496  12.395 1.00 . A A . 328 ALA HB1  1 1 
       11 35711 1 1 186 ALA HB2  H  17.031  33.897  13.016 1.00 . A A . 328 ALA HB2  1 1 
       11 35712 1 1 186 ALA HB3  H  15.617  33.287  13.876 1.00 . A A . 328 ALA HB3  1 1 
       11 35713 1 1 186 ALA N    N  14.958  35.624  12.802 1.00 . A A . 328 ALA N    1 1 
       11 35714 1 1 186 ALA O    O  13.590  33.213  10.680 1.00 . A A . 328 ALA O    1 1 
       11 35715 1 1 187 MET C    C  10.752  33.749  11.832 1.00 . A A . 329 MET C    1 1 
       11 35716 1 1 187 MET CA   C  11.702  32.895  12.666 1.00 . A A . 329 MET CA   1 1 
       11 35717 1 1 187 MET CB   C  11.099  32.606  14.051 1.00 . A A . 329 MET CB   1 1 
       11 35718 1 1 187 MET CE   C   8.775  32.468  16.143 1.00 . A A . 329 MET CE   1 1 
       11 35719 1 1 187 MET CG   C  10.570  33.898  14.672 1.00 . A A . 329 MET CG   1 1 
       11 35720 1 1 187 MET H    H  13.244  33.929  13.691 1.00 . A A . 329 MET H    1 1 
       11 35721 1 1 187 MET HA   H  11.857  31.955  12.157 1.00 . A A . 329 MET HA   1 1 
       11 35722 1 1 187 MET HB2  H  10.291  31.898  13.950 1.00 . A A . 329 MET HB2  1 1 
       11 35723 1 1 187 MET HB3  H  11.862  32.191  14.694 1.00 . A A . 329 MET HB3  1 1 
       11 35724 1 1 187 MET HE1  H   8.062  32.572  16.949 1.00 . A A . 329 MET HE1  1 1 
       11 35725 1 1 187 MET HE2  H   8.291  32.696  15.206 1.00 . A A . 329 MET HE2  1 1 
       11 35726 1 1 187 MET HE3  H   9.149  31.454  16.114 1.00 . A A . 329 MET HE3  1 1 
       11 35727 1 1 187 MET HG2  H  11.331  34.653  14.607 1.00 . A A . 329 MET HG2  1 1 
       11 35728 1 1 187 MET HG3  H   9.690  34.224  14.141 1.00 . A A . 329 MET HG3  1 1 
       11 35729 1 1 187 MET N    N  12.993  33.559  12.820 1.00 . A A . 329 MET N    1 1 
       11 35730 1 1 187 MET O    O   9.694  33.286  11.405 1.00 . A A . 329 MET O    1 1 
       11 35731 1 1 187 MET SD   S  10.154  33.609  16.412 1.00 . A A . 329 MET SD   1 1 
       11 35732 1 1 188 ALA C    C  10.171  35.421   9.385 1.00 . A A . 330 ALA C    1 1 
       11 35733 1 1 188 ALA CA   C  10.319  35.917  10.821 1.00 . A A . 330 ALA CA   1 1 
       11 35734 1 1 188 ALA CB   C  10.955  37.310  10.820 1.00 . A A . 330 ALA CB   1 1 
       11 35735 1 1 188 ALA H    H  11.993  35.312  11.970 1.00 . A A . 330 ALA H    1 1 
       11 35736 1 1 188 ALA HA   H   9.341  35.983  11.271 1.00 . A A . 330 ALA HA   1 1 
       11 35737 1 1 188 ALA HB1  H  10.222  38.040  10.513 1.00 . A A . 330 ALA HB1  1 1 
       11 35738 1 1 188 ALA HB2  H  11.305  37.547  11.814 1.00 . A A . 330 ALA HB2  1 1 
       11 35739 1 1 188 ALA HB3  H  11.789  37.326  10.134 1.00 . A A . 330 ALA HB3  1 1 
       11 35740 1 1 188 ALA N    N  11.140  35.000  11.604 1.00 . A A . 330 ALA N    1 1 
       11 35741 1 1 188 ALA O    O   9.115  35.574   8.772 1.00 . A A . 330 ALA O    1 1 
       11 35742 1 1 189 LYS C    C  10.615  32.928   7.419 1.00 . A A . 331 LYS C    1 1 
       11 35743 1 1 189 LYS CA   C  11.224  34.327   7.480 1.00 . A A . 331 LYS CA   1 1 
       11 35744 1 1 189 LYS CB   C  12.648  34.291   6.923 1.00 . A A . 331 LYS CB   1 1 
       11 35745 1 1 189 LYS CD   C  14.565  35.719   6.131 1.00 . A A . 331 LYS CD   1 1 
       11 35746 1 1 189 LYS CE   C  15.631  35.241   7.122 1.00 . A A . 331 LYS CE   1 1 
       11 35747 1 1 189 LYS CG   C  13.179  35.722   6.792 1.00 . A A . 331 LYS CG   1 1 
       11 35748 1 1 189 LYS H    H  12.056  34.747   9.386 1.00 . A A . 331 LYS H    1 1 
       11 35749 1 1 189 LYS HA   H  10.633  34.991   6.866 1.00 . A A . 331 LYS HA   1 1 
       11 35750 1 1 189 LYS HB2  H  13.278  33.730   7.598 1.00 . A A . 331 LYS HB2  1 1 
       11 35751 1 1 189 LYS HB3  H  12.647  33.818   5.953 1.00 . A A . 331 LYS HB3  1 1 
       11 35752 1 1 189 LYS HD2  H  14.549  35.060   5.276 1.00 . A A . 331 LYS HD2  1 1 
       11 35753 1 1 189 LYS HD3  H  14.805  36.720   5.805 1.00 . A A . 331 LYS HD3  1 1 
       11 35754 1 1 189 LYS HE2  H  15.533  35.781   8.052 1.00 . A A . 331 LYS HE2  1 1 
       11 35755 1 1 189 LYS HE3  H  15.509  34.184   7.305 1.00 . A A . 331 LYS HE3  1 1 
       11 35756 1 1 189 LYS HG2  H  12.494  36.300   6.185 1.00 . A A . 331 LYS HG2  1 1 
       11 35757 1 1 189 LYS HG3  H  13.251  36.170   7.772 1.00 . A A . 331 LYS HG3  1 1 
       11 35758 1 1 189 LYS HZ1  H  17.284  36.457   6.769 1.00 . A A . 331 LYS HZ1  1 1 
       11 35759 1 1 189 LYS HZ2  H  17.661  34.810   6.952 1.00 . A A . 331 LYS HZ2  1 1 
       11 35760 1 1 189 LYS HZ3  H  16.947  35.366   5.514 1.00 . A A . 331 LYS HZ3  1 1 
       11 35761 1 1 189 LYS N    N  11.240  34.835   8.851 1.00 . A A . 331 LYS N    1 1 
       11 35762 1 1 189 LYS NZ   N  16.982  35.487   6.546 1.00 . A A . 331 LYS NZ   1 1 
       11 35763 1 1 189 LYS O    O  10.396  32.386   6.337 1.00 . A A . 331 LYS O    1 1 
       11 35764 1 1 190 GLU C    C   8.405  30.989   7.946 1.00 . A A . 332 GLU C    1 1 
       11 35765 1 1 190 GLU CA   C   9.765  31.010   8.643 1.00 . A A . 332 GLU CA   1 1 
       11 35766 1 1 190 GLU CB   C   9.608  30.576  10.105 1.00 . A A . 332 GLU CB   1 1 
       11 35767 1 1 190 GLU CD   C   9.075  28.653  11.615 1.00 . A A . 332 GLU CD   1 1 
       11 35768 1 1 190 GLU CG   C   9.138  29.120  10.166 1.00 . A A . 332 GLU CG   1 1 
       11 35769 1 1 190 GLU H    H  10.542  32.826   9.417 1.00 . A A . 332 GLU H    1 1 
       11 35770 1 1 190 GLU HA   H  10.425  30.320   8.143 1.00 . A A . 332 GLU HA   1 1 
       11 35771 1 1 190 GLU HB2  H  10.559  30.668  10.610 1.00 . A A . 332 GLU HB2  1 1 
       11 35772 1 1 190 GLU HB3  H   8.881  31.207  10.591 1.00 . A A . 332 GLU HB3  1 1 
       11 35773 1 1 190 GLU HG2  H   8.156  29.041   9.722 1.00 . A A . 332 GLU HG2  1 1 
       11 35774 1 1 190 GLU HG3  H   9.830  28.497   9.619 1.00 . A A . 332 GLU HG3  1 1 
       11 35775 1 1 190 GLU N    N  10.346  32.348   8.585 1.00 . A A . 332 GLU N    1 1 
       11 35776 1 1 190 GLU O    O   7.901  29.929   7.578 1.00 . A A . 332 GLU O    1 1 
       11 35777 1 1 190 GLU OE1  O   9.634  29.333  12.461 1.00 . A A . 332 GLU OE1  1 1 
       11 35778 1 1 190 GLU OE2  O   8.469  27.623  11.860 1.00 . A A . 332 GLU OE2  1 1 
       11 35779 1 1 191 ARG C    C   6.603  31.777   5.661 1.00 . A A . 333 ARG C    1 1 
       11 35780 1 1 191 ARG CA   C   6.523  32.275   7.103 1.00 . A A . 333 ARG CA   1 1 
       11 35781 1 1 191 ARG CB   C   6.057  33.732   7.105 1.00 . A A . 333 ARG CB   1 1 
       11 35782 1 1 191 ARG CD   C   5.261  35.620   8.528 1.00 . A A . 333 ARG CD   1 1 
       11 35783 1 1 191 ARG CG   C   5.670  34.147   8.526 1.00 . A A . 333 ARG CG   1 1 
       11 35784 1 1 191 ARG CZ   C   5.757  36.474  10.754 1.00 . A A . 333 ARG CZ   1 1 
       11 35785 1 1 191 ARG H    H   8.273  32.983   8.070 1.00 . A A . 333 ARG H    1 1 
       11 35786 1 1 191 ARG HA   H   5.805  31.677   7.642 1.00 . A A . 333 ARG HA   1 1 
       11 35787 1 1 191 ARG HB2  H   6.856  34.365   6.749 1.00 . A A . 333 ARG HB2  1 1 
       11 35788 1 1 191 ARG HB3  H   5.199  33.835   6.458 1.00 . A A . 333 ARG HB3  1 1 
       11 35789 1 1 191 ARG HD2  H   6.092  36.224   8.197 1.00 . A A . 333 ARG HD2  1 1 
       11 35790 1 1 191 ARG HD3  H   4.430  35.758   7.850 1.00 . A A . 333 ARG HD3  1 1 
       11 35791 1 1 191 ARG HE   H   3.918  35.992  10.127 1.00 . A A . 333 ARG HE   1 1 
       11 35792 1 1 191 ARG HG2  H   4.844  33.540   8.867 1.00 . A A . 333 ARG HG2  1 1 
       11 35793 1 1 191 ARG HG3  H   6.515  34.009   9.184 1.00 . A A . 333 ARG HG3  1 1 
       11 35794 1 1 191 ARG HH11 H   7.318  36.239   9.522 1.00 . A A . 333 ARG HH11 1 1 
       11 35795 1 1 191 ARG HH12 H   7.692  36.859  11.096 1.00 . A A . 333 ARG HH12 1 1 
       11 35796 1 1 191 ARG HH21 H   4.402  36.806  12.190 1.00 . A A . 333 ARG HH21 1 1 
       11 35797 1 1 191 ARG HH22 H   6.042  37.181  12.605 1.00 . A A . 333 ARG HH22 1 1 
       11 35798 1 1 191 ARG N    N   7.822  32.169   7.759 1.00 . A A . 333 ARG N    1 1 
       11 35799 1 1 191 ARG NE   N   4.863  36.034   9.872 1.00 . A A . 333 ARG NE   1 1 
       11 35800 1 1 191 ARG NH1  N   7.021  36.528  10.432 1.00 . A A . 333 ARG NH1  1 1 
       11 35801 1 1 191 ARG NH2  N   5.370  36.849  11.942 1.00 . A A . 333 ARG NH2  1 1 
       11 35802 1 1 191 ARG O    O   5.696  31.101   5.176 1.00 . A A . 333 ARG O    1 1 
       11 35803 1 1 192 ALA C    C   8.428  30.287   3.522 1.00 . A A . 334 ALA C    1 1 
       11 35804 1 1 192 ALA CA   C   7.883  31.709   3.591 1.00 . A A . 334 ALA CA   1 1 
       11 35805 1 1 192 ALA CB   C   8.854  32.663   2.893 1.00 . A A . 334 ALA CB   1 1 
       11 35806 1 1 192 ALA H    H   8.382  32.663   5.419 1.00 . A A . 334 ALA H    1 1 
       11 35807 1 1 192 ALA HA   H   6.932  31.745   3.081 1.00 . A A . 334 ALA HA   1 1 
       11 35808 1 1 192 ALA HB1  H   8.963  32.370   1.860 1.00 . A A . 334 ALA HB1  1 1 
       11 35809 1 1 192 ALA HB2  H   8.467  33.669   2.944 1.00 . A A . 334 ALA HB2  1 1 
       11 35810 1 1 192 ALA HB3  H   9.814  32.619   3.383 1.00 . A A . 334 ALA HB3  1 1 
       11 35811 1 1 192 ALA N    N   7.693  32.120   4.981 1.00 . A A . 334 ALA N    1 1 
       11 35812 1 1 192 ALA O    O   8.735  29.782   2.443 1.00 . A A . 334 ALA O    1 1 
       11 35813 1 1 193 HIS C    C   8.188  27.355   3.902 1.00 . A A . 335 HIS C    1 1 
       11 35814 1 1 193 HIS CA   C   9.062  28.287   4.738 1.00 . A A . 335 HIS CA   1 1 
       11 35815 1 1 193 HIS CB   C   9.100  27.803   6.189 1.00 . A A . 335 HIS CB   1 1 
       11 35816 1 1 193 HIS CD2  C   9.382  25.211   6.520 1.00 . A A . 335 HIS CD2  1 1 
       11 35817 1 1 193 HIS CE1  C  11.523  25.088   6.215 1.00 . A A . 335 HIS CE1  1 1 
       11 35818 1 1 193 HIS CG   C   9.821  26.486   6.266 1.00 . A A . 335 HIS CG   1 1 
       11 35819 1 1 193 HIS H    H   8.289  30.101   5.509 1.00 . A A . 335 HIS H    1 1 
       11 35820 1 1 193 HIS HA   H  10.066  28.275   4.339 1.00 . A A . 335 HIS HA   1 1 
       11 35821 1 1 193 HIS HB2  H   9.618  28.532   6.796 1.00 . A A . 335 HIS HB2  1 1 
       11 35822 1 1 193 HIS HB3  H   8.091  27.683   6.556 1.00 . A A . 335 HIS HB3  1 1 
       11 35823 1 1 193 HIS HD1  H  11.804  27.120   5.872 1.00 . A A . 335 HIS HD1  1 1 
       11 35824 1 1 193 HIS HD2  H   8.356  24.933   6.717 1.00 . A A . 335 HIS HD2  1 1 
       11 35825 1 1 193 HIS HE1  H  12.529  24.707   6.120 1.00 . A A . 335 HIS HE1  1 1 
       11 35826 1 1 193 HIS HE2  H  10.439  23.362   6.635 1.00 . A A . 335 HIS HE2  1 1 
       11 35827 1 1 193 HIS N    N   8.548  29.649   4.679 1.00 . A A . 335 HIS N    1 1 
       11 35828 1 1 193 HIS ND1  N  11.189  26.382   6.073 1.00 . A A . 335 HIS ND1  1 1 
       11 35829 1 1 193 HIS NE2  N  10.459  24.329   6.488 1.00 . A A . 335 HIS NE2  1 1 
       11 35830 1 1 193 HIS O    O   8.693  26.465   3.218 1.00 . A A . 335 HIS O    1 1 
       11 35831 1 1 194 GLN C    C   4.998  27.601   2.361 1.00 . A A . 336 GLN C    1 1 
       11 35832 1 1 194 GLN CA   C   5.924  26.730   3.211 1.00 . A A . 336 GLN CA   1 1 
       11 35833 1 1 194 GLN CB   C   5.084  25.898   4.185 1.00 . A A . 336 GLN CB   1 1 
       11 35834 1 1 194 GLN CD   C   5.351  23.747   2.940 1.00 . A A . 336 GLN CD   1 1 
       11 35835 1 1 194 GLN CG   C   4.352  24.794   3.421 1.00 . A A . 336 GLN CG   1 1 
       11 35836 1 1 194 GLN H    H   6.525  28.284   4.531 1.00 . A A . 336 GLN H    1 1 
       11 35837 1 1 194 GLN HA   H   6.466  26.061   2.558 1.00 . A A . 336 GLN HA   1 1 
       11 35838 1 1 194 GLN HB2  H   5.731  25.454   4.928 1.00 . A A . 336 GLN HB2  1 1 
       11 35839 1 1 194 GLN HB3  H   4.361  26.536   4.671 1.00 . A A . 336 GLN HB3  1 1 
       11 35840 1 1 194 GLN HE21 H   4.624  23.681   1.095 1.00 . A A . 336 GLN HE21 1 1 
       11 35841 1 1 194 GLN HE22 H   5.942  22.653   1.391 1.00 . A A . 336 GLN HE22 1 1 
       11 35842 1 1 194 GLN HG2  H   3.628  24.327   4.071 1.00 . A A . 336 GLN HG2  1 1 
       11 35843 1 1 194 GLN HG3  H   3.846  25.223   2.568 1.00 . A A . 336 GLN HG3  1 1 
       11 35844 1 1 194 GLN N    N   6.870  27.562   3.966 1.00 . A A . 336 GLN N    1 1 
       11 35845 1 1 194 GLN NE2  N   5.301  23.325   1.707 1.00 . A A . 336 GLN NE2  1 1 
       11 35846 1 1 194 GLN O    O   3.889  27.937   2.781 1.00 . A A . 336 GLN O    1 1 
       11 35847 1 1 194 GLN OE1  O   6.208  23.309   3.708 1.00 . A A . 336 GLN OE1  1 1 
       11 35848 1 1 195 LYS C    C   3.389  28.073  -0.168 1.00 . A A . 337 LYS C    1 1 
       11 35849 1 1 195 LYS CA   C   4.661  28.797   0.265 1.00 . A A . 337 LYS CA   1 1 
       11 35850 1 1 195 LYS CB   C   5.477  29.170  -0.972 1.00 . A A . 337 LYS CB   1 1 
       11 35851 1 1 195 LYS CD   C   7.412  30.503  -1.817 1.00 . A A . 337 LYS CD   1 1 
       11 35852 1 1 195 LYS CE   C   8.527  31.474  -1.426 1.00 . A A . 337 LYS CE   1 1 
       11 35853 1 1 195 LYS CG   C   6.601  30.129  -0.576 1.00 . A A . 337 LYS CG   1 1 
       11 35854 1 1 195 LYS H    H   6.350  27.668   0.883 1.00 . A A . 337 LYS H    1 1 
       11 35855 1 1 195 LYS HA   H   4.385  29.702   0.784 1.00 . A A . 337 LYS HA   1 1 
       11 35856 1 1 195 LYS HB2  H   5.902  28.275  -1.406 1.00 . A A . 337 LYS HB2  1 1 
       11 35857 1 1 195 LYS HB3  H   4.836  29.651  -1.694 1.00 . A A . 337 LYS HB3  1 1 
       11 35858 1 1 195 LYS HD2  H   7.843  29.611  -2.247 1.00 . A A . 337 LYS HD2  1 1 
       11 35859 1 1 195 LYS HD3  H   6.765  30.975  -2.542 1.00 . A A . 337 LYS HD3  1 1 
       11 35860 1 1 195 LYS HE2  H   8.093  32.367  -0.998 1.00 . A A . 337 LYS HE2  1 1 
       11 35861 1 1 195 LYS HE3  H   9.174  31.005  -0.700 1.00 . A A . 337 LYS HE3  1 1 
       11 35862 1 1 195 LYS HG2  H   6.176  31.021  -0.139 1.00 . A A . 337 LYS HG2  1 1 
       11 35863 1 1 195 LYS HG3  H   7.248  29.648   0.143 1.00 . A A . 337 LYS HG3  1 1 
       11 35864 1 1 195 LYS HZ1  H   9.244  32.859  -2.805 1.00 . A A . 337 LYS HZ1  1 1 
       11 35865 1 1 195 LYS HZ2  H  10.315  31.580  -2.487 1.00 . A A . 337 LYS HZ2  1 1 
       11 35866 1 1 195 LYS HZ3  H   8.946  31.323  -3.460 1.00 . A A . 337 LYS HZ3  1 1 
       11 35867 1 1 195 LYS N    N   5.458  27.964   1.165 1.00 . A A . 337 LYS N    1 1 
       11 35868 1 1 195 LYS NZ   N   9.317  31.836  -2.636 1.00 . A A . 337 LYS NZ   1 1 
       11 35869 1 1 195 LYS O    O   2.313  28.668  -0.220 1.00 . A A . 337 LYS O    1 1 
       11 35870 1 1 196 ARG C    C   2.204  24.766  -0.012 1.00 . A A . 338 ARG C    1 1 
       11 35871 1 1 196 ARG CA   C   2.376  25.976  -0.924 1.00 . A A . 338 ARG CA   1 1 
       11 35872 1 1 196 ARG CB   C   2.594  25.502  -2.365 1.00 . A A . 338 ARG CB   1 1 
       11 35873 1 1 196 ARG CD   C   2.770  26.231  -4.752 1.00 . A A . 338 ARG CD   1 1 
       11 35874 1 1 196 ARG CG   C   2.526  26.701  -3.316 1.00 . A A . 338 ARG CG   1 1 
       11 35875 1 1 196 ARG CZ   C   2.628  27.187  -6.983 1.00 . A A . 338 ARG CZ   1 1 
       11 35876 1 1 196 ARG H    H   4.405  26.366  -0.429 1.00 . A A . 338 ARG H    1 1 
       11 35877 1 1 196 ARG HA   H   1.474  26.571  -0.887 1.00 . A A . 338 ARG HA   1 1 
       11 35878 1 1 196 ARG HB2  H   3.564  25.033  -2.447 1.00 . A A . 338 ARG HB2  1 1 
       11 35879 1 1 196 ARG HB3  H   1.825  24.791  -2.630 1.00 . A A . 338 ARG HB3  1 1 
       11 35880 1 1 196 ARG HD2  H   3.738  25.761  -4.816 1.00 . A A . 338 ARG HD2  1 1 
       11 35881 1 1 196 ARG HD3  H   2.007  25.516  -5.028 1.00 . A A . 338 ARG HD3  1 1 
       11 35882 1 1 196 ARG HE   H   2.770  28.277  -5.310 1.00 . A A . 338 ARG HE   1 1 
       11 35883 1 1 196 ARG HG2  H   1.549  27.158  -3.247 1.00 . A A . 338 ARG HG2  1 1 
       11 35884 1 1 196 ARG HG3  H   3.281  27.421  -3.042 1.00 . A A . 338 ARG HG3  1 1 
       11 35885 1 1 196 ARG HH11 H   2.592  25.189  -6.865 1.00 . A A . 338 ARG HH11 1 1 
       11 35886 1 1 196 ARG HH12 H   2.494  25.847  -8.464 1.00 . A A . 338 ARG HH12 1 1 
       11 35887 1 1 196 ARG HH21 H   2.643  29.145  -7.405 1.00 . A A . 338 ARG HH21 1 1 
       11 35888 1 1 196 ARG HH22 H   2.523  28.085  -8.770 1.00 . A A . 338 ARG HH22 1 1 
       11 35889 1 1 196 ARG N    N   3.520  26.783  -0.487 1.00 . A A . 338 ARG N    1 1 
       11 35890 1 1 196 ARG NE   N   2.725  27.366  -5.669 1.00 . A A . 338 ARG NE   1 1 
       11 35891 1 1 196 ARG NH1  N   2.567  25.980  -7.476 1.00 . A A . 338 ARG NH1  1 1 
       11 35892 1 1 196 ARG NH2  N   2.595  28.220  -7.781 1.00 . A A . 338 ARG NH2  1 1 
       11 35893 1 1 196 ARG O    O   3.182  24.139   0.394 1.00 . A A . 338 ARG O    1 1 
       11 35894 1 1 197 SER C    C   0.832  21.999   0.426 1.00 . A A . 339 SER C    1 1 
       11 35895 1 1 197 SER CA   C   0.661  23.315   1.176 1.00 . A A . 339 SER CA   1 1 
       11 35896 1 1 197 SER CB   C  -0.767  23.423   1.707 1.00 . A A . 339 SER CB   1 1 
       11 35897 1 1 197 SER H    H   0.217  24.987  -0.046 1.00 . A A . 339 SER H    1 1 
       11 35898 1 1 197 SER HA   H   1.344  23.331   2.013 1.00 . A A . 339 SER HA   1 1 
       11 35899 1 1 197 SER HB2  H  -0.944  22.644   2.430 1.00 . A A . 339 SER HB2  1 1 
       11 35900 1 1 197 SER HB3  H  -0.904  24.387   2.179 1.00 . A A . 339 SER HB3  1 1 
       11 35901 1 1 197 SER HG   H  -1.742  22.341   0.417 1.00 . A A . 339 SER HG   1 1 
       11 35902 1 1 197 SER N    N   0.955  24.448   0.307 1.00 . A A . 339 SER N    1 1 
       11 35903 1 1 197 SER O    O   0.969  21.981  -0.798 1.00 . A A . 339 SER O    1 1 
       11 35904 1 1 197 SER OG   O  -1.682  23.274   0.628 1.00 . A A . 339 SER OG   1 1 
       11 35905 1 1 198 SER C    C  -0.122  19.319  -0.448 1.00 . A A . 340 SER C    1 1 
       11 35906 1 1 198 SER CA   C   0.982  19.578   0.571 1.00 . A A . 340 SER CA   1 1 
       11 35907 1 1 198 SER CB   C   0.936  18.504   1.660 1.00 . A A . 340 SER CB   1 1 
       11 35908 1 1 198 SER H    H   0.713  20.976   2.141 1.00 . A A . 340 SER H    1 1 
       11 35909 1 1 198 SER HA   H   1.938  19.530   0.073 1.00 . A A . 340 SER HA   1 1 
       11 35910 1 1 198 SER HB2  H   1.032  17.530   1.210 1.00 . A A . 340 SER HB2  1 1 
       11 35911 1 1 198 SER HB3  H   1.753  18.660   2.351 1.00 . A A . 340 SER HB3  1 1 
       11 35912 1 1 198 SER HG   H  -0.882  17.898   1.995 1.00 . A A . 340 SER HG   1 1 
       11 35913 1 1 198 SER N    N   0.824  20.898   1.171 1.00 . A A . 340 SER N    1 1 
       11 35914 1 1 198 SER O    O   0.091  18.630  -1.445 1.00 . A A . 340 SER O    1 1 
       11 35915 1 1 198 SER OG   O  -0.306  18.582   2.345 1.00 . A A . 340 SER OG   1 1 
       11 35916 1 1 199 LYS C    C  -2.141  20.367  -2.444 1.00 . A A . 341 LYS C    1 1 
       11 35917 1 1 199 LYS CA   C  -2.429  19.699  -1.101 1.00 . A A . 341 LYS CA   1 1 
       11 35918 1 1 199 LYS CB   C  -3.692  20.299  -0.482 1.00 . A A . 341 LYS CB   1 1 
       11 35919 1 1 199 LYS CD   C  -5.343  20.097   1.389 1.00 . A A . 341 LYS CD   1 1 
       11 35920 1 1 199 LYS CE   C  -5.035  21.498   1.953 1.00 . A A . 341 LYS CE   1 1 
       11 35921 1 1 199 LYS CG   C  -4.088  19.486   0.753 1.00 . A A . 341 LYS CG   1 1 
       11 35922 1 1 199 LYS H    H  -1.414  20.418   0.615 1.00 . A A . 341 LYS H    1 1 
       11 35923 1 1 199 LYS HA   H  -2.585  18.644  -1.261 1.00 . A A . 341 LYS HA   1 1 
       11 35924 1 1 199 LYS HB2  H  -3.503  21.323  -0.196 1.00 . A A . 341 LYS HB2  1 1 
       11 35925 1 1 199 LYS HB3  H  -4.496  20.268  -1.203 1.00 . A A . 341 LYS HB3  1 1 
       11 35926 1 1 199 LYS HD2  H  -6.118  20.175   0.641 1.00 . A A . 341 LYS HD2  1 1 
       11 35927 1 1 199 LYS HD3  H  -5.683  19.456   2.190 1.00 . A A . 341 LYS HD3  1 1 
       11 35928 1 1 199 LYS HE2  H  -5.646  21.678   2.825 1.00 . A A . 341 LYS HE2  1 1 
       11 35929 1 1 199 LYS HE3  H  -3.993  21.572   2.226 1.00 . A A . 341 LYS HE3  1 1 
       11 35930 1 1 199 LYS HG2  H  -4.293  18.466   0.459 1.00 . A A . 341 LYS HG2  1 1 
       11 35931 1 1 199 LYS HG3  H  -3.279  19.497   1.467 1.00 . A A . 341 LYS HG3  1 1 
       11 35932 1 1 199 LYS HZ1  H  -6.298  22.911   1.090 1.00 . A A . 341 LYS HZ1  1 1 
       11 35933 1 1 199 LYS HZ2  H  -4.647  23.289   0.964 1.00 . A A . 341 LYS HZ2  1 1 
       11 35934 1 1 199 LYS HZ3  H  -5.324  22.084  -0.024 1.00 . A A . 341 LYS HZ3  1 1 
       11 35935 1 1 199 LYS N    N  -1.300  19.877  -0.194 1.00 . A A . 341 LYS N    1 1 
       11 35936 1 1 199 LYS NZ   N  -5.350  22.523   0.917 1.00 . A A . 341 LYS NZ   1 1 
       11 35937 1 1 199 LYS O    O  -1.543  21.443  -2.498 1.00 . A A . 341 LYS O    1 1 
       11 35938 1 1 200 ARG C    C  -0.862  20.588  -5.071 1.00 . A A . 342 ARG C    1 1 
       11 35939 1 1 200 ARG CA   C  -2.333  20.239  -4.865 1.00 . A A . 342 ARG CA   1 1 
       11 35940 1 1 200 ARG CB   C  -3.185  21.487  -5.104 1.00 . A A . 342 ARG CB   1 1 
       11 35941 1 1 200 ARG CD   C  -5.455  22.288  -5.742 1.00 . A A . 342 ARG CD   1 1 
       11 35942 1 1 200 ARG CG   C  -4.651  21.085  -5.263 1.00 . A A . 342 ARG CG   1 1 
       11 35943 1 1 200 ARG CZ   C  -5.864  24.561  -4.998 1.00 . A A . 342 ARG CZ   1 1 
       11 35944 1 1 200 ARG H    H  -3.021  18.856  -3.414 1.00 . A A . 342 ARG H    1 1 
       11 35945 1 1 200 ARG HA   H  -2.616  19.488  -5.586 1.00 . A A . 342 ARG HA   1 1 
       11 35946 1 1 200 ARG HB2  H  -3.083  22.157  -4.261 1.00 . A A . 342 ARG HB2  1 1 
       11 35947 1 1 200 ARG HB3  H  -2.852  21.984  -6.001 1.00 . A A . 342 ARG HB3  1 1 
       11 35948 1 1 200 ARG HD2  H  -4.986  22.701  -6.622 1.00 . A A . 342 ARG HD2  1 1 
       11 35949 1 1 200 ARG HD3  H  -6.451  21.964  -5.990 1.00 . A A . 342 ARG HD3  1 1 
       11 35950 1 1 200 ARG HE   H  -5.303  23.075  -3.780 1.00 . A A . 342 ARG HE   1 1 
       11 35951 1 1 200 ARG HG2  H  -4.736  20.287  -5.986 1.00 . A A . 342 ARG HG2  1 1 
       11 35952 1 1 200 ARG HG3  H  -5.039  20.753  -4.311 1.00 . A A . 342 ARG HG3  1 1 
       11 35953 1 1 200 ARG HH11 H  -6.078  24.206  -6.957 1.00 . A A . 342 ARG HH11 1 1 
       11 35954 1 1 200 ARG HH12 H  -6.394  25.832  -6.453 1.00 . A A . 342 ARG HH12 1 1 
       11 35955 1 1 200 ARG HH21 H  -5.719  25.208  -3.109 1.00 . A A . 342 ARG HH21 1 1 
       11 35956 1 1 200 ARG HH22 H  -6.192  26.400  -4.274 1.00 . A A . 342 ARG HH22 1 1 
       11 35957 1 1 200 ARG N    N  -2.558  19.713  -3.523 1.00 . A A . 342 ARG N    1 1 
       11 35958 1 1 200 ARG NE   N  -5.515  23.312  -4.706 1.00 . A A . 342 ARG NE   1 1 
       11 35959 1 1 200 ARG NH1  N  -6.133  24.891  -6.232 1.00 . A A . 342 ARG NH1  1 1 
       11 35960 1 1 200 ARG NH2  N  -5.931  25.459  -4.054 1.00 . A A . 342 ARG NH2  1 1 
       11 35961 1 1 200 ARG O    O  -0.065  20.547  -4.132 1.00 . A A . 342 ARG O    1 1 
       11 35962 1 1 201 ALA C    C   0.917  21.894  -8.048 1.00 . A A . 343 ALA C    1 1 
       11 35963 1 1 201 ALA CA   C   0.861  21.297  -6.633 1.00 . A A . 343 ALA CA   1 1 
       11 35964 1 1 201 ALA CB   C   1.763  20.051  -6.523 1.00 . A A . 343 ALA CB   1 1 
       11 35965 1 1 201 ALA H    H  -1.195  20.954  -7.010 1.00 . A A . 343 ALA H    1 1 
       11 35966 1 1 201 ALA HA   H   1.193  22.043  -5.925 1.00 . A A . 343 ALA HA   1 1 
       11 35967 1 1 201 ALA HB1  H   2.703  20.317  -6.063 1.00 . A A . 343 ALA HB1  1 1 
       11 35968 1 1 201 ALA HB2  H   1.268  19.311  -5.911 1.00 . A A . 343 ALA HB2  1 1 
       11 35969 1 1 201 ALA HB3  H   1.946  19.636  -7.504 1.00 . A A . 343 ALA HB3  1 1 
       11 35970 1 1 201 ALA N    N  -0.514  20.937  -6.305 1.00 . A A . 343 ALA N    1 1 
       11 35971 1 1 201 ALA O    O  -0.111  22.009  -8.713 1.00 . A A . 343 ALA O    1 1 
       11 35972 1 1 202 PRO C    C   1.818  21.891 -10.989 1.00 . A A . 344 PRO C    1 1 
       11 35973 1 1 202 PRO CA   C   2.240  22.865  -9.885 1.00 . A A . 344 PRO CA   1 1 
       11 35974 1 1 202 PRO CB   C   3.743  23.206  -9.979 1.00 . A A . 344 PRO CB   1 1 
       11 35975 1 1 202 PRO CD   C   3.375  22.187  -7.821 1.00 . A A . 344 PRO CD   1 1 
       11 35976 1 1 202 PRO CG   C   4.237  23.203  -8.566 1.00 . A A . 344 PRO CG   1 1 
       11 35977 1 1 202 PRO HA   H   1.659  23.770  -9.958 1.00 . A A . 344 PRO HA   1 1 
       11 35978 1 1 202 PRO HB2  H   4.268  22.458 -10.562 1.00 . A A . 344 PRO HB2  1 1 
       11 35979 1 1 202 PRO HB3  H   3.883  24.185 -10.418 1.00 . A A . 344 PRO HB3  1 1 
       11 35980 1 1 202 PRO HD2  H   3.800  21.195  -7.914 1.00 . A A . 344 PRO HD2  1 1 
       11 35981 1 1 202 PRO HD3  H   3.268  22.466  -6.788 1.00 . A A . 344 PRO HD3  1 1 
       11 35982 1 1 202 PRO HG2  H   5.279  22.910  -8.533 1.00 . A A . 344 PRO HG2  1 1 
       11 35983 1 1 202 PRO HG3  H   4.112  24.179  -8.120 1.00 . A A . 344 PRO HG3  1 1 
       11 35984 1 1 202 PRO N    N   2.082  22.272  -8.520 1.00 . A A . 344 PRO N    1 1 
       11 35985 1 1 202 PRO O    O   1.934  20.675 -10.837 1.00 . A A . 344 PRO O    1 1 
       11 35986 1 1 203 GLN C    C   2.015  20.725 -13.707 1.00 . A A . 345 GLN C    1 1 
       11 35987 1 1 203 GLN CA   C   0.882  21.624 -13.218 1.00 . A A . 345 GLN CA   1 1 
       11 35988 1 1 203 GLN CB   C   0.411  22.535 -14.357 1.00 . A A . 345 GLN CB   1 1 
       11 35989 1 1 203 GLN CD   C  -1.372  20.922 -15.080 1.00 . A A . 345 GLN CD   1 1 
       11 35990 1 1 203 GLN CG   C  -0.135  21.698 -15.522 1.00 . A A . 345 GLN CG   1 1 
       11 35991 1 1 203 GLN H    H   1.255  23.417 -12.153 1.00 . A A . 345 GLN H    1 1 
       11 35992 1 1 203 GLN HA   H   0.057  21.006 -12.899 1.00 . A A . 345 GLN HA   1 1 
       11 35993 1 1 203 GLN HB2  H  -0.368  23.190 -13.992 1.00 . A A . 345 GLN HB2  1 1 
       11 35994 1 1 203 GLN HB3  H   1.242  23.129 -14.707 1.00 . A A . 345 GLN HB3  1 1 
       11 35995 1 1 203 GLN HE21 H  -0.942  19.329 -16.183 1.00 . A A . 345 GLN HE21 1 1 
       11 35996 1 1 203 GLN HE22 H  -2.370  19.217 -15.274 1.00 . A A . 345 GLN HE22 1 1 
       11 35997 1 1 203 GLN HG2  H  -0.402  22.355 -16.337 1.00 . A A . 345 GLN HG2  1 1 
       11 35998 1 1 203 GLN HG3  H   0.621  21.005 -15.858 1.00 . A A . 345 GLN HG3  1 1 
       11 35999 1 1 203 GLN N    N   1.326  22.441 -12.093 1.00 . A A . 345 GLN N    1 1 
       11 36000 1 1 203 GLN NE2  N  -1.579  19.723 -15.551 1.00 . A A . 345 GLN NE2  1 1 
       11 36001 1 1 203 GLN O    O   1.795  19.556 -14.024 1.00 . A A . 345 GLN O    1 1 
       11 36002 1 1 203 GLN OE1  O  -2.171  21.422 -14.290 1.00 . A A . 345 GLN OE1  1 1 
       11 36003 1 1 204 MET C    C   5.491  20.501 -13.166 1.00 . A A . 346 MET C    1 1 
       11 36004 1 1 204 MET CA   C   4.396  20.513 -14.230 1.00 . A A . 346 MET CA   1 1 
       11 36005 1 1 204 MET CB   C   4.947  21.131 -15.515 1.00 . A A . 346 MET CB   1 1 
       11 36006 1 1 204 MET CE   C   5.588  20.299 -18.703 1.00 . A A . 346 MET CE   1 1 
       11 36007 1 1 204 MET CG   C   3.930  20.951 -16.644 1.00 . A A . 346 MET CG   1 1 
       11 36008 1 1 204 MET H    H   3.345  22.212 -13.508 1.00 . A A . 346 MET H    1 1 
       11 36009 1 1 204 MET HA   H   4.107  19.490 -14.437 1.00 . A A . 346 MET HA   1 1 
       11 36010 1 1 204 MET HB2  H   5.130  22.186 -15.358 1.00 . A A . 346 MET HB2  1 1 
       11 36011 1 1 204 MET HB3  H   5.871  20.642 -15.784 1.00 . A A . 346 MET HB3  1 1 
       11 36012 1 1 204 MET HE1  H   4.981  19.405 -18.736 1.00 . A A . 346 MET HE1  1 1 
       11 36013 1 1 204 MET HE2  H   5.984  20.498 -19.685 1.00 . A A . 346 MET HE2  1 1 
       11 36014 1 1 204 MET HE3  H   6.406  20.161 -18.009 1.00 . A A . 346 MET HE3  1 1 
       11 36015 1 1 204 MET HG2  H   3.754  19.900 -16.806 1.00 . A A . 346 MET HG2  1 1 
       11 36016 1 1 204 MET HG3  H   3.003  21.434 -16.372 1.00 . A A . 346 MET HG3  1 1 
       11 36017 1 1 204 MET N    N   3.229  21.275 -13.771 1.00 . A A . 346 MET N    1 1 
       11 36018 1 1 204 MET O    O   5.829  21.537 -12.594 1.00 . A A . 346 MET O    1 1 
       11 36019 1 1 204 MET SD   S   4.572  21.698 -18.164 1.00 . A A . 346 MET SD   1 1 
       11 36020 1 1 205 ASP C    C   8.368  19.893 -12.375 1.00 . A A . 347 ASP C    1 1 
       11 36021 1 1 205 ASP CA   C   7.103  19.168 -11.924 1.00 . A A . 347 ASP CA   1 1 
       11 36022 1 1 205 ASP CB   C   7.412  17.685 -11.706 1.00 . A A . 347 ASP CB   1 1 
       11 36023 1 1 205 ASP CG   C   8.309  17.516 -10.485 1.00 . A A . 347 ASP CG   1 1 
       11 36024 1 1 205 ASP H    H   5.732  18.529 -13.407 1.00 . A A . 347 ASP H    1 1 
       11 36025 1 1 205 ASP HA   H   6.771  19.595 -10.989 1.00 . A A . 347 ASP HA   1 1 
       11 36026 1 1 205 ASP HB2  H   6.488  17.146 -11.550 1.00 . A A . 347 ASP HB2  1 1 
       11 36027 1 1 205 ASP HB3  H   7.914  17.293 -12.577 1.00 . A A . 347 ASP HB3  1 1 
       11 36028 1 1 205 ASP N    N   6.042  19.318 -12.913 1.00 . A A . 347 ASP N    1 1 
       11 36029 1 1 205 ASP O    O   9.122  20.417 -11.555 1.00 . A A . 347 ASP O    1 1 
       11 36030 1 1 205 ASP OD1  O   8.759  18.522  -9.960 1.00 . A A . 347 ASP OD1  1 1 
       11 36031 1 1 205 ASP OD2  O   8.535  16.382 -10.092 1.00 . A A . 347 ASP OD2  1 1 
       11 36032 1 1 206 TRP C    C   9.388  21.442 -15.441 1.00 . A A . 348 TRP C    1 1 
       11 36033 1 1 206 TRP CA   C   9.781  20.564 -14.257 1.00 . A A . 348 TRP CA   1 1 
       11 36034 1 1 206 TRP CB   C  10.780  19.507 -14.728 1.00 . A A . 348 TRP CB   1 1 
       11 36035 1 1 206 TRP CD1  C   9.571  17.349 -15.258 1.00 . A A . 348 TRP CD1  1 1 
       11 36036 1 1 206 TRP CD2  C   9.836  18.658 -17.069 1.00 . A A . 348 TRP CD2  1 1 
       11 36037 1 1 206 TRP CE2  C   9.152  17.497 -17.502 1.00 . A A . 348 TRP CE2  1 1 
       11 36038 1 1 206 TRP CE3  C  10.128  19.650 -18.023 1.00 . A A . 348 TRP CE3  1 1 
       11 36039 1 1 206 TRP CG   C  10.092  18.540 -15.638 1.00 . A A . 348 TRP CG   1 1 
       11 36040 1 1 206 TRP CH2  C   9.071  18.320 -19.769 1.00 . A A . 348 TRP CH2  1 1 
       11 36041 1 1 206 TRP CZ2  C   8.772  17.326 -18.834 1.00 . A A . 348 TRP CZ2  1 1 
       11 36042 1 1 206 TRP CZ3  C   9.747  19.481 -19.365 1.00 . A A . 348 TRP CZ3  1 1 
       11 36043 1 1 206 TRP H    H   7.962  19.471 -14.293 1.00 . A A . 348 TRP H    1 1 
       11 36044 1 1 206 TRP HA   H  10.254  21.182 -13.505 1.00 . A A . 348 TRP HA   1 1 
       11 36045 1 1 206 TRP HB2  H  11.590  19.987 -15.260 1.00 . A A . 348 TRP HB2  1 1 
       11 36046 1 1 206 TRP HB3  H  11.175  18.978 -13.873 1.00 . A A . 348 TRP HB3  1 1 
       11 36047 1 1 206 TRP HD1  H   9.588  16.949 -14.255 1.00 . A A . 348 TRP HD1  1 1 
       11 36048 1 1 206 TRP HE1  H   8.574  15.855 -16.357 1.00 . A A . 348 TRP HE1  1 1 
       11 36049 1 1 206 TRP HE3  H  10.649  20.546 -17.722 1.00 . A A . 348 TRP HE3  1 1 
       11 36050 1 1 206 TRP HH2  H   8.780  18.196 -20.801 1.00 . A A . 348 TRP HH2  1 1 
       11 36051 1 1 206 TRP HZ2  H   8.251  16.431 -19.140 1.00 . A A . 348 TRP HZ2  1 1 
       11 36052 1 1 206 TRP HZ3  H   9.976  20.248 -20.088 1.00 . A A . 348 TRP HZ3  1 1 
       11 36053 1 1 206 TRP N    N   8.598  19.912 -13.690 1.00 . A A . 348 TRP N    1 1 
       11 36054 1 1 206 TRP NE1  N   9.015  16.731 -16.362 1.00 . A A . 348 TRP NE1  1 1 
       11 36055 1 1 206 TRP O    O   8.291  21.313 -15.986 1.00 . A A . 348 TRP O    1 1 
       11 36056 1 1 207 SER C    C  11.276  23.404 -17.822 1.00 . A A . 349 SER C    1 1 
       11 36057 1 1 207 SER CA   C  10.032  23.253 -16.950 1.00 . A A . 349 SER CA   1 1 
       11 36058 1 1 207 SER CB   C   9.620  24.623 -16.415 1.00 . A A . 349 SER CB   1 1 
       11 36059 1 1 207 SER H    H  11.145  22.403 -15.354 1.00 . A A . 349 SER H    1 1 
       11 36060 1 1 207 SER HA   H   9.228  22.860 -17.557 1.00 . A A . 349 SER HA   1 1 
       11 36061 1 1 207 SER HB2  H  10.314  24.938 -15.654 1.00 . A A . 349 SER HB2  1 1 
       11 36062 1 1 207 SER HB3  H   9.626  25.341 -17.225 1.00 . A A . 349 SER HB3  1 1 
       11 36063 1 1 207 SER HG   H   7.974  25.427 -15.757 1.00 . A A . 349 SER HG   1 1 
       11 36064 1 1 207 SER N    N  10.290  22.344 -15.831 1.00 . A A . 349 SER N    1 1 
       11 36065 1 1 207 SER O    O  11.224  23.195 -19.034 1.00 . A A . 349 SER O    1 1 
       11 36066 1 1 207 SER OG   O   8.316  24.535 -15.854 1.00 . A A . 349 SER OG   1 1 
       11 36067 1 1 208 LYS C    C  14.596  22.792 -17.685 1.00 . A A . 350 LYS C    1 1 
       11 36068 1 1 208 LYS CA   C  13.652  23.966 -17.924 1.00 . A A . 350 LYS CA   1 1 
       11 36069 1 1 208 LYS CB   C  14.331  25.258 -17.461 1.00 . A A . 350 LYS CB   1 1 
       11 36070 1 1 208 LYS CD   C  14.145  27.760 -17.454 1.00 . A A . 350 LYS CD   1 1 
       11 36071 1 1 208 LYS CE   C  14.422  27.900 -15.954 1.00 . A A . 350 LYS CE   1 1 
       11 36072 1 1 208 LYS CG   C  13.407  26.446 -17.738 1.00 . A A . 350 LYS CG   1 1 
       11 36073 1 1 208 LYS H    H  12.372  23.935 -16.231 1.00 . A A . 350 LYS H    1 1 
       11 36074 1 1 208 LYS HA   H  13.452  24.043 -18.985 1.00 . A A . 350 LYS HA   1 1 
       11 36075 1 1 208 LYS HB2  H  14.529  25.191 -16.401 1.00 . A A . 350 LYS HB2  1 1 
       11 36076 1 1 208 LYS HB3  H  15.259  25.390 -17.995 1.00 . A A . 350 LYS HB3  1 1 
       11 36077 1 1 208 LYS HD2  H  15.080  27.769 -17.994 1.00 . A A . 350 LYS HD2  1 1 
       11 36078 1 1 208 LYS HD3  H  13.535  28.590 -17.781 1.00 . A A . 350 LYS HD3  1 1 
       11 36079 1 1 208 LYS HE2  H  13.546  27.611 -15.394 1.00 . A A . 350 LYS HE2  1 1 
       11 36080 1 1 208 LYS HE3  H  15.251  27.265 -15.680 1.00 . A A . 350 LYS HE3  1 1 
       11 36081 1 1 208 LYS HG2  H  13.098  26.423 -18.774 1.00 . A A . 350 LYS HG2  1 1 
       11 36082 1 1 208 LYS HG3  H  12.536  26.380 -17.104 1.00 . A A . 350 LYS HG3  1 1 
       11 36083 1 1 208 LYS HZ1  H  13.895  29.855 -15.471 1.00 . A A . 350 LYS HZ1  1 1 
       11 36084 1 1 208 LYS HZ2  H  15.373  29.349 -14.800 1.00 . A A . 350 LYS HZ2  1 1 
       11 36085 1 1 208 LYS HZ3  H  15.273  29.733 -16.453 1.00 . A A . 350 LYS HZ3  1 1 
       11 36086 1 1 208 LYS N    N  12.394  23.777 -17.199 1.00 . A A . 350 LYS N    1 1 
       11 36087 1 1 208 LYS NZ   N  14.767  29.315 -15.646 1.00 . A A . 350 LYS NZ   1 1 
       11 36088 1 1 208 LYS O    O  14.552  22.154 -16.633 1.00 . A A . 350 LYS O    1 1 
       11 36089 1 1 209 LYS C    C  17.422  21.692 -17.449 1.00 . A A . 351 LYS C    1 1 
       11 36090 1 1 209 LYS CA   C  16.400  21.417 -18.553 1.00 . A A . 351 LYS CA   1 1 
       11 36091 1 1 209 LYS CB   C  17.122  21.209 -19.887 1.00 . A A . 351 LYS CB   1 1 
       11 36092 1 1 209 LYS CD   C  18.588  22.300 -21.610 1.00 . A A . 351 LYS CD   1 1 
       11 36093 1 1 209 LYS CE   C  17.699  22.036 -22.830 1.00 . A A . 351 LYS CE   1 1 
       11 36094 1 1 209 LYS CG   C  17.729  22.535 -20.362 1.00 . A A . 351 LYS CG   1 1 
       11 36095 1 1 209 LYS H    H  15.436  23.060 -19.480 1.00 . A A . 351 LYS H    1 1 
       11 36096 1 1 209 LYS HA   H  15.861  20.515 -18.307 1.00 . A A . 351 LYS HA   1 1 
       11 36097 1 1 209 LYS HB2  H  17.907  20.477 -19.762 1.00 . A A . 351 LYS HB2  1 1 
       11 36098 1 1 209 LYS HB3  H  16.416  20.855 -20.621 1.00 . A A . 351 LYS HB3  1 1 
       11 36099 1 1 209 LYS HD2  H  19.196  23.173 -21.793 1.00 . A A . 351 LYS HD2  1 1 
       11 36100 1 1 209 LYS HD3  H  19.231  21.446 -21.446 1.00 . A A . 351 LYS HD3  1 1 
       11 36101 1 1 209 LYS HE2  H  17.276  21.045 -22.764 1.00 . A A . 351 LYS HE2  1 1 
       11 36102 1 1 209 LYS HE3  H  16.905  22.767 -22.868 1.00 . A A . 351 LYS HE3  1 1 
       11 36103 1 1 209 LYS HG2  H  16.935  23.229 -20.592 1.00 . A A . 351 LYS HG2  1 1 
       11 36104 1 1 209 LYS HG3  H  18.346  22.946 -19.578 1.00 . A A . 351 LYS HG3  1 1 
       11 36105 1 1 209 LYS HZ1  H  18.059  21.612 -24.838 1.00 . A A . 351 LYS HZ1  1 1 
       11 36106 1 1 209 LYS HZ2  H  18.620  23.136 -24.340 1.00 . A A . 351 LYS HZ2  1 1 
       11 36107 1 1 209 LYS HZ3  H  19.464  21.731 -23.893 1.00 . A A . 351 LYS HZ3  1 1 
       11 36108 1 1 209 LYS N    N  15.447  22.515 -18.665 1.00 . A A . 351 LYS N    1 1 
       11 36109 1 1 209 LYS NZ   N  18.523  22.136 -24.070 1.00 . A A . 351 LYS NZ   1 1 
       11 36110 1 1 209 LYS O    O  17.894  20.769 -16.787 1.00 . A A . 351 LYS O    1 1 
       11 36111 1 1 210 ASN C    C  18.031  23.940 -15.017 1.00 . A A . 352 ASN C    1 1 
       11 36112 1 1 210 ASN CA   C  18.737  23.361 -16.240 1.00 . A A . 352 ASN CA   1 1 
       11 36113 1 1 210 ASN CB   C  19.697  24.405 -16.815 1.00 . A A . 352 ASN CB   1 1 
       11 36114 1 1 210 ASN CG   C  18.932  25.675 -17.173 1.00 . A A . 352 ASN CG   1 1 
       11 36115 1 1 210 ASN H    H  17.355  23.658 -17.825 1.00 . A A . 352 ASN H    1 1 
       11 36116 1 1 210 ASN HA   H  19.310  22.496 -15.934 1.00 . A A . 352 ASN HA   1 1 
       11 36117 1 1 210 ASN HB2  H  20.454  24.636 -16.082 1.00 . A A . 352 ASN HB2  1 1 
       11 36118 1 1 210 ASN HB3  H  20.166  24.008 -17.704 1.00 . A A . 352 ASN HB3  1 1 
       11 36119 1 1 210 ASN HD21 H  17.163  24.777 -17.210 1.00 . A A . 352 ASN HD21 1 1 
       11 36120 1 1 210 ASN HD22 H  17.140  26.438 -17.554 1.00 . A A . 352 ASN HD22 1 1 
       11 36121 1 1 210 ASN N    N  17.763  22.968 -17.262 1.00 . A A . 352 ASN N    1 1 
       11 36122 1 1 210 ASN ND2  N  17.638  25.626 -17.325 1.00 . A A . 352 ASN ND2  1 1 
       11 36123 1 1 210 ASN O    O  16.819  23.795 -14.864 1.00 . A A . 352 ASN O    1 1 
       11 36124 1 1 210 ASN OD1  O  19.532  26.742 -17.313 1.00 . A A . 352 ASN OD1  1 1 
       11 36125 1 1 211 GLU C    C  17.548  24.145 -12.087 1.00 . A A . 353 GLU C    1 1 
       11 36126 1 1 211 GLU CA   C  18.257  25.194 -12.940 1.00 . A A . 353 GLU CA   1 1 
       11 36127 1 1 211 GLU CB   C  17.275  26.315 -13.299 1.00 . A A . 353 GLU CB   1 1 
       11 36128 1 1 211 GLU CD   C  18.995  28.120 -13.023 1.00 . A A . 353 GLU CD   1 1 
       11 36129 1 1 211 GLU CG   C  18.020  27.458 -13.994 1.00 . A A . 353 GLU CG   1 1 
       11 36130 1 1 211 GLU H    H  19.764  24.671 -14.333 1.00 . A A . 353 GLU H    1 1 
       11 36131 1 1 211 GLU HA   H  19.067  25.614 -12.365 1.00 . A A . 353 GLU HA   1 1 
       11 36132 1 1 211 GLU HB2  H  16.512  25.930 -13.960 1.00 . A A . 353 GLU HB2  1 1 
       11 36133 1 1 211 GLU HB3  H  16.811  26.688 -12.398 1.00 . A A . 353 GLU HB3  1 1 
       11 36134 1 1 211 GLU HG2  H  18.568  27.066 -14.839 1.00 . A A . 353 GLU HG2  1 1 
       11 36135 1 1 211 GLU HG3  H  17.308  28.193 -14.340 1.00 . A A . 353 GLU HG3  1 1 
       11 36136 1 1 211 GLU N    N  18.804  24.593 -14.153 1.00 . A A . 353 GLU N    1 1 
       11 36137 1 1 211 GLU O    O  18.083  23.696 -11.074 1.00 . A A . 353 GLU O    1 1 
       11 36138 1 1 211 GLU OE1  O  18.803  27.968 -11.828 1.00 . A A . 353 GLU OE1  1 1 
       11 36139 1 1 211 GLU OE2  O  19.918  28.766 -13.491 1.00 . A A . 353 GLU OE2  1 1 
       11 36140 1 1 212 LEU C    C  15.351  23.224 -10.323 1.00 . A A . 354 LEU C    1 1 
       11 36141 1 1 212 LEU CA   C  15.567  22.772 -11.762 1.00 . A A . 354 LEU CA   1 1 
       11 36142 1 1 212 LEU CB   C  16.296  21.424 -11.770 1.00 . A A . 354 LEU CB   1 1 
       11 36143 1 1 212 LEU CD1  C  17.397  19.691 -13.192 1.00 . A A . 354 LEU CD1  1 1 
       11 36144 1 1 212 LEU CD2  C  15.301  20.808 -13.996 1.00 . A A . 354 LEU CD2  1 1 
       11 36145 1 1 212 LEU CG   C  16.608  21.004 -13.211 1.00 . A A . 354 LEU CG   1 1 
       11 36146 1 1 212 LEU H    H  15.967  24.161 -13.313 1.00 . A A . 354 LEU H    1 1 
       11 36147 1 1 212 LEU HA   H  14.605  22.652 -12.236 1.00 . A A . 354 LEU HA   1 1 
       11 36148 1 1 212 LEU HB2  H  17.217  21.512 -11.214 1.00 . A A . 354 LEU HB2  1 1 
       11 36149 1 1 212 LEU HB3  H  15.668  20.676 -11.309 1.00 . A A . 354 LEU HB3  1 1 
       11 36150 1 1 212 LEU HD11 H  18.373  19.864 -12.764 1.00 . A A . 354 LEU HD11 1 1 
       11 36151 1 1 212 LEU HD12 H  16.867  18.963 -12.598 1.00 . A A . 354 LEU HD12 1 1 
       11 36152 1 1 212 LEU HD13 H  17.506  19.322 -14.201 1.00 . A A . 354 LEU HD13 1 1 
       11 36153 1 1 212 LEU HD21 H  15.480  20.163 -14.847 1.00 . A A . 354 LEU HD21 1 1 
       11 36154 1 1 212 LEU HD22 H  14.555  20.357 -13.357 1.00 . A A . 354 LEU HD22 1 1 
       11 36155 1 1 212 LEU HD23 H  14.944  21.765 -14.346 1.00 . A A . 354 LEU HD23 1 1 
       11 36156 1 1 212 LEU HG   H  17.203  21.771 -13.685 1.00 . A A . 354 LEU HG   1 1 
       11 36157 1 1 212 LEU N    N  16.343  23.764 -12.500 1.00 . A A . 354 LEU N    1 1 
       11 36158 1 1 212 LEU O    O  16.304  23.399  -9.565 1.00 . A A . 354 LEU O    1 1 
       11 36159 1 1 213 PHE C    C  12.852  22.813  -7.912 1.00 . A A . 355 PHE C    1 1 
       11 36160 1 1 213 PHE CA   C  13.733  23.851  -8.598 1.00 . A A . 355 PHE CA   1 1 
       11 36161 1 1 213 PHE CB   C  12.986  25.185  -8.662 1.00 . A A . 355 PHE CB   1 1 
       11 36162 1 1 213 PHE CD1  C  13.542  26.165  -6.408 1.00 . A A . 355 PHE CD1  1 1 
       11 36163 1 1 213 PHE CD2  C  11.267  25.439  -6.832 1.00 . A A . 355 PHE CD2  1 1 
       11 36164 1 1 213 PHE CE1  C  13.175  26.556  -5.114 1.00 . A A . 355 PHE CE1  1 1 
       11 36165 1 1 213 PHE CE2  C  10.901  25.829  -5.539 1.00 . A A . 355 PHE CE2  1 1 
       11 36166 1 1 213 PHE CG   C  12.587  25.607  -7.267 1.00 . A A . 355 PHE CG   1 1 
       11 36167 1 1 213 PHE CZ   C  11.855  26.389  -4.680 1.00 . A A . 355 PHE CZ   1 1 
       11 36168 1 1 213 PHE H    H  13.369  23.258 -10.602 1.00 . A A . 355 PHE H    1 1 
       11 36169 1 1 213 PHE HA   H  14.633  23.987  -8.012 1.00 . A A . 355 PHE HA   1 1 
       11 36170 1 1 213 PHE HB2  H  13.630  25.936  -9.096 1.00 . A A . 355 PHE HB2  1 1 
       11 36171 1 1 213 PHE HB3  H  12.102  25.073  -9.272 1.00 . A A . 355 PHE HB3  1 1 
       11 36172 1 1 213 PHE HD1  H  14.560  26.294  -6.742 1.00 . A A . 355 PHE HD1  1 1 
       11 36173 1 1 213 PHE HD2  H  10.532  25.007  -7.495 1.00 . A A . 355 PHE HD2  1 1 
       11 36174 1 1 213 PHE HE1  H  13.911  26.987  -4.452 1.00 . A A . 355 PHE HE1  1 1 
       11 36175 1 1 213 PHE HE2  H   9.883  25.700  -5.204 1.00 . A A . 355 PHE HE2  1 1 
       11 36176 1 1 213 PHE HZ   H  11.572  26.690  -3.682 1.00 . A A . 355 PHE HZ   1 1 
       11 36177 1 1 213 PHE N    N  14.085  23.414  -9.952 1.00 . A A . 355 PHE N    1 1 
       11 36178 1 1 213 PHE O    O  11.854  22.362  -8.472 1.00 . A A . 355 PHE O    1 1 
       11 36179 1 1 214 SER C    C  12.562  21.762  -4.432 1.00 . A A . 356 SER C    1 1 
       11 36180 1 1 214 SER CA   C  12.468  21.456  -5.923 1.00 . A A . 356 SER CA   1 1 
       11 36181 1 1 214 SER CB   C  13.011  20.051  -6.194 1.00 . A A . 356 SER CB   1 1 
       11 36182 1 1 214 SER H    H  14.033  22.837  -6.296 1.00 . A A . 356 SER H    1 1 
       11 36183 1 1 214 SER HA   H  11.430  21.494  -6.222 1.00 . A A . 356 SER HA   1 1 
       11 36184 1 1 214 SER HB2  H  12.251  19.319  -5.971 1.00 . A A . 356 SER HB2  1 1 
       11 36185 1 1 214 SER HB3  H  13.292  19.970  -7.235 1.00 . A A . 356 SER HB3  1 1 
       11 36186 1 1 214 SER HG   H  13.832  19.727  -4.461 1.00 . A A . 356 SER HG   1 1 
       11 36187 1 1 214 SER N    N  13.229  22.440  -6.690 1.00 . A A . 356 SER N    1 1 
       11 36188 1 1 214 SER O    O  13.634  22.083  -3.919 1.00 . A A . 356 SER O    1 1 
       11 36189 1 1 214 SER OG   O  14.141  19.816  -5.364 1.00 . A A . 356 SER OG   1 1 
       11 36190 1 1 215 ASN C    C  11.503  20.643  -1.505 1.00 . A A . 357 ASN C    1 1 
       11 36191 1 1 215 ASN CA   C  11.382  21.937  -2.301 1.00 . A A . 357 ASN CA   1 1 
       11 36192 1 1 215 ASN CB   C  10.067  22.633  -1.947 1.00 . A A . 357 ASN CB   1 1 
       11 36193 1 1 215 ASN CG   C  10.079  23.051  -0.481 1.00 . A A . 357 ASN CG   1 1 
       11 36194 1 1 215 ASN H    H  10.603  21.408  -4.203 1.00 . A A . 357 ASN H    1 1 
       11 36195 1 1 215 ASN HA   H  12.201  22.589  -2.033 1.00 . A A . 357 ASN HA   1 1 
       11 36196 1 1 215 ASN HB2  H   9.946  23.509  -2.568 1.00 . A A . 357 ASN HB2  1 1 
       11 36197 1 1 215 ASN HB3  H   9.245  21.954  -2.118 1.00 . A A . 357 ASN HB3  1 1 
       11 36198 1 1 215 ASN HD21 H   8.669  24.430  -0.709 1.00 . A A . 357 ASN HD21 1 1 
       11 36199 1 1 215 ASN HD22 H   9.278  24.269   0.866 1.00 . A A . 357 ASN HD22 1 1 
       11 36200 1 1 215 ASN N    N  11.427  21.665  -3.739 1.00 . A A . 357 ASN N    1 1 
       11 36201 1 1 215 ASN ND2  N   9.274  23.995  -0.075 1.00 . A A . 357 ASN ND2  1 1 
       11 36202 1 1 215 ASN O    O  10.591  19.814  -1.507 1.00 . A A . 357 ASN O    1 1 
       11 36203 1 1 215 ASN OD1  O  10.844  22.506   0.316 1.00 . A A . 357 ASN OD1  1 1 
       11 36204 1 1 216 LEU C    C  11.994  19.303   1.231 1.00 . A A . 358 LEU C    1 1 
       11 36205 1 1 216 LEU CA   C  12.859  19.275  -0.026 1.00 . A A . 358 LEU CA   1 1 
       11 36206 1 1 216 LEU CB   C  14.341  19.185   0.361 1.00 . A A . 358 LEU CB   1 1 
       11 36207 1 1 216 LEU CD1  C  14.232  16.661   0.384 1.00 . A A . 358 LEU CD1  1 1 
       11 36208 1 1 216 LEU CD2  C  16.098  17.869   1.551 1.00 . A A . 358 LEU CD2  1 1 
       11 36209 1 1 216 LEU CG   C  14.610  17.917   1.189 1.00 . A A . 358 LEU CG   1 1 
       11 36210 1 1 216 LEU H    H  13.322  21.167  -0.859 1.00 . A A . 358 LEU H    1 1 
       11 36211 1 1 216 LEU HA   H  12.596  18.413  -0.616 1.00 . A A . 358 LEU HA   1 1 
       11 36212 1 1 216 LEU HB2  H  14.942  19.159  -0.536 1.00 . A A . 358 LEU HB2  1 1 
       11 36213 1 1 216 LEU HB3  H  14.610  20.053   0.945 1.00 . A A . 358 LEU HB3  1 1 
       11 36214 1 1 216 LEU HD11 H  14.461  16.814  -0.661 1.00 . A A . 358 LEU HD11 1 1 
       11 36215 1 1 216 LEU HD12 H  14.790  15.810   0.750 1.00 . A A . 358 LEU HD12 1 1 
       11 36216 1 1 216 LEU HD13 H  13.177  16.466   0.496 1.00 . A A . 358 LEU HD13 1 1 
       11 36217 1 1 216 LEU HD21 H  16.680  17.692   0.658 1.00 . A A . 358 LEU HD21 1 1 
       11 36218 1 1 216 LEU HD22 H  16.393  18.810   1.993 1.00 . A A . 358 LEU HD22 1 1 
       11 36219 1 1 216 LEU HD23 H  16.272  17.070   2.258 1.00 . A A . 358 LEU HD23 1 1 
       11 36220 1 1 216 LEU HG   H  14.023  17.948   2.096 1.00 . A A . 358 LEU HG   1 1 
       11 36221 1 1 216 LEU N    N  12.632  20.475  -0.823 1.00 . A A . 358 LEU N    1 1 
       11 36222 1 1 216 LEU O    O  12.416  19.908   2.204 1.00 . A A . 358 LEU O    1 1 
       11 36223 1 1 216 LEU OXT  O  10.924  18.720   1.202 1.00 . A A . 358 LEU OXT  1 1 
       12 36224 1 1   1 GLY C    C  17.359 -21.558 -18.083 1.00 . A A . 143 GLY C    1 1 
       12 36225 1 1   1 GLY CA   C  17.554 -22.503 -19.262 1.00 . A A . 143 GLY CA   1 1 
       12 36226 1 1   1 GLY H1   H  15.837 -23.561 -19.776 1.00 . A A . 143 GLY H1   1 1 
       12 36227 1 1   1 GLY H2   H  16.282 -23.713 -18.144 1.00 . A A . 143 GLY H2   1 1 
       12 36228 1 1   1 GLY H3   H  17.150 -24.544 -19.345 1.00 . A A . 143 GLY H3   1 1 
       12 36229 1 1   1 GLY HA2  H  18.587 -22.852 -19.282 1.00 . A A . 143 GLY HA2  1 1 
       12 36230 1 1   1 GLY HA3  H  17.334 -21.976 -20.191 1.00 . A A . 143 GLY HA3  1 1 
       12 36231 1 1   1 GLY N    N  16.637 -23.668 -19.122 1.00 . A A . 143 GLY N    1 1 
       12 36232 1 1   1 GLY O    O  17.934 -21.759 -17.013 1.00 . A A . 143 GLY O    1 1 
       12 36233 1 1   2 ILE C    C  14.765 -19.424 -16.998 1.00 . A A . 144 ILE C    1 1 
       12 36234 1 1   2 ILE CA   C  16.267 -19.539 -17.235 1.00 . A A . 144 ILE CA   1 1 
       12 36235 1 1   2 ILE CB   C  16.824 -18.173 -17.646 1.00 . A A . 144 ILE CB   1 1 
       12 36236 1 1   2 ILE CD1  C  18.869 -16.995 -18.468 1.00 . A A . 144 ILE CD1  1 1 
       12 36237 1 1   2 ILE CG1  C  18.341 -18.275 -17.819 1.00 . A A . 144 ILE CG1  1 1 
       12 36238 1 1   2 ILE CG2  C  16.505 -17.144 -16.560 1.00 . A A . 144 ILE CG2  1 1 
       12 36239 1 1   2 ILE H    H  16.115 -20.417 -19.162 1.00 . A A . 144 ILE H    1 1 
       12 36240 1 1   2 ILE HA   H  16.744 -19.845 -16.313 1.00 . A A . 144 ILE HA   1 1 
       12 36241 1 1   2 ILE HB   H  16.371 -17.867 -18.579 1.00 . A A . 144 ILE HB   1 1 
       12 36242 1 1   2 ILE HD11 H  18.553 -16.957 -19.500 1.00 . A A . 144 ILE HD11 1 1 
       12 36243 1 1   2 ILE HD12 H  18.481 -16.136 -17.941 1.00 . A A . 144 ILE HD12 1 1 
       12 36244 1 1   2 ILE HD13 H  19.949 -16.987 -18.423 1.00 . A A . 144 ILE HD13 1 1 
       12 36245 1 1   2 ILE HG12 H  18.806 -18.408 -16.853 1.00 . A A . 144 ILE HG12 1 1 
       12 36246 1 1   2 ILE HG13 H  18.575 -19.120 -18.449 1.00 . A A . 144 ILE HG13 1 1 
       12 36247 1 1   2 ILE HG21 H  17.045 -16.232 -16.760 1.00 . A A . 144 ILE HG21 1 1 
       12 36248 1 1   2 ILE HG22 H  15.444 -16.942 -16.556 1.00 . A A . 144 ILE HG22 1 1 
       12 36249 1 1   2 ILE HG23 H  16.801 -17.535 -15.598 1.00 . A A . 144 ILE HG23 1 1 
       12 36250 1 1   2 ILE N    N  16.543 -20.522 -18.285 1.00 . A A . 144 ILE N    1 1 
       12 36251 1 1   2 ILE O    O  13.991 -19.253 -17.939 1.00 . A A . 144 ILE O    1 1 
       12 36252 1 1   3 ASP C    C  12.525 -17.954 -15.243 1.00 . A A . 145 ASP C    1 1 
       12 36253 1 1   3 ASP CA   C  12.938 -19.422 -15.389 1.00 . A A . 145 ASP CA   1 1 
       12 36254 1 1   3 ASP CB   C  12.674 -20.155 -14.072 1.00 . A A . 145 ASP CB   1 1 
       12 36255 1 1   3 ASP CG   C  12.764 -21.663 -14.285 1.00 . A A . 145 ASP CG   1 1 
       12 36256 1 1   3 ASP H    H  15.016 -19.656 -15.023 1.00 . A A . 145 ASP H    1 1 
       12 36257 1 1   3 ASP HA   H  12.359 -19.889 -16.171 1.00 . A A . 145 ASP HA   1 1 
       12 36258 1 1   3 ASP HB2  H  13.409 -19.853 -13.340 1.00 . A A . 145 ASP HB2  1 1 
       12 36259 1 1   3 ASP HB3  H  11.687 -19.904 -13.714 1.00 . A A . 145 ASP HB3  1 1 
       12 36260 1 1   3 ASP N    N  14.356 -19.519 -15.734 1.00 . A A . 145 ASP N    1 1 
       12 36261 1 1   3 ASP O    O  13.330 -17.126 -14.824 1.00 . A A . 145 ASP O    1 1 
       12 36262 1 1   3 ASP OD1  O  13.056 -22.067 -15.399 1.00 . A A . 145 ASP OD1  1 1 
       12 36263 1 1   3 ASP OD2  O  12.540 -22.390 -13.332 1.00 . A A . 145 ASP OD2  1 1 
       12 36264 1 1   4 PRO C    C  10.647 -15.765 -14.005 1.00 . A A . 146 PRO C    1 1 
       12 36265 1 1   4 PRO CA   C  10.812 -16.201 -15.464 1.00 . A A . 146 PRO CA   1 1 
       12 36266 1 1   4 PRO CB   C   9.459 -16.232 -16.194 1.00 . A A . 146 PRO CB   1 1 
       12 36267 1 1   4 PRO CD   C  10.252 -18.511 -16.086 1.00 . A A . 146 PRO CD   1 1 
       12 36268 1 1   4 PRO CG   C   8.990 -17.645 -16.069 1.00 . A A . 146 PRO CG   1 1 
       12 36269 1 1   4 PRO HA   H  11.485 -15.531 -15.976 1.00 . A A . 146 PRO HA   1 1 
       12 36270 1 1   4 PRO HB2  H   8.755 -15.552 -15.725 1.00 . A A . 146 PRO HB2  1 1 
       12 36271 1 1   4 PRO HB3  H   9.588 -15.977 -17.235 1.00 . A A . 146 PRO HB3  1 1 
       12 36272 1 1   4 PRO HD2  H  10.135 -19.369 -15.436 1.00 . A A . 146 PRO HD2  1 1 
       12 36273 1 1   4 PRO HD3  H  10.487 -18.823 -17.092 1.00 . A A . 146 PRO HD3  1 1 
       12 36274 1 1   4 PRO HG2  H   8.457 -17.778 -15.134 1.00 . A A . 146 PRO HG2  1 1 
       12 36275 1 1   4 PRO HG3  H   8.356 -17.908 -16.901 1.00 . A A . 146 PRO HG3  1 1 
       12 36276 1 1   4 PRO N    N  11.302 -17.609 -15.576 1.00 . A A . 146 PRO N    1 1 
       12 36277 1 1   4 PRO O    O  10.605 -14.574 -13.700 1.00 . A A . 146 PRO O    1 1 
       12 36278 1 1   5 PHE C    C  11.615 -15.849 -11.084 1.00 . A A . 147 PHE C    1 1 
       12 36279 1 1   5 PHE CA   C  10.362 -16.472 -11.693 1.00 . A A . 147 PHE CA   1 1 
       12 36280 1 1   5 PHE CB   C  10.030 -17.772 -10.961 1.00 . A A . 147 PHE CB   1 1 
       12 36281 1 1   5 PHE CD1  C   7.511 -17.723 -10.839 1.00 . A A . 147 PHE CD1  1 1 
       12 36282 1 1   5 PHE CD2  C   8.574 -19.258 -12.386 1.00 . A A . 147 PHE CD2  1 1 
       12 36283 1 1   5 PHE CE1  C   6.252 -18.177 -11.252 1.00 . A A . 147 PHE CE1  1 1 
       12 36284 1 1   5 PHE CE2  C   7.316 -19.713 -12.800 1.00 . A A . 147 PHE CE2  1 1 
       12 36285 1 1   5 PHE CG   C   8.673 -18.263 -11.405 1.00 . A A . 147 PHE CG   1 1 
       12 36286 1 1   5 PHE CZ   C   6.156 -19.171 -12.234 1.00 . A A . 147 PHE CZ   1 1 
       12 36287 1 1   5 PHE H    H  10.572 -17.673 -13.420 1.00 . A A . 147 PHE H    1 1 
       12 36288 1 1   5 PHE HA   H   9.537 -15.787 -11.570 1.00 . A A . 147 PHE HA   1 1 
       12 36289 1 1   5 PHE HB2  H  10.777 -18.517 -11.193 1.00 . A A . 147 PHE HB2  1 1 
       12 36290 1 1   5 PHE HB3  H  10.016 -17.592  -9.897 1.00 . A A . 147 PHE HB3  1 1 
       12 36291 1 1   5 PHE HD1  H   7.586 -16.955 -10.083 1.00 . A A . 147 PHE HD1  1 1 
       12 36292 1 1   5 PHE HD2  H   9.470 -19.676 -12.824 1.00 . A A . 147 PHE HD2  1 1 
       12 36293 1 1   5 PHE HE1  H   5.357 -17.760 -10.815 1.00 . A A . 147 PHE HE1  1 1 
       12 36294 1 1   5 PHE HE2  H   7.241 -20.480 -13.556 1.00 . A A . 147 PHE HE2  1 1 
       12 36295 1 1   5 PHE HZ   H   5.185 -19.522 -12.553 1.00 . A A . 147 PHE HZ   1 1 
       12 36296 1 1   5 PHE N    N  10.539 -16.745 -13.115 1.00 . A A . 147 PHE N    1 1 
       12 36297 1 1   5 PHE O    O  11.526 -14.978 -10.219 1.00 . A A . 147 PHE O    1 1 
       12 36298 1 1   6 THR C    C  14.218 -14.325 -11.303 1.00 . A A . 148 THR C    1 1 
       12 36299 1 1   6 THR CA   C  14.040 -15.809 -10.994 1.00 . A A . 148 THR CA   1 1 
       12 36300 1 1   6 THR CB   C  15.214 -16.607 -11.583 1.00 . A A . 148 THR CB   1 1 
       12 36301 1 1   6 THR CG2  C  15.430 -16.256 -13.071 1.00 . A A . 148 THR CG2  1 1 
       12 36302 1 1   6 THR H    H  12.788 -17.021 -12.203 1.00 . A A . 148 THR H    1 1 
       12 36303 1 1   6 THR HA   H  14.040 -15.943  -9.927 1.00 . A A . 148 THR HA   1 1 
       12 36304 1 1   6 THR HB   H  15.005 -17.663 -11.489 1.00 . A A . 148 THR HB   1 1 
       12 36305 1 1   6 THR HG1  H  16.253 -16.552  -9.939 1.00 . A A . 148 THR HG1  1 1 
       12 36306 1 1   6 THR HG21 H  16.314 -15.643 -13.165 1.00 . A A . 148 THR HG21 1 1 
       12 36307 1 1   6 THR HG22 H  15.564 -17.163 -13.644 1.00 . A A . 148 THR HG22 1 1 
       12 36308 1 1   6 THR HG23 H  14.578 -15.716 -13.458 1.00 . A A . 148 THR HG23 1 1 
       12 36309 1 1   6 THR N    N  12.777 -16.315 -11.523 1.00 . A A . 148 THR N    1 1 
       12 36310 1 1   6 THR O    O  15.116 -13.677 -10.766 1.00 . A A . 148 THR O    1 1 
       12 36311 1 1   6 THR OG1  O  16.393 -16.297 -10.854 1.00 . A A . 148 THR OG1  1 1 
       12 36312 1 1   7 MET C    C  13.166 -11.486 -11.355 1.00 . A A . 149 MET C    1 1 
       12 36313 1 1   7 MET CA   C  13.460 -12.384 -12.544 1.00 . A A . 149 MET CA   1 1 
       12 36314 1 1   7 MET CB   C  12.471 -12.072 -13.668 1.00 . A A . 149 MET CB   1 1 
       12 36315 1 1   7 MET CE   C  12.208 -10.998 -16.696 1.00 . A A . 149 MET CE   1 1 
       12 36316 1 1   7 MET CG   C  12.779 -12.958 -14.872 1.00 . A A . 149 MET CG   1 1 
       12 36317 1 1   7 MET H    H  12.673 -14.352 -12.577 1.00 . A A . 149 MET H    1 1 
       12 36318 1 1   7 MET HA   H  14.457 -12.183 -12.891 1.00 . A A . 149 MET HA   1 1 
       12 36319 1 1   7 MET HB2  H  11.464 -12.263 -13.326 1.00 . A A . 149 MET HB2  1 1 
       12 36320 1 1   7 MET HB3  H  12.565 -11.037 -13.952 1.00 . A A . 149 MET HB3  1 1 
       12 36321 1 1   7 MET HE1  H  13.289 -10.999 -16.672 1.00 . A A . 149 MET HE1  1 1 
       12 36322 1 1   7 MET HE2  H  11.875 -10.776 -17.696 1.00 . A A . 149 MET HE2  1 1 
       12 36323 1 1   7 MET HE3  H  11.828 -10.248 -16.019 1.00 . A A . 149 MET HE3  1 1 
       12 36324 1 1   7 MET HG2  H  13.777 -12.753 -15.218 1.00 . A A . 149 MET HG2  1 1 
       12 36325 1 1   7 MET HG3  H  12.710 -13.995 -14.579 1.00 . A A . 149 MET HG3  1 1 
       12 36326 1 1   7 MET N    N  13.369 -13.791 -12.174 1.00 . A A . 149 MET N    1 1 
       12 36327 1 1   7 MET O    O  13.814 -10.458 -11.160 1.00 . A A . 149 MET O    1 1 
       12 36328 1 1   7 MET SD   S  11.590 -12.627 -16.201 1.00 . A A . 149 MET SD   1 1 
       12 36329 1 1   8 LEU C    C  12.877 -11.161  -8.343 1.00 . A A . 150 LEU C    1 1 
       12 36330 1 1   8 LEU CA   C  11.790 -11.094  -9.407 1.00 . A A . 150 LEU CA   1 1 
       12 36331 1 1   8 LEU CB   C  10.478 -11.631  -8.828 1.00 . A A . 150 LEU CB   1 1 
       12 36332 1 1   8 LEU CD1  C   8.100 -12.199  -9.349 1.00 . A A . 150 LEU CD1  1 1 
       12 36333 1 1   8 LEU CD2  C   9.359 -10.635 -10.843 1.00 . A A . 150 LEU CD2  1 1 
       12 36334 1 1   8 LEU CG   C   9.469 -11.879  -9.955 1.00 . A A . 150 LEU CG   1 1 
       12 36335 1 1   8 LEU H    H  11.693 -12.695 -10.783 1.00 . A A . 150 LEU H    1 1 
       12 36336 1 1   8 LEU HA   H  11.648 -10.067  -9.703 1.00 . A A . 150 LEU HA   1 1 
       12 36337 1 1   8 LEU HB2  H  10.670 -12.558  -8.308 1.00 . A A . 150 LEU HB2  1 1 
       12 36338 1 1   8 LEU HB3  H  10.070 -10.911  -8.135 1.00 . A A . 150 LEU HB3  1 1 
       12 36339 1 1   8 LEU HD11 H   7.708 -11.318  -8.861 1.00 . A A . 150 LEU HD11 1 1 
       12 36340 1 1   8 LEU HD12 H   7.424 -12.507 -10.131 1.00 . A A . 150 LEU HD12 1 1 
       12 36341 1 1   8 LEU HD13 H   8.203 -12.995  -8.626 1.00 . A A . 150 LEU HD13 1 1 
       12 36342 1 1   8 LEU HD21 H   9.341  -9.750 -10.225 1.00 . A A . 150 LEU HD21 1 1 
       12 36343 1 1   8 LEU HD22 H  10.210 -10.596 -11.508 1.00 . A A . 150 LEU HD22 1 1 
       12 36344 1 1   8 LEU HD23 H   8.450 -10.687 -11.426 1.00 . A A . 150 LEU HD23 1 1 
       12 36345 1 1   8 LEU HG   H   9.799 -12.719 -10.549 1.00 . A A . 150 LEU HG   1 1 
       12 36346 1 1   8 LEU N    N  12.175 -11.876 -10.569 1.00 . A A . 150 LEU N    1 1 
       12 36347 1 1   8 LEU O    O  13.154 -12.226  -7.791 1.00 . A A . 150 LEU O    1 1 
       12 36348 1 1   9 ARG C    C  14.848  -8.520  -6.639 1.00 . A A . 151 ARG C    1 1 
       12 36349 1 1   9 ARG CA   C  14.559  -9.971  -7.065 1.00 . A A . 151 ARG CA   1 1 
       12 36350 1 1   9 ARG CB   C  15.828 -10.587  -7.654 1.00 . A A . 151 ARG CB   1 1 
       12 36351 1 1   9 ARG CD   C  17.279 -10.508  -9.702 1.00 . A A . 151 ARG CD   1 1 
       12 36352 1 1   9 ARG CG   C  16.347  -9.700  -8.797 1.00 . A A . 151 ARG CG   1 1 
       12 36353 1 1   9 ARG CZ   C  19.519 -10.045  -8.880 1.00 . A A . 151 ARG CZ   1 1 
       12 36354 1 1   9 ARG H    H  13.239  -9.206  -8.540 1.00 . A A . 151 ARG H    1 1 
       12 36355 1 1   9 ARG HA   H  14.253 -10.552  -6.212 1.00 . A A . 151 ARG HA   1 1 
       12 36356 1 1   9 ARG HB2  H  16.583 -10.662  -6.883 1.00 . A A . 151 ARG HB2  1 1 
       12 36357 1 1   9 ARG HB3  H  15.603 -11.571  -8.035 1.00 . A A . 151 ARG HB3  1 1 
       12 36358 1 1   9 ARG HD2  H  16.773 -11.401 -10.033 1.00 . A A . 151 ARG HD2  1 1 
       12 36359 1 1   9 ARG HD3  H  17.543  -9.910 -10.562 1.00 . A A . 151 ARG HD3  1 1 
       12 36360 1 1   9 ARG HE   H  18.544 -11.762  -8.551 1.00 . A A . 151 ARG HE   1 1 
       12 36361 1 1   9 ARG HG2  H  15.512  -9.336  -9.379 1.00 . A A . 151 ARG HG2  1 1 
       12 36362 1 1   9 ARG HG3  H  16.889  -8.864  -8.382 1.00 . A A . 151 ARG HG3  1 1 
       12 36363 1 1   9 ARG HH11 H  18.639  -8.598  -9.948 1.00 . A A . 151 ARG HH11 1 1 
       12 36364 1 1   9 ARG HH12 H  20.233  -8.241  -9.372 1.00 . A A . 151 ARG HH12 1 1 
       12 36365 1 1   9 ARG HH21 H  20.636 -11.300  -7.793 1.00 . A A . 151 ARG HH21 1 1 
       12 36366 1 1   9 ARG HH22 H  21.364  -9.771  -8.151 1.00 . A A . 151 ARG HH22 1 1 
       12 36367 1 1   9 ARG N    N  13.497 -10.021  -8.064 1.00 . A A . 151 ARG N    1 1 
       12 36368 1 1   9 ARG NE   N  18.490 -10.881  -8.976 1.00 . A A . 151 ARG NE   1 1 
       12 36369 1 1   9 ARG NH1  N  19.459  -8.869  -9.443 1.00 . A A . 151 ARG NH1  1 1 
       12 36370 1 1   9 ARG NH2  N  20.589 -10.400  -8.224 1.00 . A A . 151 ARG NH2  1 1 
       12 36371 1 1   9 ARG O    O  14.820  -7.616  -7.473 1.00 . A A . 151 ARG O    1 1 
       12 36372 1 1  10 PRO C    C  16.844  -6.439  -5.260 1.00 . A A . 152 PRO C    1 1 
       12 36373 1 1  10 PRO CA   C  15.442  -6.903  -4.867 1.00 . A A . 152 PRO CA   1 1 
       12 36374 1 1  10 PRO CB   C  15.317  -7.052  -3.347 1.00 . A A . 152 PRO CB   1 1 
       12 36375 1 1  10 PRO CD   C  15.202  -9.271  -4.279 1.00 . A A . 152 PRO CD   1 1 
       12 36376 1 1  10 PRO CG   C  15.725  -8.463  -3.086 1.00 . A A . 152 PRO CG   1 1 
       12 36377 1 1  10 PRO HA   H  14.703  -6.201  -5.221 1.00 . A A . 152 PRO HA   1 1 
       12 36378 1 1  10 PRO HB2  H  15.982  -6.358  -2.839 1.00 . A A . 152 PRO HB2  1 1 
       12 36379 1 1  10 PRO HB3  H  14.297  -6.896  -3.033 1.00 . A A . 152 PRO HB3  1 1 
       12 36380 1 1  10 PRO HD2  H  15.887 -10.071  -4.528 1.00 . A A . 152 PRO HD2  1 1 
       12 36381 1 1  10 PRO HD3  H  14.217  -9.662  -4.071 1.00 . A A . 152 PRO HD3  1 1 
       12 36382 1 1  10 PRO HG2  H  16.803  -8.534  -3.027 1.00 . A A . 152 PRO HG2  1 1 
       12 36383 1 1  10 PRO HG3  H  15.275  -8.824  -2.174 1.00 . A A . 152 PRO HG3  1 1 
       12 36384 1 1  10 PRO N    N  15.133  -8.277  -5.373 1.00 . A A . 152 PRO N    1 1 
       12 36385 1 1  10 PRO O    O  17.706  -7.251  -5.592 1.00 . A A . 152 PRO O    1 1 
       12 36386 1 1  11 ARG C    C  18.683  -3.378  -4.614 1.00 . A A . 153 ARG C    1 1 
       12 36387 1 1  11 ARG CA   C  18.366  -4.550  -5.541 1.00 . A A . 153 ARG CA   1 1 
       12 36388 1 1  11 ARG CB   C  18.362  -4.063  -6.998 1.00 . A A . 153 ARG CB   1 1 
       12 36389 1 1  11 ARG CD   C  16.003  -4.037  -7.901 1.00 . A A . 153 ARG CD   1 1 
       12 36390 1 1  11 ARG CG   C  17.114  -3.191  -7.270 1.00 . A A . 153 ARG CG   1 1 
       12 36391 1 1  11 ARG CZ   C  14.683  -2.393  -9.101 1.00 . A A . 153 ARG CZ   1 1 
       12 36392 1 1  11 ARG H    H  16.337  -4.532  -4.923 1.00 . A A . 153 ARG H    1 1 
       12 36393 1 1  11 ARG HA   H  19.134  -5.303  -5.426 1.00 . A A . 153 ARG HA   1 1 
       12 36394 1 1  11 ARG HB2  H  19.255  -3.479  -7.173 1.00 . A A . 153 ARG HB2  1 1 
       12 36395 1 1  11 ARG HB3  H  18.363  -4.917  -7.659 1.00 . A A . 153 ARG HB3  1 1 
       12 36396 1 1  11 ARG HD2  H  16.334  -4.401  -8.861 1.00 . A A . 153 ARG HD2  1 1 
       12 36397 1 1  11 ARG HD3  H  15.783  -4.877  -7.257 1.00 . A A . 153 ARG HD3  1 1 
       12 36398 1 1  11 ARG HE   H  14.073  -3.309  -7.431 1.00 . A A . 153 ARG HE   1 1 
       12 36399 1 1  11 ARG HG2  H  16.753  -2.763  -6.347 1.00 . A A . 153 ARG HG2  1 1 
       12 36400 1 1  11 ARG HG3  H  17.376  -2.393  -7.951 1.00 . A A . 153 ARG HG3  1 1 
       12 36401 1 1  11 ARG HH11 H  16.484  -2.821  -9.866 1.00 . A A . 153 ARG HH11 1 1 
       12 36402 1 1  11 ARG HH12 H  15.558  -1.644 -10.737 1.00 . A A . 153 ARG HH12 1 1 
       12 36403 1 1  11 ARG HH21 H  12.861  -1.769  -8.564 1.00 . A A . 153 ARG HH21 1 1 
       12 36404 1 1  11 ARG HH22 H  13.507  -1.049 -10.000 1.00 . A A . 153 ARG HH22 1 1 
       12 36405 1 1  11 ARG N    N  17.064  -5.126  -5.204 1.00 . A A . 153 ARG N    1 1 
       12 36406 1 1  11 ARG NE   N  14.803  -3.230  -8.078 1.00 . A A . 153 ARG NE   1 1 
       12 36407 1 1  11 ARG NH1  N  15.650  -2.277  -9.969 1.00 . A A . 153 ARG NH1  1 1 
       12 36408 1 1  11 ARG NH2  N  13.599  -1.682  -9.233 1.00 . A A . 153 ARG NH2  1 1 
       12 36409 1 1  11 ARG O    O  17.805  -2.585  -4.277 1.00 . A A . 153 ARG O    1 1 
       12 36410 1 1  12 LEU C    C  20.852  -0.980  -4.128 1.00 . A A . 154 LEU C    1 1 
       12 36411 1 1  12 LEU CA   C  20.370  -2.181  -3.321 1.00 . A A . 154 LEU CA   1 1 
       12 36412 1 1  12 LEU CB   C  21.499  -2.668  -2.381 1.00 . A A . 154 LEU CB   1 1 
       12 36413 1 1  12 LEU CD1  C  22.035  -3.840  -0.220 1.00 . A A . 154 LEU CD1  1 1 
       12 36414 1 1  12 LEU CD2  C  20.342  -1.972  -0.235 1.00 . A A . 154 LEU CD2  1 1 
       12 36415 1 1  12 LEU CG   C  20.922  -3.162  -1.041 1.00 . A A . 154 LEU CG   1 1 
       12 36416 1 1  12 LEU H    H  20.607  -3.931  -4.507 1.00 . A A . 154 LEU H    1 1 
       12 36417 1 1  12 LEU HA   H  19.524  -1.868  -2.727 1.00 . A A . 154 LEU HA   1 1 
       12 36418 1 1  12 LEU HB2  H  22.015  -3.486  -2.862 1.00 . A A . 154 LEU HB2  1 1 
       12 36419 1 1  12 LEU HB3  H  22.202  -1.871  -2.192 1.00 . A A . 154 LEU HB3  1 1 
       12 36420 1 1  12 LEU HD11 H  21.588  -4.486   0.524 1.00 . A A . 154 LEU HD11 1 1 
       12 36421 1 1  12 LEU HD12 H  22.671  -4.425  -0.867 1.00 . A A . 154 LEU HD12 1 1 
       12 36422 1 1  12 LEU HD13 H  22.629  -3.085   0.274 1.00 . A A . 154 LEU HD13 1 1 
       12 36423 1 1  12 LEU HD21 H  20.863  -1.058  -0.494 1.00 . A A . 154 LEU HD21 1 1 
       12 36424 1 1  12 LEU HD22 H  19.291  -1.863  -0.460 1.00 . A A . 154 LEU HD22 1 1 
       12 36425 1 1  12 LEU HD23 H  20.454  -2.157   0.824 1.00 . A A . 154 LEU HD23 1 1 
       12 36426 1 1  12 LEU HG   H  20.140  -3.873  -1.242 1.00 . A A . 154 LEU HG   1 1 
       12 36427 1 1  12 LEU N    N  19.947  -3.270  -4.206 1.00 . A A . 154 LEU N    1 1 
       12 36428 1 1  12 LEU O    O  21.648  -1.112  -5.058 1.00 . A A . 154 LEU O    1 1 
       12 36429 1 1  13 CYS C    C  21.673   2.235  -3.459 1.00 . A A . 155 CYS C    1 1 
       12 36430 1 1  13 CYS CA   C  20.760   1.448  -4.388 1.00 . A A . 155 CYS CA   1 1 
       12 36431 1 1  13 CYS CB   C  19.512   2.275  -4.705 1.00 . A A . 155 CYS CB   1 1 
       12 36432 1 1  13 CYS H    H  19.757   0.233  -2.976 1.00 . A A . 155 CYS H    1 1 
       12 36433 1 1  13 CYS HA   H  21.287   1.236  -5.310 1.00 . A A . 155 CYS HA   1 1 
       12 36434 1 1  13 CYS HB2  H  19.092   2.657  -3.787 1.00 . A A . 155 CYS HB2  1 1 
       12 36435 1 1  13 CYS HB3  H  19.779   3.100  -5.349 1.00 . A A . 155 CYS HB3  1 1 
       12 36436 1 1  13 CYS HG   H  18.755   0.484  -5.926 1.00 . A A . 155 CYS HG   1 1 
       12 36437 1 1  13 CYS N    N  20.374   0.200  -3.737 1.00 . A A . 155 CYS N    1 1 
       12 36438 1 1  13 CYS O    O  21.223   2.790  -2.456 1.00 . A A . 155 CYS O    1 1 
       12 36439 1 1  13 CYS SG   S  18.291   1.231  -5.539 1.00 . A A . 155 CYS SG   1 1 
       12 36440 1 1  14 THR C    C  24.304   4.319  -3.624 1.00 . A A . 156 THR C    1 1 
       12 36441 1 1  14 THR CA   C  23.940   2.992  -2.971 1.00 . A A . 156 THR CA   1 1 
       12 36442 1 1  14 THR CB   C  25.205   2.144  -2.813 1.00 . A A . 156 THR CB   1 1 
       12 36443 1 1  14 THR CG2  C  26.141   2.812  -1.806 1.00 . A A . 156 THR CG2  1 1 
       12 36444 1 1  14 THR H    H  23.262   1.809  -4.598 1.00 . A A . 156 THR H    1 1 
       12 36445 1 1  14 THR HA   H  23.525   3.183  -1.989 1.00 . A A . 156 THR HA   1 1 
       12 36446 1 1  14 THR HB   H  25.705   2.059  -3.765 1.00 . A A . 156 THR HB   1 1 
       12 36447 1 1  14 THR HG1  H  25.438   0.214  -2.757 1.00 . A A . 156 THR HG1  1 1 
       12 36448 1 1  14 THR HG21 H  25.642   2.895  -0.852 1.00 . A A . 156 THR HG21 1 1 
       12 36449 1 1  14 THR HG22 H  27.034   2.218  -1.696 1.00 . A A . 156 THR HG22 1 1 
       12 36450 1 1  14 THR HG23 H  26.405   3.798  -2.161 1.00 . A A . 156 THR HG23 1 1 
       12 36451 1 1  14 THR N    N  22.961   2.276  -3.791 1.00 . A A . 156 THR N    1 1 
       12 36452 1 1  14 THR O    O  24.762   4.352  -4.766 1.00 . A A . 156 THR O    1 1 
       12 36453 1 1  14 THR OG1  O  24.850   0.851  -2.344 1.00 . A A . 156 THR OG1  1 1 
       12 36454 1 1  15 MET C    C  25.137   7.574  -2.361 1.00 . A A . 157 MET C    1 1 
       12 36455 1 1  15 MET CA   C  24.406   6.747  -3.413 1.00 . A A . 157 MET CA   1 1 
       12 36456 1 1  15 MET CB   C  23.112   7.453  -3.821 1.00 . A A . 157 MET CB   1 1 
       12 36457 1 1  15 MET CE   C  19.800   6.693  -3.724 1.00 . A A . 157 MET CE   1 1 
       12 36458 1 1  15 MET CG   C  22.154   7.486  -2.631 1.00 . A A . 157 MET CG   1 1 
       12 36459 1 1  15 MET H    H  23.726   5.324  -1.991 1.00 . A A . 157 MET H    1 1 
       12 36460 1 1  15 MET HA   H  25.041   6.658  -4.284 1.00 . A A . 157 MET HA   1 1 
       12 36461 1 1  15 MET HB2  H  23.337   8.462  -4.131 1.00 . A A . 157 MET HB2  1 1 
       12 36462 1 1  15 MET HB3  H  22.652   6.918  -4.638 1.00 . A A . 157 MET HB3  1 1 
       12 36463 1 1  15 MET HE1  H  20.429   6.230  -4.470 1.00 . A A . 157 MET HE1  1 1 
       12 36464 1 1  15 MET HE2  H  19.670   6.014  -2.896 1.00 . A A . 157 MET HE2  1 1 
       12 36465 1 1  15 MET HE3  H  18.836   6.926  -4.151 1.00 . A A . 157 MET HE3  1 1 
       12 36466 1 1  15 MET HG2  H  21.986   6.481  -2.274 1.00 . A A . 157 MET HG2  1 1 
       12 36467 1 1  15 MET HG3  H  22.586   8.078  -1.844 1.00 . A A . 157 MET HG3  1 1 
       12 36468 1 1  15 MET N    N  24.096   5.413  -2.895 1.00 . A A . 157 MET N    1 1 
       12 36469 1 1  15 MET O    O  24.800   7.535  -1.178 1.00 . A A . 157 MET O    1 1 
       12 36470 1 1  15 MET SD   S  20.578   8.217  -3.138 1.00 . A A . 157 MET SD   1 1 
       12 36471 1 1  16 LYS C    C  26.594  10.638  -2.146 1.00 . A A . 158 LYS C    1 1 
       12 36472 1 1  16 LYS CA   C  26.940   9.170  -1.920 1.00 . A A . 158 LYS CA   1 1 
       12 36473 1 1  16 LYS CB   C  28.425   8.929  -2.198 1.00 . A A . 158 LYS CB   1 1 
       12 36474 1 1  16 LYS CD   C  30.761   9.469  -1.501 1.00 . A A . 158 LYS CD   1 1 
       12 36475 1 1  16 LYS CE   C  31.623  10.306  -0.555 1.00 . A A . 158 LYS CE   1 1 
       12 36476 1 1  16 LYS CG   C  29.282   9.793  -1.271 1.00 . A A . 158 LYS CG   1 1 
       12 36477 1 1  16 LYS H    H  26.357   8.303  -3.766 1.00 . A A . 158 LYS H    1 1 
       12 36478 1 1  16 LYS HA   H  26.733   8.916  -0.891 1.00 . A A . 158 LYS HA   1 1 
       12 36479 1 1  16 LYS HB2  H  28.654   7.887  -2.030 1.00 . A A . 158 LYS HB2  1 1 
       12 36480 1 1  16 LYS HB3  H  28.641   9.182  -3.222 1.00 . A A . 158 LYS HB3  1 1 
       12 36481 1 1  16 LYS HD2  H  30.933   8.420  -1.312 1.00 . A A . 158 LYS HD2  1 1 
       12 36482 1 1  16 LYS HD3  H  31.024   9.699  -2.523 1.00 . A A . 158 LYS HD3  1 1 
       12 36483 1 1  16 LYS HE2  H  31.348  10.093   0.466 1.00 . A A . 158 LYS HE2  1 1 
       12 36484 1 1  16 LYS HE3  H  32.664  10.062  -0.706 1.00 . A A . 158 LYS HE3  1 1 
       12 36485 1 1  16 LYS HG2  H  29.104  10.835  -1.482 1.00 . A A . 158 LYS HG2  1 1 
       12 36486 1 1  16 LYS HG3  H  29.027   9.586  -0.248 1.00 . A A . 158 LYS HG3  1 1 
       12 36487 1 1  16 LYS HZ1  H  30.389  11.960  -0.835 1.00 . A A . 158 LYS HZ1  1 1 
       12 36488 1 1  16 LYS HZ2  H  31.879  12.323  -0.103 1.00 . A A . 158 LYS HZ2  1 1 
       12 36489 1 1  16 LYS HZ3  H  31.805  11.990  -1.767 1.00 . A A . 158 LYS HZ3  1 1 
       12 36490 1 1  16 LYS N    N  26.143   8.322  -2.809 1.00 . A A . 158 LYS N    1 1 
       12 36491 1 1  16 LYS NZ   N  31.407  11.754  -0.836 1.00 . A A . 158 LYS NZ   1 1 
       12 36492 1 1  16 LYS O    O  26.521  11.097  -3.287 1.00 . A A . 158 LYS O    1 1 
       12 36493 1 1  17 LYS C    C  27.244  13.637  -1.435 1.00 . A A . 159 LYS C    1 1 
       12 36494 1 1  17 LYS CA   C  26.008  12.780  -1.161 1.00 . A A . 159 LYS CA   1 1 
       12 36495 1 1  17 LYS CB   C  25.301  13.241   0.128 1.00 . A A . 159 LYS CB   1 1 
       12 36496 1 1  17 LYS CD   C  25.616  13.731   2.561 1.00 . A A . 159 LYS CD   1 1 
       12 36497 1 1  17 LYS CE   C  26.569  14.319   3.607 1.00 . A A . 159 LYS CE   1 1 
       12 36498 1 1  17 LYS CG   C  26.319  13.639   1.203 1.00 . A A . 159 LYS CG   1 1 
       12 36499 1 1  17 LYS H    H  26.426  10.943  -0.172 1.00 . A A . 159 LYS H    1 1 
       12 36500 1 1  17 LYS HA   H  25.321  12.898  -1.987 1.00 . A A . 159 LYS HA   1 1 
       12 36501 1 1  17 LYS HB2  H  24.673  14.090  -0.095 1.00 . A A . 159 LYS HB2  1 1 
       12 36502 1 1  17 LYS HB3  H  24.688  12.438   0.502 1.00 . A A . 159 LYS HB3  1 1 
       12 36503 1 1  17 LYS HD2  H  24.745  14.364   2.472 1.00 . A A . 159 LYS HD2  1 1 
       12 36504 1 1  17 LYS HD3  H  25.310  12.741   2.874 1.00 . A A . 159 LYS HD3  1 1 
       12 36505 1 1  17 LYS HE2  H  26.235  14.038   4.595 1.00 . A A . 159 LYS HE2  1 1 
       12 36506 1 1  17 LYS HE3  H  27.568  13.942   3.445 1.00 . A A . 159 LYS HE3  1 1 
       12 36507 1 1  17 LYS HG2  H  27.102  12.899   1.246 1.00 . A A . 159 LYS HG2  1 1 
       12 36508 1 1  17 LYS HG3  H  26.747  14.599   0.955 1.00 . A A . 159 LYS HG3  1 1 
       12 36509 1 1  17 LYS HZ1  H  26.484  16.228   4.437 1.00 . A A . 159 LYS HZ1  1 1 
       12 36510 1 1  17 LYS HZ2  H  27.466  16.116   3.053 1.00 . A A . 159 LYS HZ2  1 1 
       12 36511 1 1  17 LYS HZ3  H  25.773  16.109   2.901 1.00 . A A . 159 LYS HZ3  1 1 
       12 36512 1 1  17 LYS N    N  26.365  11.366  -1.058 1.00 . A A . 159 LYS N    1 1 
       12 36513 1 1  17 LYS NZ   N  26.573  15.805   3.491 1.00 . A A . 159 LYS NZ   1 1 
       12 36514 1 1  17 LYS O    O  28.344  13.320  -0.984 1.00 . A A . 159 LYS O    1 1 
       12 36515 1 1  18 GLY C    C  27.636  16.902  -3.161 1.00 . A A . 160 GLY C    1 1 
       12 36516 1 1  18 GLY CA   C  28.148  15.624  -2.498 1.00 . A A . 160 GLY CA   1 1 
       12 36517 1 1  18 GLY H    H  26.147  14.926  -2.499 1.00 . A A . 160 GLY H    1 1 
       12 36518 1 1  18 GLY HA2  H  28.665  15.884  -1.585 1.00 . A A . 160 GLY HA2  1 1 
       12 36519 1 1  18 GLY HA3  H  28.837  15.128  -3.161 1.00 . A A . 160 GLY HA3  1 1 
       12 36520 1 1  18 GLY N    N  27.048  14.723  -2.173 1.00 . A A . 160 GLY N    1 1 
       12 36521 1 1  18 GLY O    O  27.752  17.988  -2.590 1.00 . A A . 160 GLY O    1 1 
       12 36522 1 1  19 PRO C    C  25.585  18.821  -4.203 1.00 . A A . 161 PRO C    1 1 
       12 36523 1 1  19 PRO CA   C  26.543  18.001  -5.069 1.00 . A A . 161 PRO CA   1 1 
       12 36524 1 1  19 PRO CB   C  25.814  17.399  -6.283 1.00 . A A . 161 PRO CB   1 1 
       12 36525 1 1  19 PRO CD   C  26.889  15.566  -5.120 1.00 . A A . 161 PRO CD   1 1 
       12 36526 1 1  19 PRO CG   C  26.455  16.065  -6.502 1.00 . A A . 161 PRO CG   1 1 
       12 36527 1 1  19 PRO HA   H  27.358  18.620  -5.407 1.00 . A A . 161 PRO HA   1 1 
       12 36528 1 1  19 PRO HB2  H  24.758  17.280  -6.069 1.00 . A A . 161 PRO HB2  1 1 
       12 36529 1 1  19 PRO HB3  H  25.950  18.024  -7.154 1.00 . A A . 161 PRO HB3  1 1 
       12 36530 1 1  19 PRO HD2  H  26.116  14.950  -4.678 1.00 . A A . 161 PRO HD2  1 1 
       12 36531 1 1  19 PRO HD3  H  27.817  15.022  -5.190 1.00 . A A . 161 PRO HD3  1 1 
       12 36532 1 1  19 PRO HG2  H  25.743  15.377  -6.945 1.00 . A A . 161 PRO HG2  1 1 
       12 36533 1 1  19 PRO HG3  H  27.320  16.166  -7.140 1.00 . A A . 161 PRO HG3  1 1 
       12 36534 1 1  19 PRO N    N  27.076  16.806  -4.343 1.00 . A A . 161 PRO N    1 1 
       12 36535 1 1  19 PRO O    O  25.696  20.044  -4.131 1.00 . A A . 161 PRO O    1 1 
       12 36536 1 1  20 SER C    C  22.671  17.803  -2.124 1.00 . A A . 162 SER C    1 1 
       12 36537 1 1  20 SER CA   C  23.681  18.805  -2.679 1.00 . A A . 162 SER CA   1 1 
       12 36538 1 1  20 SER CB   C  22.940  19.898  -3.462 1.00 . A A . 162 SER CB   1 1 
       12 36539 1 1  20 SER H    H  24.618  17.160  -3.636 1.00 . A A . 162 SER H    1 1 
       12 36540 1 1  20 SER HA   H  24.206  19.266  -1.855 1.00 . A A . 162 SER HA   1 1 
       12 36541 1 1  20 SER HB2  H  22.034  20.168  -2.944 1.00 . A A . 162 SER HB2  1 1 
       12 36542 1 1  20 SER HB3  H  23.571  20.772  -3.549 1.00 . A A . 162 SER HB3  1 1 
       12 36543 1 1  20 SER HG   H  23.196  19.824  -5.390 1.00 . A A . 162 SER HG   1 1 
       12 36544 1 1  20 SER N    N  24.652  18.136  -3.543 1.00 . A A . 162 SER N    1 1 
       12 36545 1 1  20 SER O    O  21.548  17.707  -2.617 1.00 . A A . 162 SER O    1 1 
       12 36546 1 1  20 SER OG   O  22.610  19.406  -4.754 1.00 . A A . 162 SER OG   1 1 
       12 36547 1 1  21 GLY C    C  21.742  15.030  -1.498 1.00 . A A . 163 GLY C    1 1 
       12 36548 1 1  21 GLY CA   C  22.179  16.082  -0.485 1.00 . A A . 163 GLY CA   1 1 
       12 36549 1 1  21 GLY H    H  23.976  17.181  -0.736 1.00 . A A . 163 GLY H    1 1 
       12 36550 1 1  21 GLY HA2  H  22.695  15.596   0.332 1.00 . A A . 163 GLY HA2  1 1 
       12 36551 1 1  21 GLY HA3  H  21.304  16.587  -0.103 1.00 . A A . 163 GLY HA3  1 1 
       12 36552 1 1  21 GLY N    N  23.071  17.063  -1.094 1.00 . A A . 163 GLY N    1 1 
       12 36553 1 1  21 GLY O    O  20.575  14.976  -1.888 1.00 . A A . 163 GLY O    1 1 
       12 36554 1 1  22 TYR C    C  21.786  13.739  -4.163 1.00 . A A . 164 TYR C    1 1 
       12 36555 1 1  22 TYR CA   C  22.385  13.143  -2.888 1.00 . A A . 164 TYR CA   1 1 
       12 36556 1 1  22 TYR CB   C  21.408  12.139  -2.271 1.00 . A A . 164 TYR CB   1 1 
       12 36557 1 1  22 TYR CD1  C  22.985  10.647  -0.981 1.00 . A A . 164 TYR CD1  1 1 
       12 36558 1 1  22 TYR CD2  C  21.488  12.106   0.251 1.00 . A A . 164 TYR CD2  1 1 
       12 36559 1 1  22 TYR CE1  C  23.507  10.167   0.224 1.00 . A A . 164 TYR CE1  1 1 
       12 36560 1 1  22 TYR CE2  C  22.011  11.624   1.456 1.00 . A A . 164 TYR CE2  1 1 
       12 36561 1 1  22 TYR CG   C  21.976  11.617  -0.970 1.00 . A A . 164 TYR CG   1 1 
       12 36562 1 1  22 TYR CZ   C  23.020  10.654   1.443 1.00 . A A . 164 TYR CZ   1 1 
       12 36563 1 1  22 TYR H    H  23.596  14.284  -1.575 1.00 . A A . 164 TYR H    1 1 
       12 36564 1 1  22 TYR HA   H  23.300  12.629  -3.139 1.00 . A A . 164 TYR HA   1 1 
       12 36565 1 1  22 TYR HB2  H  20.463  12.626  -2.080 1.00 . A A . 164 TYR HB2  1 1 
       12 36566 1 1  22 TYR HB3  H  21.259  11.315  -2.953 1.00 . A A . 164 TYR HB3  1 1 
       12 36567 1 1  22 TYR HD1  H  23.364  10.269  -1.918 1.00 . A A . 164 TYR HD1  1 1 
       12 36568 1 1  22 TYR HD2  H  20.711  12.854   0.260 1.00 . A A . 164 TYR HD2  1 1 
       12 36569 1 1  22 TYR HE1  H  24.285   9.421   0.215 1.00 . A A . 164 TYR HE1  1 1 
       12 36570 1 1  22 TYR HE2  H  21.636  12.001   2.396 1.00 . A A . 164 TYR HE2  1 1 
       12 36571 1 1  22 TYR HH   H  24.403   9.810   2.454 1.00 . A A . 164 TYR HH   1 1 
       12 36572 1 1  22 TYR N    N  22.684  14.194  -1.921 1.00 . A A . 164 TYR N    1 1 
       12 36573 1 1  22 TYR O    O  22.488  14.383  -4.943 1.00 . A A . 164 TYR O    1 1 
       12 36574 1 1  22 TYR OH   O  23.536  10.179   2.633 1.00 . A A . 164 TYR OH   1 1 
       12 36575 1 1  23 GLY C    C  18.605  13.192  -5.926 1.00 . A A . 165 GLY C    1 1 
       12 36576 1 1  23 GLY CA   C  19.813  14.048  -5.559 1.00 . A A . 165 GLY CA   1 1 
       12 36577 1 1  23 GLY H    H  19.974  13.004  -3.722 1.00 . A A . 165 GLY H    1 1 
       12 36578 1 1  23 GLY HA2  H  19.486  15.058  -5.362 1.00 . A A . 165 GLY HA2  1 1 
       12 36579 1 1  23 GLY HA3  H  20.504  14.055  -6.390 1.00 . A A . 165 GLY HA3  1 1 
       12 36580 1 1  23 GLY N    N  20.487  13.523  -4.374 1.00 . A A . 165 GLY N    1 1 
       12 36581 1 1  23 GLY O    O  18.546  12.614  -7.012 1.00 . A A . 165 GLY O    1 1 
       12 36582 1 1  24 PHE C    C  15.266  12.904  -4.437 1.00 . A A . 166 PHE C    1 1 
       12 36583 1 1  24 PHE CA   C  16.436  12.321  -5.233 1.00 . A A . 166 PHE CA   1 1 
       12 36584 1 1  24 PHE CB   C  16.686  10.853  -4.851 1.00 . A A . 166 PHE CB   1 1 
       12 36585 1 1  24 PHE CD1  C  17.449  11.483  -2.500 1.00 . A A . 166 PHE CD1  1 1 
       12 36586 1 1  24 PHE CD2  C  15.911   9.626  -2.782 1.00 . A A . 166 PHE CD2  1 1 
       12 36587 1 1  24 PHE CE1  C  17.440  11.275  -1.114 1.00 . A A . 166 PHE CE1  1 1 
       12 36588 1 1  24 PHE CE2  C  15.908   9.423  -1.397 1.00 . A A . 166 PHE CE2  1 1 
       12 36589 1 1  24 PHE CG   C  16.681  10.657  -3.340 1.00 . A A . 166 PHE CG   1 1 
       12 36590 1 1  24 PHE CZ   C  16.669  10.249  -0.564 1.00 . A A . 166 PHE CZ   1 1 
       12 36591 1 1  24 PHE H    H  17.750  13.592  -4.162 1.00 . A A . 166 PHE H    1 1 
       12 36592 1 1  24 PHE HA   H  16.183  12.363  -6.284 1.00 . A A . 166 PHE HA   1 1 
       12 36593 1 1  24 PHE HB2  H  15.914  10.240  -5.295 1.00 . A A . 166 PHE HB2  1 1 
       12 36594 1 1  24 PHE HB3  H  17.645  10.548  -5.244 1.00 . A A . 166 PHE HB3  1 1 
       12 36595 1 1  24 PHE HD1  H  18.049  12.274  -2.911 1.00 . A A . 166 PHE HD1  1 1 
       12 36596 1 1  24 PHE HD2  H  15.320   8.987  -3.420 1.00 . A A . 166 PHE HD2  1 1 
       12 36597 1 1  24 PHE HE1  H  18.027  11.913  -0.470 1.00 . A A . 166 PHE HE1  1 1 
       12 36598 1 1  24 PHE HE2  H  15.318   8.627  -0.971 1.00 . A A . 166 PHE HE2  1 1 
       12 36599 1 1  24 PHE HZ   H  16.665  10.089   0.503 1.00 . A A . 166 PHE HZ   1 1 
       12 36600 1 1  24 PHE N    N  17.644  13.111  -5.009 1.00 . A A . 166 PHE N    1 1 
       12 36601 1 1  24 PHE O    O  15.470  13.590  -3.437 1.00 . A A . 166 PHE O    1 1 
       12 36602 1 1  25 ASN C    C  12.055  12.083  -3.523 1.00 . A A . 167 ASN C    1 1 
       12 36603 1 1  25 ASN CA   C  12.839  13.177  -4.241 1.00 . A A . 167 ASN CA   1 1 
       12 36604 1 1  25 ASN CB   C  11.934  13.839  -5.282 1.00 . A A . 167 ASN CB   1 1 
       12 36605 1 1  25 ASN CG   C  12.590  15.108  -5.813 1.00 . A A . 167 ASN CG   1 1 
       12 36606 1 1  25 ASN H    H  13.937  12.109  -5.715 1.00 . A A . 167 ASN H    1 1 
       12 36607 1 1  25 ASN HA   H  13.128  13.927  -3.517 1.00 . A A . 167 ASN HA   1 1 
       12 36608 1 1  25 ASN HB2  H  11.767  13.153  -6.100 1.00 . A A . 167 ASN HB2  1 1 
       12 36609 1 1  25 ASN HB3  H  10.989  14.090  -4.826 1.00 . A A . 167 ASN HB3  1 1 
       12 36610 1 1  25 ASN HD21 H  12.448  16.077  -4.086 1.00 . A A . 167 ASN HD21 1 1 
       12 36611 1 1  25 ASN HD22 H  13.171  16.950  -5.350 1.00 . A A . 167 ASN HD22 1 1 
       12 36612 1 1  25 ASN N    N  14.039  12.647  -4.902 1.00 . A A . 167 ASN N    1 1 
       12 36613 1 1  25 ASN ND2  N  12.750  16.130  -5.018 1.00 . A A . 167 ASN ND2  1 1 
       12 36614 1 1  25 ASN O    O  12.037  10.927  -3.948 1.00 . A A . 167 ASN O    1 1 
       12 36615 1 1  25 ASN OD1  O  12.965  15.172  -6.983 1.00 . A A . 167 ASN OD1  1 1 
       12 36616 1 1  26 LEU C    C   9.151  12.082  -1.523 1.00 . A A . 168 LEU C    1 1 
       12 36617 1 1  26 LEU CA   C  10.577  11.550  -1.638 1.00 . A A . 168 LEU CA   1 1 
       12 36618 1 1  26 LEU CB   C  11.173  11.402  -0.236 1.00 . A A . 168 LEU CB   1 1 
       12 36619 1 1  26 LEU CD1  C  13.225  10.768   1.047 1.00 . A A . 168 LEU CD1  1 1 
       12 36620 1 1  26 LEU CD2  C  12.296   9.178  -0.669 1.00 . A A . 168 LEU CD2  1 1 
       12 36621 1 1  26 LEU CG   C  12.517  10.665  -0.310 1.00 . A A . 168 LEU CG   1 1 
       12 36622 1 1  26 LEU H    H  11.442  13.413  -2.161 1.00 . A A . 168 LEU H    1 1 
       12 36623 1 1  26 LEU HA   H  10.549  10.581  -2.114 1.00 . A A . 168 LEU HA   1 1 
       12 36624 1 1  26 LEU HB2  H  11.328  12.384   0.187 1.00 . A A . 168 LEU HB2  1 1 
       12 36625 1 1  26 LEU HB3  H  10.490  10.849   0.390 1.00 . A A . 168 LEU HB3  1 1 
       12 36626 1 1  26 LEU HD11 H  14.227  10.376   0.960 1.00 . A A . 168 LEU HD11 1 1 
       12 36627 1 1  26 LEU HD12 H  13.268  11.802   1.353 1.00 . A A . 168 LEU HD12 1 1 
       12 36628 1 1  26 LEU HD13 H  12.678  10.198   1.782 1.00 . A A . 168 LEU HD13 1 1 
       12 36629 1 1  26 LEU HD21 H  11.364   8.829  -0.251 1.00 . A A . 168 LEU HD21 1 1 
       12 36630 1 1  26 LEU HD22 H  12.269   9.072  -1.742 1.00 . A A . 168 LEU HD22 1 1 
       12 36631 1 1  26 LEU HD23 H  13.107   8.582  -0.277 1.00 . A A . 168 LEU HD23 1 1 
       12 36632 1 1  26 LEU HG   H  13.134  11.129  -1.066 1.00 . A A . 168 LEU HG   1 1 
       12 36633 1 1  26 LEU N    N  11.391  12.474  -2.433 1.00 . A A . 168 LEU N    1 1 
       12 36634 1 1  26 LEU O    O   8.935  13.293  -1.449 1.00 . A A . 168 LEU O    1 1 
       12 36635 1 1  27 HIS C    C   6.392  11.819   0.052 1.00 . A A . 169 HIS C    1 1 
       12 36636 1 1  27 HIS CA   C   6.776  11.571  -1.403 1.00 . A A . 169 HIS CA   1 1 
       12 36637 1 1  27 HIS CB   C   5.882  10.477  -1.989 1.00 . A A . 169 HIS CB   1 1 
       12 36638 1 1  27 HIS CD2  C   3.368  10.348  -1.230 1.00 . A A . 169 HIS CD2  1 1 
       12 36639 1 1  27 HIS CE1  C   2.640  12.118  -2.245 1.00 . A A . 169 HIS CE1  1 1 
       12 36640 1 1  27 HIS CG   C   4.440  10.897  -1.889 1.00 . A A . 169 HIS CG   1 1 
       12 36641 1 1  27 HIS H    H   8.407  10.223  -1.570 1.00 . A A . 169 HIS H    1 1 
       12 36642 1 1  27 HIS HA   H   6.623  12.481  -1.964 1.00 . A A . 169 HIS HA   1 1 
       12 36643 1 1  27 HIS HB2  H   6.138  10.318  -3.026 1.00 . A A . 169 HIS HB2  1 1 
       12 36644 1 1  27 HIS HB3  H   6.027   9.559  -1.438 1.00 . A A . 169 HIS HB3  1 1 
       12 36645 1 1  27 HIS HD1  H   4.469  12.644  -3.087 1.00 . A A . 169 HIS HD1  1 1 
       12 36646 1 1  27 HIS HD2  H   3.400   9.450  -0.629 1.00 . A A . 169 HIS HD2  1 1 
       12 36647 1 1  27 HIS HE1  H   1.995  12.904  -2.608 1.00 . A A . 169 HIS HE1  1 1 
       12 36648 1 1  27 HIS HE2  H   1.328  10.964  -1.111 1.00 . A A . 169 HIS HE2  1 1 
       12 36649 1 1  27 HIS N    N   8.178  11.174  -1.508 1.00 . A A . 169 HIS N    1 1 
       12 36650 1 1  27 HIS ND1  N   3.952  12.025  -2.530 1.00 . A A . 169 HIS ND1  1 1 
       12 36651 1 1  27 HIS NE2  N   2.232  11.119  -1.456 1.00 . A A . 169 HIS NE2  1 1 
       12 36652 1 1  27 HIS O    O   5.893  10.923   0.733 1.00 . A A . 169 HIS O    1 1 
       12 36653 1 1  28 SER C    C   4.808  13.717   2.028 1.00 . A A . 170 SER C    1 1 
       12 36654 1 1  28 SER CA   C   6.295  13.398   1.898 1.00 . A A . 170 SER CA   1 1 
       12 36655 1 1  28 SER CB   C   7.117  14.612   2.333 1.00 . A A . 170 SER CB   1 1 
       12 36656 1 1  28 SER H    H   7.023  13.715  -0.068 1.00 . A A . 170 SER H    1 1 
       12 36657 1 1  28 SER HA   H   6.533  12.566   2.545 1.00 . A A . 170 SER HA   1 1 
       12 36658 1 1  28 SER HB2  H   6.972  14.788   3.385 1.00 . A A . 170 SER HB2  1 1 
       12 36659 1 1  28 SER HB3  H   8.165  14.422   2.142 1.00 . A A . 170 SER HB3  1 1 
       12 36660 1 1  28 SER HG   H   6.276  16.363   2.221 1.00 . A A . 170 SER HG   1 1 
       12 36661 1 1  28 SER N    N   6.625  13.041   0.522 1.00 . A A . 170 SER N    1 1 
       12 36662 1 1  28 SER O    O   4.197  14.241   1.099 1.00 . A A . 170 SER O    1 1 
       12 36663 1 1  28 SER OG   O   6.688  15.754   1.603 1.00 . A A . 170 SER OG   1 1 
       12 36664 1 1  29 ASP C    C   2.586  13.910   4.935 1.00 . A A . 171 ASP C    1 1 
       12 36665 1 1  29 ASP CA   C   2.822  13.667   3.447 1.00 . A A . 171 ASP CA   1 1 
       12 36666 1 1  29 ASP CB   C   1.977  12.477   2.981 1.00 . A A . 171 ASP CB   1 1 
       12 36667 1 1  29 ASP CG   C   1.896  12.447   1.457 1.00 . A A . 171 ASP CG   1 1 
       12 36668 1 1  29 ASP H    H   4.784  12.996   3.895 1.00 . A A . 171 ASP H    1 1 
       12 36669 1 1  29 ASP HA   H   2.519  14.547   2.898 1.00 . A A . 171 ASP HA   1 1 
       12 36670 1 1  29 ASP HB2  H   2.427  11.560   3.334 1.00 . A A . 171 ASP HB2  1 1 
       12 36671 1 1  29 ASP HB3  H   0.980  12.565   3.389 1.00 . A A . 171 ASP HB3  1 1 
       12 36672 1 1  29 ASP N    N   4.240  13.406   3.191 1.00 . A A . 171 ASP N    1 1 
       12 36673 1 1  29 ASP O    O   3.272  13.338   5.783 1.00 . A A . 171 ASP O    1 1 
       12 36674 1 1  29 ASP OD1  O   1.983  13.505   0.857 1.00 . A A . 171 ASP OD1  1 1 
       12 36675 1 1  29 ASP OD2  O   1.749  11.366   0.913 1.00 . A A . 171 ASP OD2  1 1 
       12 36676 1 1  30 LYS C    C   0.813  13.805   7.354 1.00 . A A . 172 LYS C    1 1 
       12 36677 1 1  30 LYS CA   C   1.289  15.064   6.637 1.00 . A A . 172 LYS CA   1 1 
       12 36678 1 1  30 LYS CB   C   0.196  16.135   6.691 1.00 . A A . 172 LYS CB   1 1 
       12 36679 1 1  30 LYS CD   C  -1.167  17.604   8.212 1.00 . A A . 172 LYS CD   1 1 
       12 36680 1 1  30 LYS CE   C  -0.665  18.966   7.714 1.00 . A A . 172 LYS CE   1 1 
       12 36681 1 1  30 LYS CG   C  -0.045  16.557   8.146 1.00 . A A . 172 LYS CG   1 1 
       12 36682 1 1  30 LYS H    H   1.094  15.183   4.529 1.00 . A A . 172 LYS H    1 1 
       12 36683 1 1  30 LYS HA   H   2.174  15.440   7.129 1.00 . A A . 172 LYS HA   1 1 
       12 36684 1 1  30 LYS HB2  H   0.511  16.987   6.111 1.00 . A A . 172 LYS HB2  1 1 
       12 36685 1 1  30 LYS HB3  H  -0.717  15.736   6.278 1.00 . A A . 172 LYS HB3  1 1 
       12 36686 1 1  30 LYS HD2  H  -1.992  17.281   7.595 1.00 . A A . 172 LYS HD2  1 1 
       12 36687 1 1  30 LYS HD3  H  -1.503  17.701   9.234 1.00 . A A . 172 LYS HD3  1 1 
       12 36688 1 1  30 LYS HE2  H   0.285  19.196   8.173 1.00 . A A . 172 LYS HE2  1 1 
       12 36689 1 1  30 LYS HE3  H  -0.552  18.943   6.642 1.00 . A A . 172 LYS HE3  1 1 
       12 36690 1 1  30 LYS HG2  H  -0.330  15.692   8.726 1.00 . A A . 172 LYS HG2  1 1 
       12 36691 1 1  30 LYS HG3  H   0.861  16.977   8.552 1.00 . A A . 172 LYS HG3  1 1 
       12 36692 1 1  30 LYS HZ1  H  -1.860  20.605   7.245 1.00 . A A . 172 LYS HZ1  1 1 
       12 36693 1 1  30 LYS HZ2  H  -2.534  19.567   8.408 1.00 . A A . 172 LYS HZ2  1 1 
       12 36694 1 1  30 LYS HZ3  H  -1.267  20.617   8.832 1.00 . A A . 172 LYS HZ3  1 1 
       12 36695 1 1  30 LYS N    N   1.610  14.758   5.246 1.00 . A A . 172 LYS N    1 1 
       12 36696 1 1  30 LYS NZ   N  -1.657  20.018   8.077 1.00 . A A . 172 LYS NZ   1 1 
       12 36697 1 1  30 LYS O    O   1.231  13.515   8.474 1.00 . A A . 172 LYS O    1 1 
       12 36698 1 1  31 SER C    C  -1.065  10.910   6.118 1.00 . A A . 173 SER C    1 1 
       12 36699 1 1  31 SER CA   C  -0.600  11.823   7.245 1.00 . A A . 173 SER CA   1 1 
       12 36700 1 1  31 SER CB   C  -1.775  12.132   8.172 1.00 . A A . 173 SER CB   1 1 
       12 36701 1 1  31 SER H    H  -0.350  13.345   5.795 1.00 . A A . 173 SER H    1 1 
       12 36702 1 1  31 SER HA   H   0.173  11.321   7.810 1.00 . A A . 173 SER HA   1 1 
       12 36703 1 1  31 SER HB2  H  -2.561  12.612   7.613 1.00 . A A . 173 SER HB2  1 1 
       12 36704 1 1  31 SER HB3  H  -2.151  11.210   8.596 1.00 . A A . 173 SER HB3  1 1 
       12 36705 1 1  31 SER HG   H  -0.466  12.720   9.486 1.00 . A A . 173 SER HG   1 1 
       12 36706 1 1  31 SER N    N  -0.062  13.059   6.687 1.00 . A A . 173 SER N    1 1 
       12 36707 1 1  31 SER O    O  -2.221  10.971   5.698 1.00 . A A . 173 SER O    1 1 
       12 36708 1 1  31 SER OG   O  -1.341  13.002   9.210 1.00 . A A . 173 SER OG   1 1 
       12 36709 1 1  32 LYS C    C   0.552   8.051   4.406 1.00 . A A . 174 LYS C    1 1 
       12 36710 1 1  32 LYS CA   C  -0.496   9.172   4.524 1.00 . A A . 174 LYS CA   1 1 
       12 36711 1 1  32 LYS CB   C  -0.537   9.973   3.219 1.00 . A A . 174 LYS CB   1 1 
       12 36712 1 1  32 LYS CD   C  -1.504   9.989   0.891 1.00 . A A . 174 LYS CD   1 1 
       12 36713 1 1  32 LYS CE   C  -2.946  10.479   1.071 1.00 . A A . 174 LYS CE   1 1 
       12 36714 1 1  32 LYS CG   C  -1.088   9.102   2.082 1.00 . A A . 174 LYS CG   1 1 
       12 36715 1 1  32 LYS H    H   0.752  10.077   5.982 1.00 . A A . 174 LYS H    1 1 
       12 36716 1 1  32 LYS HA   H  -1.471   8.761   4.710 1.00 . A A . 174 LYS HA   1 1 
       12 36717 1 1  32 LYS HB2  H  -1.170  10.836   3.352 1.00 . A A . 174 LYS HB2  1 1 
       12 36718 1 1  32 LYS HB3  H   0.461  10.296   2.968 1.00 . A A . 174 LYS HB3  1 1 
       12 36719 1 1  32 LYS HD2  H  -0.842  10.841   0.822 1.00 . A A . 174 LYS HD2  1 1 
       12 36720 1 1  32 LYS HD3  H  -1.438   9.415  -0.021 1.00 . A A . 174 LYS HD3  1 1 
       12 36721 1 1  32 LYS HE2  H  -3.025  11.055   1.981 1.00 . A A . 174 LYS HE2  1 1 
       12 36722 1 1  32 LYS HE3  H  -3.223  11.097   0.231 1.00 . A A . 174 LYS HE3  1 1 
       12 36723 1 1  32 LYS HG2  H  -0.320   8.410   1.762 1.00 . A A . 174 LYS HG2  1 1 
       12 36724 1 1  32 LYS HG3  H  -1.944   8.545   2.435 1.00 . A A . 174 LYS HG3  1 1 
       12 36725 1 1  32 LYS HZ1  H  -4.456   9.275   0.295 1.00 . A A . 174 LYS HZ1  1 1 
       12 36726 1 1  32 LYS HZ2  H  -3.300   8.433   1.214 1.00 . A A . 174 LYS HZ2  1 1 
       12 36727 1 1  32 LYS HZ3  H  -4.468   9.393   1.987 1.00 . A A . 174 LYS HZ3  1 1 
       12 36728 1 1  32 LYS N    N  -0.159  10.077   5.618 1.00 . A A . 174 LYS N    1 1 
       12 36729 1 1  32 LYS NZ   N  -3.862   9.306   1.148 1.00 . A A . 174 LYS NZ   1 1 
       12 36730 1 1  32 LYS O    O   1.736   8.339   4.236 1.00 . A A . 174 LYS O    1 1 
       12 36731 1 1  33 PRO C    C   1.602   5.404   2.961 1.00 . A A . 175 PRO C    1 1 
       12 36732 1 1  33 PRO CA   C   1.137   5.657   4.395 1.00 . A A . 175 PRO CA   1 1 
       12 36733 1 1  33 PRO CB   C   0.349   4.466   4.951 1.00 . A A . 175 PRO CB   1 1 
       12 36734 1 1  33 PRO CD   C  -1.213   6.290   4.690 1.00 . A A . 175 PRO CD   1 1 
       12 36735 1 1  33 PRO CG   C  -1.072   4.764   4.612 1.00 . A A . 175 PRO CG   1 1 
       12 36736 1 1  33 PRO HA   H   1.990   5.849   5.027 1.00 . A A . 175 PRO HA   1 1 
       12 36737 1 1  33 PRO HB2  H   0.671   3.543   4.481 1.00 . A A . 175 PRO HB2  1 1 
       12 36738 1 1  33 PRO HB3  H   0.470   4.401   6.023 1.00 . A A . 175 PRO HB3  1 1 
       12 36739 1 1  33 PRO HD2  H  -1.868   6.647   3.905 1.00 . A A . 175 PRO HD2  1 1 
       12 36740 1 1  33 PRO HD3  H  -1.583   6.591   5.659 1.00 . A A . 175 PRO HD3  1 1 
       12 36741 1 1  33 PRO HG2  H  -1.296   4.415   3.611 1.00 . A A . 175 PRO HG2  1 1 
       12 36742 1 1  33 PRO HG3  H  -1.737   4.298   5.325 1.00 . A A . 175 PRO HG3  1 1 
       12 36743 1 1  33 PRO N    N   0.166   6.790   4.495 1.00 . A A . 175 PRO N    1 1 
       12 36744 1 1  33 PRO O    O   0.911   5.744   2.000 1.00 . A A . 175 PRO O    1 1 
       12 36745 1 1  34 GLY C    C   4.271   5.572   1.025 1.00 . A A . 176 GLY C    1 1 
       12 36746 1 1  34 GLY CA   C   3.343   4.471   1.525 1.00 . A A . 176 GLY CA   1 1 
       12 36747 1 1  34 GLY H    H   3.271   4.539   3.643 1.00 . A A . 176 GLY H    1 1 
       12 36748 1 1  34 GLY HA2  H   3.904   3.551   1.605 1.00 . A A . 176 GLY HA2  1 1 
       12 36749 1 1  34 GLY HA3  H   2.542   4.334   0.811 1.00 . A A . 176 GLY HA3  1 1 
       12 36750 1 1  34 GLY N    N   2.778   4.790   2.835 1.00 . A A . 176 GLY N    1 1 
       12 36751 1 1  34 GLY O    O   3.853   6.713   0.829 1.00 . A A . 176 GLY O    1 1 
       12 36752 1 1  35 GLN C    C   7.126   5.664  -1.003 1.00 . A A . 177 GLN C    1 1 
       12 36753 1 1  35 GLN CA   C   6.543   6.162   0.316 1.00 . A A . 177 GLN CA   1 1 
       12 36754 1 1  35 GLN CB   C   7.669   6.321   1.349 1.00 . A A . 177 GLN CB   1 1 
       12 36755 1 1  35 GLN CD   C   5.950   6.705   3.127 1.00 . A A . 177 GLN CD   1 1 
       12 36756 1 1  35 GLN CG   C   7.214   7.252   2.476 1.00 . A A . 177 GLN CG   1 1 
       12 36757 1 1  35 GLN H    H   5.805   4.286   0.977 1.00 . A A . 177 GLN H    1 1 
       12 36758 1 1  35 GLN HA   H   6.082   7.128   0.150 1.00 . A A . 177 GLN HA   1 1 
       12 36759 1 1  35 GLN HB2  H   7.917   5.353   1.761 1.00 . A A . 177 GLN HB2  1 1 
       12 36760 1 1  35 GLN HB3  H   8.542   6.742   0.872 1.00 . A A . 177 GLN HB3  1 1 
       12 36761 1 1  35 GLN HE21 H   6.888   5.204   4.026 1.00 . A A . 177 GLN HE21 1 1 
       12 36762 1 1  35 GLN HE22 H   5.216   5.283   4.303 1.00 . A A . 177 GLN HE22 1 1 
       12 36763 1 1  35 GLN HG2  H   7.996   7.327   3.217 1.00 . A A . 177 GLN HG2  1 1 
       12 36764 1 1  35 GLN HG3  H   7.011   8.232   2.071 1.00 . A A . 177 GLN HG3  1 1 
       12 36765 1 1  35 GLN N    N   5.539   5.214   0.809 1.00 . A A . 177 GLN N    1 1 
       12 36766 1 1  35 GLN NE2  N   6.025   5.643   3.882 1.00 . A A . 177 GLN NE2  1 1 
       12 36767 1 1  35 GLN O    O   7.451   4.487  -1.147 1.00 . A A . 177 GLN O    1 1 
       12 36768 1 1  35 GLN OE1  O   4.866   7.257   2.942 1.00 . A A . 177 GLN OE1  1 1 
       12 36769 1 1  36 PHE C    C   8.576   7.412  -3.849 1.00 . A A . 178 PHE C    1 1 
       12 36770 1 1  36 PHE CA   C   7.791   6.234  -3.281 1.00 . A A . 178 PHE CA   1 1 
       12 36771 1 1  36 PHE CB   C   6.646   5.852  -4.226 1.00 . A A . 178 PHE CB   1 1 
       12 36772 1 1  36 PHE CD1  C   4.542   6.461  -2.989 1.00 . A A . 178 PHE CD1  1 1 
       12 36773 1 1  36 PHE CD2  C   5.309   7.926  -4.761 1.00 . A A . 178 PHE CD2  1 1 
       12 36774 1 1  36 PHE CE1  C   3.451   7.307  -2.760 1.00 . A A . 178 PHE CE1  1 1 
       12 36775 1 1  36 PHE CE2  C   4.217   8.771  -4.534 1.00 . A A . 178 PHE CE2  1 1 
       12 36776 1 1  36 PHE CG   C   5.472   6.770  -3.988 1.00 . A A . 178 PHE CG   1 1 
       12 36777 1 1  36 PHE CZ   C   3.288   8.462  -3.532 1.00 . A A . 178 PHE CZ   1 1 
       12 36778 1 1  36 PHE H    H   6.972   7.497  -1.789 1.00 . A A . 178 PHE H    1 1 
       12 36779 1 1  36 PHE HA   H   8.460   5.388  -3.185 1.00 . A A . 178 PHE HA   1 1 
       12 36780 1 1  36 PHE HB2  H   6.975   5.945  -5.253 1.00 . A A . 178 PHE HB2  1 1 
       12 36781 1 1  36 PHE HB3  H   6.347   4.833  -4.037 1.00 . A A . 178 PHE HB3  1 1 
       12 36782 1 1  36 PHE HD1  H   4.669   5.569  -2.391 1.00 . A A . 178 PHE HD1  1 1 
       12 36783 1 1  36 PHE HD2  H   6.027   8.164  -5.534 1.00 . A A . 178 PHE HD2  1 1 
       12 36784 1 1  36 PHE HE1  H   2.734   7.067  -1.989 1.00 . A A . 178 PHE HE1  1 1 
       12 36785 1 1  36 PHE HE2  H   4.091   9.663  -5.131 1.00 . A A . 178 PHE HE2  1 1 
       12 36786 1 1  36 PHE HZ   H   2.446   9.113  -3.357 1.00 . A A . 178 PHE HZ   1 1 
       12 36787 1 1  36 PHE N    N   7.251   6.573  -1.966 1.00 . A A . 178 PHE N    1 1 
       12 36788 1 1  36 PHE O    O   8.437   8.543  -3.382 1.00 . A A . 178 PHE O    1 1 
       12 36789 1 1  37 ILE C    C   9.400   8.934  -6.516 1.00 . A A . 179 ILE C    1 1 
       12 36790 1 1  37 ILE CA   C  10.214   8.193  -5.461 1.00 . A A . 179 ILE CA   1 1 
       12 36791 1 1  37 ILE CB   C  11.452   7.577  -6.122 1.00 . A A . 179 ILE CB   1 1 
       12 36792 1 1  37 ILE CD1  C  12.470   7.340  -3.828 1.00 . A A . 179 ILE CD1  1 1 
       12 36793 1 1  37 ILE CG1  C  12.144   6.622  -5.142 1.00 . A A . 179 ILE CG1  1 1 
       12 36794 1 1  37 ILE CG2  C  12.423   8.684  -6.545 1.00 . A A . 179 ILE CG2  1 1 
       12 36795 1 1  37 ILE H    H   9.484   6.222  -5.180 1.00 . A A . 179 ILE H    1 1 
       12 36796 1 1  37 ILE HA   H  10.530   8.889  -4.699 1.00 . A A . 179 ILE HA   1 1 
       12 36797 1 1  37 ILE HB   H  11.146   7.021  -6.997 1.00 . A A . 179 ILE HB   1 1 
       12 36798 1 1  37 ILE HD11 H  11.579   7.402  -3.224 1.00 . A A . 179 ILE HD11 1 1 
       12 36799 1 1  37 ILE HD12 H  13.227   6.780  -3.297 1.00 . A A . 179 ILE HD12 1 1 
       12 36800 1 1  37 ILE HD13 H  12.837   8.333  -4.033 1.00 . A A . 179 ILE HD13 1 1 
       12 36801 1 1  37 ILE HG12 H  11.490   5.787  -4.938 1.00 . A A . 179 ILE HG12 1 1 
       12 36802 1 1  37 ILE HG13 H  13.055   6.259  -5.588 1.00 . A A . 179 ILE HG13 1 1 
       12 36803 1 1  37 ILE HG21 H  12.538   9.394  -5.739 1.00 . A A . 179 ILE HG21 1 1 
       12 36804 1 1  37 ILE HG22 H  13.384   8.251  -6.780 1.00 . A A . 179 ILE HG22 1 1 
       12 36805 1 1  37 ILE HG23 H  12.034   9.190  -7.416 1.00 . A A . 179 ILE HG23 1 1 
       12 36806 1 1  37 ILE N    N   9.407   7.142  -4.852 1.00 . A A . 179 ILE N    1 1 
       12 36807 1 1  37 ILE O    O   9.029   8.363  -7.541 1.00 . A A . 179 ILE O    1 1 
       12 36808 1 1  38 ARG C    C   9.166  11.246  -8.485 1.00 . A A . 180 ARG C    1 1 
       12 36809 1 1  38 ARG CA   C   8.363  11.015  -7.211 1.00 . A A . 180 ARG CA   1 1 
       12 36810 1 1  38 ARG CB   C   7.995  12.361  -6.585 1.00 . A A . 180 ARG CB   1 1 
       12 36811 1 1  38 ARG CD   C   6.634  13.482  -4.816 1.00 . A A . 180 ARG CD   1 1 
       12 36812 1 1  38 ARG CG   C   6.933  12.150  -5.503 1.00 . A A . 180 ARG CG   1 1 
       12 36813 1 1  38 ARG CZ   C   4.791  14.479  -6.058 1.00 . A A . 180 ARG CZ   1 1 
       12 36814 1 1  38 ARG H    H   9.456  10.623  -5.434 1.00 . A A . 180 ARG H    1 1 
       12 36815 1 1  38 ARG HA   H   7.455  10.487  -7.460 1.00 . A A . 180 ARG HA   1 1 
       12 36816 1 1  38 ARG HB2  H   8.876  12.806  -6.145 1.00 . A A . 180 ARG HB2  1 1 
       12 36817 1 1  38 ARG HB3  H   7.604  13.018  -7.348 1.00 . A A . 180 ARG HB3  1 1 
       12 36818 1 1  38 ARG HD2  H   5.915  13.325  -4.027 1.00 . A A . 180 ARG HD2  1 1 
       12 36819 1 1  38 ARG HD3  H   7.546  13.879  -4.394 1.00 . A A . 180 ARG HD3  1 1 
       12 36820 1 1  38 ARG HE   H   6.699  15.053  -6.238 1.00 . A A . 180 ARG HE   1 1 
       12 36821 1 1  38 ARG HG2  H   6.031  11.764  -5.955 1.00 . A A . 180 ARG HG2  1 1 
       12 36822 1 1  38 ARG HG3  H   7.300  11.444  -4.772 1.00 . A A . 180 ARG HG3  1 1 
       12 36823 1 1  38 ARG HH11 H   4.312  13.003  -4.792 1.00 . A A . 180 ARG HH11 1 1 
       12 36824 1 1  38 ARG HH12 H   2.988  13.698  -5.668 1.00 . A A . 180 ARG HH12 1 1 
       12 36825 1 1  38 ARG HH21 H   4.969  15.965  -7.388 1.00 . A A . 180 ARG HH21 1 1 
       12 36826 1 1  38 ARG HH22 H   3.360  15.375  -7.136 1.00 . A A . 180 ARG HH22 1 1 
       12 36827 1 1  38 ARG N    N   9.130  10.214  -6.264 1.00 . A A . 180 ARG N    1 1 
       12 36828 1 1  38 ARG NE   N   6.091  14.435  -5.783 1.00 . A A . 180 ARG NE   1 1 
       12 36829 1 1  38 ARG NH1  N   3.966  13.664  -5.459 1.00 . A A . 180 ARG NH1  1 1 
       12 36830 1 1  38 ARG NH2  N   4.338  15.341  -6.929 1.00 . A A . 180 ARG NH2  1 1 
       12 36831 1 1  38 ARG O    O   8.637  11.143  -9.592 1.00 . A A . 180 ARG O    1 1 
       12 36832 1 1  39 SER C    C  12.781  11.756  -9.019 1.00 . A A . 181 SER C    1 1 
       12 36833 1 1  39 SER CA   C  11.321  11.794  -9.455 1.00 . A A . 181 SER CA   1 1 
       12 36834 1 1  39 SER CB   C  11.005  13.153 -10.081 1.00 . A A . 181 SER CB   1 1 
       12 36835 1 1  39 SER H    H  10.810  11.617  -7.409 1.00 . A A . 181 SER H    1 1 
       12 36836 1 1  39 SER HA   H  11.157  11.025 -10.195 1.00 . A A . 181 SER HA   1 1 
       12 36837 1 1  39 SER HB2  H  11.318  13.940  -9.414 1.00 . A A . 181 SER HB2  1 1 
       12 36838 1 1  39 SER HB3  H  11.534  13.248 -11.019 1.00 . A A . 181 SER HB3  1 1 
       12 36839 1 1  39 SER HG   H   9.354  12.581 -10.935 1.00 . A A . 181 SER HG   1 1 
       12 36840 1 1  39 SER N    N  10.446  11.553  -8.318 1.00 . A A . 181 SER N    1 1 
       12 36841 1 1  39 SER O    O  13.090  11.921  -7.839 1.00 . A A . 181 SER O    1 1 
       12 36842 1 1  39 SER OG   O   9.604  13.254 -10.300 1.00 . A A . 181 SER OG   1 1 
       12 36843 1 1  40 VAL C    C  15.836  12.555 -10.538 1.00 . A A . 182 VAL C    1 1 
       12 36844 1 1  40 VAL CA   C  15.117  11.507  -9.695 1.00 . A A . 182 VAL CA   1 1 
       12 36845 1 1  40 VAL CB   C  15.670  10.111 -10.014 1.00 . A A . 182 VAL CB   1 1 
       12 36846 1 1  40 VAL CG1  C  17.197  10.122  -9.920 1.00 . A A . 182 VAL CG1  1 1 
       12 36847 1 1  40 VAL CG2  C  15.102   9.092  -9.021 1.00 . A A . 182 VAL CG2  1 1 
       12 36848 1 1  40 VAL H    H  13.375  11.436 -10.904 1.00 . A A . 182 VAL H    1 1 
       12 36849 1 1  40 VAL HA   H  15.291  11.725  -8.649 1.00 . A A . 182 VAL HA   1 1 
       12 36850 1 1  40 VAL HB   H  15.378   9.835 -11.018 1.00 . A A . 182 VAL HB   1 1 
       12 36851 1 1  40 VAL HG11 H  17.563   9.106  -9.911 1.00 . A A . 182 VAL HG11 1 1 
       12 36852 1 1  40 VAL HG12 H  17.607  10.646 -10.768 1.00 . A A . 182 VAL HG12 1 1 
       12 36853 1 1  40 VAL HG13 H  17.497  10.619  -9.009 1.00 . A A . 182 VAL HG13 1 1 
       12 36854 1 1  40 VAL HG21 H  15.677   8.178  -9.070 1.00 . A A . 182 VAL HG21 1 1 
       12 36855 1 1  40 VAL HG22 H  15.154   9.493  -8.020 1.00 . A A . 182 VAL HG22 1 1 
       12 36856 1 1  40 VAL HG23 H  14.073   8.883  -9.271 1.00 . A A . 182 VAL HG23 1 1 
       12 36857 1 1  40 VAL N    N  13.681  11.552  -9.981 1.00 . A A . 182 VAL N    1 1 
       12 36858 1 1  40 VAL O    O  15.623  12.642 -11.748 1.00 . A A . 182 VAL O    1 1 
       12 36859 1 1  41 ASP C    C  18.375  13.755 -11.627 1.00 . A A . 183 ASP C    1 1 
       12 36860 1 1  41 ASP CA   C  17.418  14.387 -10.610 1.00 . A A . 183 ASP CA   1 1 
       12 36861 1 1  41 ASP CB   C  18.210  15.242  -9.618 1.00 . A A . 183 ASP CB   1 1 
       12 36862 1 1  41 ASP CG   C  17.261  16.133  -8.824 1.00 . A A . 183 ASP CG   1 1 
       12 36863 1 1  41 ASP H    H  16.815  13.242  -8.931 1.00 . A A . 183 ASP H    1 1 
       12 36864 1 1  41 ASP HA   H  16.705  15.016 -11.119 1.00 . A A . 183 ASP HA   1 1 
       12 36865 1 1  41 ASP HB2  H  18.748  14.597  -8.939 1.00 . A A . 183 ASP HB2  1 1 
       12 36866 1 1  41 ASP HB3  H  18.912  15.860 -10.158 1.00 . A A . 183 ASP HB3  1 1 
       12 36867 1 1  41 ASP N    N  16.685  13.352  -9.897 1.00 . A A . 183 ASP N    1 1 
       12 36868 1 1  41 ASP O    O  18.947  12.696 -11.361 1.00 . A A . 183 ASP O    1 1 
       12 36869 1 1  41 ASP OD1  O  16.281  15.617  -8.314 1.00 . A A . 183 ASP OD1  1 1 
       12 36870 1 1  41 ASP OD2  O  17.530  17.320  -8.734 1.00 . A A . 183 ASP OD2  1 1 
       12 36871 1 1  42 PRO C    C  20.949  13.933 -13.437 1.00 . A A . 184 PRO C    1 1 
       12 36872 1 1  42 PRO CA   C  19.476  13.813 -13.829 1.00 . A A . 184 PRO CA   1 1 
       12 36873 1 1  42 PRO CB   C  19.146  14.662 -15.066 1.00 . A A . 184 PRO CB   1 1 
       12 36874 1 1  42 PRO CD   C  17.945  15.630 -13.213 1.00 . A A . 184 PRO CD   1 1 
       12 36875 1 1  42 PRO CG   C  18.686  15.969 -14.509 1.00 . A A . 184 PRO CG   1 1 
       12 36876 1 1  42 PRO HA   H  19.231  12.780 -14.027 1.00 . A A . 184 PRO HA   1 1 
       12 36877 1 1  42 PRO HB2  H  20.026  14.796 -15.682 1.00 . A A . 184 PRO HB2  1 1 
       12 36878 1 1  42 PRO HB3  H  18.351  14.205 -15.637 1.00 . A A . 184 PRO HB3  1 1 
       12 36879 1 1  42 PRO HD2  H  18.099  16.406 -12.473 1.00 . A A . 184 PRO HD2  1 1 
       12 36880 1 1  42 PRO HD3  H  16.892  15.486 -13.403 1.00 . A A . 184 PRO HD3  1 1 
       12 36881 1 1  42 PRO HG2  H  19.538  16.606 -14.302 1.00 . A A . 184 PRO HG2  1 1 
       12 36882 1 1  42 PRO HG3  H  18.013  16.458 -15.198 1.00 . A A . 184 PRO HG3  1 1 
       12 36883 1 1  42 PRO N    N  18.563  14.361 -12.780 1.00 . A A . 184 PRO N    1 1 
       12 36884 1 1  42 PRO O    O  21.329  14.823 -12.677 1.00 . A A . 184 PRO O    1 1 
       12 36885 1 1  43 ASP C    C  23.426  13.040 -12.154 1.00 . A A . 185 ASP C    1 1 
       12 36886 1 1  43 ASP CA   C  23.197  13.032 -13.662 1.00 . A A . 185 ASP CA   1 1 
       12 36887 1 1  43 ASP CB   C  23.861  14.260 -14.288 1.00 . A A . 185 ASP CB   1 1 
       12 36888 1 1  43 ASP CG   C  25.377  14.137 -14.195 1.00 . A A . 185 ASP CG   1 1 
       12 36889 1 1  43 ASP H    H  21.406  12.340 -14.560 1.00 . A A . 185 ASP H    1 1 
       12 36890 1 1  43 ASP HA   H  23.645  12.144 -14.080 1.00 . A A . 185 ASP HA   1 1 
       12 36891 1 1  43 ASP HB2  H  23.570  14.335 -15.326 1.00 . A A . 185 ASP HB2  1 1 
       12 36892 1 1  43 ASP HB3  H  23.542  15.148 -13.763 1.00 . A A . 185 ASP HB3  1 1 
       12 36893 1 1  43 ASP N    N  21.769  13.027 -13.961 1.00 . A A . 185 ASP N    1 1 
       12 36894 1 1  43 ASP O    O  24.437  13.547 -11.669 1.00 . A A . 185 ASP O    1 1 
       12 36895 1 1  43 ASP OD1  O  25.838  13.209 -13.550 1.00 . A A . 185 ASP OD1  1 1 
       12 36896 1 1  43 ASP OD2  O  26.057  14.969 -14.772 1.00 . A A . 185 ASP OD2  1 1 
       12 36897 1 1  44 SER C    C  23.013  10.999  -9.528 1.00 . A A . 186 SER C    1 1 
       12 36898 1 1  44 SER CA   C  22.563  12.399  -9.959 1.00 . A A . 186 SER CA   1 1 
       12 36899 1 1  44 SER CB   C  21.184  12.703  -9.364 1.00 . A A . 186 SER CB   1 1 
       12 36900 1 1  44 SER H    H  21.695  12.078 -11.868 1.00 . A A . 186 SER H    1 1 
       12 36901 1 1  44 SER HA   H  23.271  13.135  -9.607 1.00 . A A . 186 SER HA   1 1 
       12 36902 1 1  44 SER HB2  H  21.291  13.073  -8.360 1.00 . A A . 186 SER HB2  1 1 
       12 36903 1 1  44 SER HB3  H  20.693  13.454  -9.967 1.00 . A A . 186 SER HB3  1 1 
       12 36904 1 1  44 SER HG   H  20.181  11.293 -10.252 1.00 . A A . 186 SER HG   1 1 
       12 36905 1 1  44 SER N    N  22.475  12.466 -11.419 1.00 . A A . 186 SER N    1 1 
       12 36906 1 1  44 SER O    O  22.729  10.021 -10.218 1.00 . A A . 186 SER O    1 1 
       12 36907 1 1  44 SER OG   O  20.409  11.513  -9.345 1.00 . A A . 186 SER OG   1 1 
       12 36908 1 1  45 PRO C    C  23.006   8.589  -7.661 1.00 . A A . 187 PRO C    1 1 
       12 36909 1 1  45 PRO CA   C  24.174   9.538  -7.928 1.00 . A A . 187 PRO CA   1 1 
       12 36910 1 1  45 PRO CB   C  24.956   9.864  -6.640 1.00 . A A . 187 PRO CB   1 1 
       12 36911 1 1  45 PRO CD   C  24.105  11.953  -7.498 1.00 . A A . 187 PRO CD   1 1 
       12 36912 1 1  45 PRO CG   C  24.461  11.209  -6.213 1.00 . A A . 187 PRO CG   1 1 
       12 36913 1 1  45 PRO HA   H  24.841   9.099  -8.654 1.00 . A A . 187 PRO HA   1 1 
       12 36914 1 1  45 PRO HB2  H  24.758   9.124  -5.873 1.00 . A A . 187 PRO HB2  1 1 
       12 36915 1 1  45 PRO HB3  H  26.018   9.911  -6.845 1.00 . A A . 187 PRO HB3  1 1 
       12 36916 1 1  45 PRO HD2  H  23.291  12.639  -7.323 1.00 . A A . 187 PRO HD2  1 1 
       12 36917 1 1  45 PRO HD3  H  24.966  12.471  -7.892 1.00 . A A . 187 PRO HD3  1 1 
       12 36918 1 1  45 PRO HG2  H  23.583  11.101  -5.586 1.00 . A A . 187 PRO HG2  1 1 
       12 36919 1 1  45 PRO HG3  H  25.233  11.748  -5.682 1.00 . A A . 187 PRO HG3  1 1 
       12 36920 1 1  45 PRO N    N  23.701  10.870  -8.414 1.00 . A A . 187 PRO N    1 1 
       12 36921 1 1  45 PRO O    O  23.148   7.370  -7.767 1.00 . A A . 187 PRO O    1 1 
       12 36922 1 1  46 ALA C    C  20.253   7.612  -8.344 1.00 . A A . 188 ALA C    1 1 
       12 36923 1 1  46 ALA CA   C  20.665   8.346  -7.072 1.00 . A A . 188 ALA CA   1 1 
       12 36924 1 1  46 ALA CB   C  19.515   9.237  -6.598 1.00 . A A . 188 ALA CB   1 1 
       12 36925 1 1  46 ALA H    H  21.791  10.131  -7.273 1.00 . A A . 188 ALA H    1 1 
       12 36926 1 1  46 ALA HA   H  20.890   7.622  -6.301 1.00 . A A . 188 ALA HA   1 1 
       12 36927 1 1  46 ALA HB1  H  19.267   9.948  -7.372 1.00 . A A . 188 ALA HB1  1 1 
       12 36928 1 1  46 ALA HB2  H  18.651   8.625  -6.382 1.00 . A A . 188 ALA HB2  1 1 
       12 36929 1 1  46 ALA HB3  H  19.814   9.766  -5.705 1.00 . A A . 188 ALA HB3  1 1 
       12 36930 1 1  46 ALA N    N  21.850   9.155  -7.331 1.00 . A A . 188 ALA N    1 1 
       12 36931 1 1  46 ALA O    O  19.824   6.459  -8.300 1.00 . A A . 188 ALA O    1 1 
       12 36932 1 1  47 GLU C    C  20.987   6.547 -11.091 1.00 . A A . 189 GLU C    1 1 
       12 36933 1 1  47 GLU CA   C  20.048   7.705 -10.768 1.00 . A A . 189 GLU CA   1 1 
       12 36934 1 1  47 GLU CB   C  20.155   8.769 -11.864 1.00 . A A . 189 GLU CB   1 1 
       12 36935 1 1  47 GLU CD   C  19.774   9.256 -14.288 1.00 . A A . 189 GLU CD   1 1 
       12 36936 1 1  47 GLU CG   C  19.689   8.189 -13.202 1.00 . A A . 189 GLU CG   1 1 
       12 36937 1 1  47 GLU H    H  20.749   9.206  -9.448 1.00 . A A . 189 GLU H    1 1 
       12 36938 1 1  47 GLU HA   H  19.033   7.338 -10.729 1.00 . A A . 189 GLU HA   1 1 
       12 36939 1 1  47 GLU HB2  H  19.537   9.615 -11.604 1.00 . A A . 189 GLU HB2  1 1 
       12 36940 1 1  47 GLU HB3  H  21.182   9.088 -11.952 1.00 . A A . 189 GLU HB3  1 1 
       12 36941 1 1  47 GLU HG2  H  20.318   7.355 -13.471 1.00 . A A . 189 GLU HG2  1 1 
       12 36942 1 1  47 GLU HG3  H  18.667   7.854 -13.111 1.00 . A A . 189 GLU HG3  1 1 
       12 36943 1 1  47 GLU N    N  20.396   8.292  -9.479 1.00 . A A . 189 GLU N    1 1 
       12 36944 1 1  47 GLU O    O  20.555   5.489 -11.549 1.00 . A A . 189 GLU O    1 1 
       12 36945 1 1  47 GLU OE1  O  20.384  10.283 -14.036 1.00 . A A . 189 GLU OE1  1 1 
       12 36946 1 1  47 GLU OE2  O  19.231   9.032 -15.356 1.00 . A A . 189 GLU OE2  1 1 
       12 36947 1 1  48 ALA C    C  23.080   4.531 -10.201 1.00 . A A . 190 ALA C    1 1 
       12 36948 1 1  48 ALA CA   C  23.281   5.738 -11.112 1.00 . A A . 190 ALA CA   1 1 
       12 36949 1 1  48 ALA CB   C  24.681   6.315 -10.895 1.00 . A A . 190 ALA CB   1 1 
       12 36950 1 1  48 ALA H    H  22.556   7.626 -10.482 1.00 . A A . 190 ALA H    1 1 
       12 36951 1 1  48 ALA HA   H  23.193   5.419 -12.140 1.00 . A A . 190 ALA HA   1 1 
       12 36952 1 1  48 ALA HB1  H  24.731   6.781  -9.923 1.00 . A A . 190 ALA HB1  1 1 
       12 36953 1 1  48 ALA HB2  H  25.411   5.521 -10.952 1.00 . A A . 190 ALA HB2  1 1 
       12 36954 1 1  48 ALA HB3  H  24.889   7.050 -11.658 1.00 . A A . 190 ALA HB3  1 1 
       12 36955 1 1  48 ALA N    N  22.276   6.761 -10.848 1.00 . A A . 190 ALA N    1 1 
       12 36956 1 1  48 ALA O    O  23.306   3.390 -10.606 1.00 . A A . 190 ALA O    1 1 
       12 36957 1 1  49 SER C    C  21.372   2.756  -8.490 1.00 . A A . 191 SER C    1 1 
       12 36958 1 1  49 SER CA   C  22.447   3.722  -7.999 1.00 . A A . 191 SER CA   1 1 
       12 36959 1 1  49 SER CB   C  22.023   4.314  -6.656 1.00 . A A . 191 SER CB   1 1 
       12 36960 1 1  49 SER H    H  22.508   5.721  -8.699 1.00 . A A . 191 SER H    1 1 
       12 36961 1 1  49 SER HA   H  23.370   3.179  -7.864 1.00 . A A . 191 SER HA   1 1 
       12 36962 1 1  49 SER HB2  H  22.003   3.539  -5.910 1.00 . A A . 191 SER HB2  1 1 
       12 36963 1 1  49 SER HB3  H  22.733   5.076  -6.361 1.00 . A A . 191 SER HB3  1 1 
       12 36964 1 1  49 SER HG   H  20.724   5.726  -6.329 1.00 . A A . 191 SER HG   1 1 
       12 36965 1 1  49 SER N    N  22.664   4.792  -8.968 1.00 . A A . 191 SER N    1 1 
       12 36966 1 1  49 SER O    O  21.296   1.614  -8.035 1.00 . A A . 191 SER O    1 1 
       12 36967 1 1  49 SER OG   O  20.726   4.880  -6.783 1.00 . A A . 191 SER OG   1 1 
       12 36968 1 1  50 GLY C    C  18.101   2.871  -9.488 1.00 . A A . 192 GLY C    1 1 
       12 36969 1 1  50 GLY CA   C  19.465   2.393  -9.976 1.00 . A A . 192 GLY CA   1 1 
       12 36970 1 1  50 GLY H    H  20.650   4.141  -9.746 1.00 . A A . 192 GLY H    1 1 
       12 36971 1 1  50 GLY HA2  H  19.494   2.452 -11.054 1.00 . A A . 192 GLY HA2  1 1 
       12 36972 1 1  50 GLY HA3  H  19.603   1.362  -9.676 1.00 . A A . 192 GLY HA3  1 1 
       12 36973 1 1  50 GLY N    N  20.541   3.221  -9.423 1.00 . A A . 192 GLY N    1 1 
       12 36974 1 1  50 GLY O    O  17.073   2.280  -9.816 1.00 . A A . 192 GLY O    1 1 
       12 36975 1 1  51 LEU C    C  16.217   5.421  -9.226 1.00 . A A . 193 LEU C    1 1 
       12 36976 1 1  51 LEU CA   C  16.852   4.503  -8.184 1.00 . A A . 193 LEU CA   1 1 
       12 36977 1 1  51 LEU CB   C  17.129   5.295  -6.904 1.00 . A A . 193 LEU CB   1 1 
       12 36978 1 1  51 LEU CD1  C  15.238   4.385  -5.489 1.00 . A A . 193 LEU CD1  1 1 
       12 36979 1 1  51 LEU CD2  C  16.033   6.739  -5.161 1.00 . A A . 193 LEU CD2  1 1 
       12 36980 1 1  51 LEU CG   C  15.802   5.631  -6.197 1.00 . A A . 193 LEU CG   1 1 
       12 36981 1 1  51 LEU H    H  18.949   4.381  -8.481 1.00 . A A . 193 LEU H    1 1 
       12 36982 1 1  51 LEU HA   H  16.173   3.697  -7.962 1.00 . A A . 193 LEU HA   1 1 
       12 36983 1 1  51 LEU HB2  H  17.759   4.712  -6.247 1.00 . A A . 193 LEU HB2  1 1 
       12 36984 1 1  51 LEU HB3  H  17.640   6.211  -7.161 1.00 . A A . 193 LEU HB3  1 1 
       12 36985 1 1  51 LEU HD11 H  14.543   4.688  -4.719 1.00 . A A . 193 LEU HD11 1 1 
       12 36986 1 1  51 LEU HD12 H  14.722   3.765  -6.202 1.00 . A A . 193 LEU HD12 1 1 
       12 36987 1 1  51 LEU HD13 H  16.043   3.823  -5.040 1.00 . A A . 193 LEU HD13 1 1 
       12 36988 1 1  51 LEU HD21 H  16.589   6.339  -4.328 1.00 . A A . 193 LEU HD21 1 1 
       12 36989 1 1  51 LEU HD22 H  16.588   7.551  -5.609 1.00 . A A . 193 LEU HD22 1 1 
       12 36990 1 1  51 LEU HD23 H  15.081   7.107  -4.812 1.00 . A A . 193 LEU HD23 1 1 
       12 36991 1 1  51 LEU HG   H  15.088   5.975  -6.932 1.00 . A A . 193 LEU HG   1 1 
       12 36992 1 1  51 LEU N    N  18.099   3.949  -8.707 1.00 . A A . 193 LEU N    1 1 
       12 36993 1 1  51 LEU O    O  16.891   6.274  -9.802 1.00 . A A . 193 LEU O    1 1 
       12 36994 1 1  52 ARG C    C  12.921   6.627  -9.847 1.00 . A A . 194 ARG C    1 1 
       12 36995 1 1  52 ARG CA   C  14.196   6.044 -10.459 1.00 . A A . 194 ARG CA   1 1 
       12 36996 1 1  52 ARG CB   C  13.862   5.205 -11.703 1.00 . A A . 194 ARG CB   1 1 
       12 36997 1 1  52 ARG CD   C  14.116   2.819 -10.933 1.00 . A A . 194 ARG CD   1 1 
       12 36998 1 1  52 ARG CG   C  13.118   3.916 -11.307 1.00 . A A . 194 ARG CG   1 1 
       12 36999 1 1  52 ARG CZ   C  13.292   0.838 -12.077 1.00 . A A . 194 ARG CZ   1 1 
       12 37000 1 1  52 ARG H    H  14.437   4.534  -8.987 1.00 . A A . 194 ARG H    1 1 
       12 37001 1 1  52 ARG HA   H  14.826   6.862 -10.771 1.00 . A A . 194 ARG HA   1 1 
       12 37002 1 1  52 ARG HB2  H  13.244   5.786 -12.369 1.00 . A A . 194 ARG HB2  1 1 
       12 37003 1 1  52 ARG HB3  H  14.779   4.959 -12.216 1.00 . A A . 194 ARG HB3  1 1 
       12 37004 1 1  52 ARG HD2  H  14.929   2.817 -11.636 1.00 . A A . 194 ARG HD2  1 1 
       12 37005 1 1  52 ARG HD3  H  14.502   3.014  -9.948 1.00 . A A . 194 ARG HD3  1 1 
       12 37006 1 1  52 ARG HE   H  13.155   1.122 -10.101 1.00 . A A . 194 ARG HE   1 1 
       12 37007 1 1  52 ARG HG2  H  12.475   4.114 -10.463 1.00 . A A . 194 ARG HG2  1 1 
       12 37008 1 1  52 ARG HG3  H  12.517   3.579 -12.141 1.00 . A A . 194 ARG HG3  1 1 
       12 37009 1 1  52 ARG HH11 H  14.139   2.246 -13.221 1.00 . A A . 194 ARG HH11 1 1 
       12 37010 1 1  52 ARG HH12 H  13.567   0.842 -14.061 1.00 . A A . 194 ARG HH12 1 1 
       12 37011 1 1  52 ARG HH21 H  12.405  -0.722 -11.192 1.00 . A A . 194 ARG HH21 1 1 
       12 37012 1 1  52 ARG HH22 H  12.585  -0.839 -12.910 1.00 . A A . 194 ARG HH22 1 1 
       12 37013 1 1  52 ARG N    N  14.918   5.234  -9.473 1.00 . A A . 194 ARG N    1 1 
       12 37014 1 1  52 ARG NE   N  13.465   1.512 -10.945 1.00 . A A . 194 ARG NE   1 1 
       12 37015 1 1  52 ARG NH1  N  13.698   1.348 -13.208 1.00 . A A . 194 ARG NH1  1 1 
       12 37016 1 1  52 ARG NH2  N  12.716  -0.331 -12.059 1.00 . A A . 194 ARG NH2  1 1 
       12 37017 1 1  52 ARG O    O  12.887   6.943  -8.659 1.00 . A A . 194 ARG O    1 1 
       12 37018 1 1  53 ALA C    C   9.537   6.309 -10.037 1.00 . A A . 195 ALA C    1 1 
       12 37019 1 1  53 ALA CA   C  10.619   7.371 -10.204 1.00 . A A . 195 ALA CA   1 1 
       12 37020 1 1  53 ALA CB   C  10.148   8.419 -11.211 1.00 . A A . 195 ALA CB   1 1 
       12 37021 1 1  53 ALA H    H  11.977   6.534 -11.601 1.00 . A A . 195 ALA H    1 1 
       12 37022 1 1  53 ALA HA   H  10.774   7.861  -9.251 1.00 . A A . 195 ALA HA   1 1 
       12 37023 1 1  53 ALA HB1  H   9.348   9.003 -10.779 1.00 . A A . 195 ALA HB1  1 1 
       12 37024 1 1  53 ALA HB2  H  10.972   9.069 -11.465 1.00 . A A . 195 ALA HB2  1 1 
       12 37025 1 1  53 ALA HB3  H   9.791   7.926 -12.104 1.00 . A A . 195 ALA HB3  1 1 
       12 37026 1 1  53 ALA N    N  11.886   6.791 -10.666 1.00 . A A . 195 ALA N    1 1 
       12 37027 1 1  53 ALA O    O   8.352   6.629  -9.962 1.00 . A A . 195 ALA O    1 1 
       12 37028 1 1  54 GLN C    C   9.558   2.889  -8.860 1.00 . A A . 196 GLN C    1 1 
       12 37029 1 1  54 GLN CA   C   8.998   3.940  -9.811 1.00 . A A . 196 GLN CA   1 1 
       12 37030 1 1  54 GLN CB   C   8.699   3.295 -11.169 1.00 . A A . 196 GLN CB   1 1 
       12 37031 1 1  54 GLN CD   C   6.489   4.454 -11.428 1.00 . A A . 196 GLN CD   1 1 
       12 37032 1 1  54 GLN CG   C   7.876   4.255 -12.036 1.00 . A A . 196 GLN CG   1 1 
       12 37033 1 1  54 GLN H    H  10.903   4.849 -10.036 1.00 . A A . 196 GLN H    1 1 
       12 37034 1 1  54 GLN HA   H   8.076   4.321  -9.394 1.00 . A A . 196 GLN HA   1 1 
       12 37035 1 1  54 GLN HB2  H   9.629   3.067 -11.670 1.00 . A A . 196 GLN HB2  1 1 
       12 37036 1 1  54 GLN HB3  H   8.142   2.382 -11.017 1.00 . A A . 196 GLN HB3  1 1 
       12 37037 1 1  54 GLN HE21 H   6.572   6.436 -11.517 1.00 . A A . 196 GLN HE21 1 1 
       12 37038 1 1  54 GLN HE22 H   5.141   5.798 -10.865 1.00 . A A . 196 GLN HE22 1 1 
       12 37039 1 1  54 GLN HG2  H   8.381   5.207 -12.096 1.00 . A A . 196 GLN HG2  1 1 
       12 37040 1 1  54 GLN HG3  H   7.773   3.840 -13.028 1.00 . A A . 196 GLN HG3  1 1 
       12 37041 1 1  54 GLN N    N   9.947   5.045  -9.975 1.00 . A A . 196 GLN N    1 1 
       12 37042 1 1  54 GLN NE2  N   6.030   5.663 -11.255 1.00 . A A . 196 GLN NE2  1 1 
       12 37043 1 1  54 GLN O    O   9.432   1.690  -9.103 1.00 . A A . 196 GLN O    1 1 
       12 37044 1 1  54 GLN OE1  O   5.808   3.483 -11.100 1.00 . A A . 196 GLN OE1  1 1 
       12 37045 1 1  55 ASP C    C  10.085   2.648  -5.417 1.00 . A A . 197 ASP C    1 1 
       12 37046 1 1  55 ASP CA   C  10.755   2.448  -6.773 1.00 . A A . 197 ASP CA   1 1 
       12 37047 1 1  55 ASP CB   C  12.252   2.714  -6.641 1.00 . A A . 197 ASP CB   1 1 
       12 37048 1 1  55 ASP CG   C  12.992   2.162  -7.854 1.00 . A A . 197 ASP CG   1 1 
       12 37049 1 1  55 ASP H    H  10.243   4.320  -7.632 1.00 . A A . 197 ASP H    1 1 
       12 37050 1 1  55 ASP HA   H  10.612   1.421  -7.082 1.00 . A A . 197 ASP HA   1 1 
       12 37051 1 1  55 ASP HB2  H  12.420   3.779  -6.572 1.00 . A A . 197 ASP HB2  1 1 
       12 37052 1 1  55 ASP HB3  H  12.621   2.233  -5.750 1.00 . A A . 197 ASP HB3  1 1 
       12 37053 1 1  55 ASP N    N  10.176   3.351  -7.771 1.00 . A A . 197 ASP N    1 1 
       12 37054 1 1  55 ASP O    O   9.475   3.687  -5.160 1.00 . A A . 197 ASP O    1 1 
       12 37055 1 1  55 ASP OD1  O  12.330   1.797  -8.810 1.00 . A A . 197 ASP OD1  1 1 
       12 37056 1 1  55 ASP OD2  O  14.208   2.107  -7.804 1.00 . A A . 197 ASP OD2  1 1 
       12 37057 1 1  56 ARG C    C  10.679   1.404  -2.158 1.00 . A A . 198 ARG C    1 1 
       12 37058 1 1  56 ARG CA   C   9.612   1.697  -3.213 1.00 . A A . 198 ARG CA   1 1 
       12 37059 1 1  56 ARG CB   C   8.483   0.654  -3.118 1.00 . A A . 198 ARG CB   1 1 
       12 37060 1 1  56 ARG CD   C   6.431   1.995  -2.528 1.00 . A A . 198 ARG CD   1 1 
       12 37061 1 1  56 ARG CG   C   7.495   1.025  -1.995 1.00 . A A . 198 ARG CG   1 1 
       12 37062 1 1  56 ARG CZ   C   4.368   1.495  -1.340 1.00 . A A . 198 ARG CZ   1 1 
       12 37063 1 1  56 ARG H    H  10.703   0.841  -4.819 1.00 . A A . 198 ARG H    1 1 
       12 37064 1 1  56 ARG HA   H   9.203   2.681  -3.034 1.00 . A A . 198 ARG HA   1 1 
       12 37065 1 1  56 ARG HB2  H   7.962   0.611  -4.064 1.00 . A A . 198 ARG HB2  1 1 
       12 37066 1 1  56 ARG HB3  H   8.910  -0.317  -2.909 1.00 . A A . 198 ARG HB3  1 1 
       12 37067 1 1  56 ARG HD2  H   6.903   2.918  -2.820 1.00 . A A . 198 ARG HD2  1 1 
       12 37068 1 1  56 ARG HD3  H   5.946   1.557  -3.390 1.00 . A A . 198 ARG HD3  1 1 
       12 37069 1 1  56 ARG HE   H   5.551   3.056  -0.917 1.00 . A A . 198 ARG HE   1 1 
       12 37070 1 1  56 ARG HG2  H   7.010   0.129  -1.635 1.00 . A A . 198 ARG HG2  1 1 
       12 37071 1 1  56 ARG HG3  H   8.029   1.494  -1.181 1.00 . A A . 198 ARG HG3  1 1 
       12 37072 1 1  56 ARG HH11 H   4.897   0.215  -2.785 1.00 . A A . 198 ARG HH11 1 1 
       12 37073 1 1  56 ARG HH12 H   3.410  -0.144  -1.973 1.00 . A A . 198 ARG HH12 1 1 
       12 37074 1 1  56 ARG HH21 H   3.596   2.592   0.145 1.00 . A A . 198 ARG HH21 1 1 
       12 37075 1 1  56 ARG HH22 H   2.675   1.199  -0.314 1.00 . A A . 198 ARG HH22 1 1 
       12 37076 1 1  56 ARG N    N  10.204   1.641  -4.551 1.00 . A A . 198 ARG N    1 1 
       12 37077 1 1  56 ARG NE   N   5.437   2.275  -1.496 1.00 . A A . 198 ARG NE   1 1 
       12 37078 1 1  56 ARG NH1  N   4.213   0.440  -2.091 1.00 . A A . 198 ARG NH1  1 1 
       12 37079 1 1  56 ARG NH2  N   3.477   1.785  -0.431 1.00 . A A . 198 ARG NH2  1 1 
       12 37080 1 1  56 ARG O    O  11.381   0.398  -2.244 1.00 . A A . 198 ARG O    1 1 
       12 37081 1 1  57 ILE C    C  11.297   1.067   0.899 1.00 . A A . 199 ILE C    1 1 
       12 37082 1 1  57 ILE CA   C  11.798   2.087  -0.117 1.00 . A A . 199 ILE CA   1 1 
       12 37083 1 1  57 ILE CB   C  12.070   3.408   0.605 1.00 . A A . 199 ILE CB   1 1 
       12 37084 1 1  57 ILE CD1  C  13.445   4.108  -1.387 1.00 . A A . 199 ILE CD1  1 1 
       12 37085 1 1  57 ILE CG1  C  12.326   4.517  -0.423 1.00 . A A . 199 ILE CG1  1 1 
       12 37086 1 1  57 ILE CG2  C  13.291   3.252   1.518 1.00 . A A . 199 ILE CG2  1 1 
       12 37087 1 1  57 ILE H    H  10.221   3.071  -1.144 1.00 . A A . 199 ILE H    1 1 
       12 37088 1 1  57 ILE HA   H  12.719   1.730  -0.554 1.00 . A A . 199 ILE HA   1 1 
       12 37089 1 1  57 ILE HB   H  11.209   3.667   1.205 1.00 . A A . 199 ILE HB   1 1 
       12 37090 1 1  57 ILE HD11 H  13.827   4.987  -1.882 1.00 . A A . 199 ILE HD11 1 1 
       12 37091 1 1  57 ILE HD12 H  14.243   3.628  -0.840 1.00 . A A . 199 ILE HD12 1 1 
       12 37092 1 1  57 ILE HD13 H  13.053   3.424  -2.124 1.00 . A A . 199 ILE HD13 1 1 
       12 37093 1 1  57 ILE HG12 H  11.421   4.699  -0.984 1.00 . A A . 199 ILE HG12 1 1 
       12 37094 1 1  57 ILE HG13 H  12.615   5.421   0.094 1.00 . A A . 199 ILE HG13 1 1 
       12 37095 1 1  57 ILE HG21 H  14.139   2.926   0.933 1.00 . A A . 199 ILE HG21 1 1 
       12 37096 1 1  57 ILE HG22 H  13.516   4.201   1.981 1.00 . A A . 199 ILE HG22 1 1 
       12 37097 1 1  57 ILE HG23 H  13.078   2.519   2.283 1.00 . A A . 199 ILE HG23 1 1 
       12 37098 1 1  57 ILE N    N  10.802   2.283  -1.167 1.00 . A A . 199 ILE N    1 1 
       12 37099 1 1  57 ILE O    O  10.265   1.271   1.537 1.00 . A A . 199 ILE O    1 1 
       12 37100 1 1  58 VAL C    C  12.558  -1.025   3.233 1.00 . A A . 200 VAL C    1 1 
       12 37101 1 1  58 VAL CA   C  11.661  -1.078   2.001 1.00 . A A . 200 VAL CA   1 1 
       12 37102 1 1  58 VAL CB   C  11.793  -2.456   1.350 1.00 . A A . 200 VAL CB   1 1 
       12 37103 1 1  58 VAL CG1  C  11.166  -3.532   2.264 1.00 . A A . 200 VAL CG1  1 1 
       12 37104 1 1  58 VAL CG2  C  11.086  -2.442  -0.011 1.00 . A A . 200 VAL CG2  1 1 
       12 37105 1 1  58 VAL H    H  12.854  -0.137   0.515 1.00 . A A . 200 VAL H    1 1 
       12 37106 1 1  58 VAL HA   H  10.634  -0.939   2.310 1.00 . A A . 200 VAL HA   1 1 
       12 37107 1 1  58 VAL HB   H  12.842  -2.679   1.208 1.00 . A A . 200 VAL HB   1 1 
       12 37108 1 1  58 VAL HG11 H  11.659  -4.475   2.097 1.00 . A A . 200 VAL HG11 1 1 
       12 37109 1 1  58 VAL HG12 H  11.284  -3.253   3.302 1.00 . A A . 200 VAL HG12 1 1 
       12 37110 1 1  58 VAL HG13 H  10.112  -3.633   2.043 1.00 . A A . 200 VAL HG13 1 1 
       12 37111 1 1  58 VAL HG21 H  10.043  -2.198   0.126 1.00 . A A . 200 VAL HG21 1 1 
       12 37112 1 1  58 VAL HG22 H  11.547  -1.703  -0.649 1.00 . A A . 200 VAL HG22 1 1 
       12 37113 1 1  58 VAL HG23 H  11.169  -3.417  -0.471 1.00 . A A . 200 VAL HG23 1 1 
       12 37114 1 1  58 VAL N    N  12.037  -0.030   1.049 1.00 . A A . 200 VAL N    1 1 
       12 37115 1 1  58 VAL O    O  12.080  -1.110   4.362 1.00 . A A . 200 VAL O    1 1 
       12 37116 1 1  59 GLU C    C  15.954   0.120   3.783 1.00 . A A . 201 GLU C    1 1 
       12 37117 1 1  59 GLU CA   C  14.829  -0.855   4.104 1.00 . A A . 201 GLU CA   1 1 
       12 37118 1 1  59 GLU CB   C  15.427  -2.245   4.338 1.00 . A A . 201 GLU CB   1 1 
       12 37119 1 1  59 GLU CD   C  14.939  -4.581   5.090 1.00 . A A . 201 GLU CD   1 1 
       12 37120 1 1  59 GLU CG   C  14.359  -3.184   4.904 1.00 . A A . 201 GLU CG   1 1 
       12 37121 1 1  59 GLU H    H  14.185  -0.856   2.081 1.00 . A A . 201 GLU H    1 1 
       12 37122 1 1  59 GLU HA   H  14.333  -0.532   5.009 1.00 . A A . 201 GLU HA   1 1 
       12 37123 1 1  59 GLU HB2  H  15.792  -2.642   3.401 1.00 . A A . 201 GLU HB2  1 1 
       12 37124 1 1  59 GLU HB3  H  16.245  -2.172   5.039 1.00 . A A . 201 GLU HB3  1 1 
       12 37125 1 1  59 GLU HG2  H  14.021  -2.807   5.856 1.00 . A A . 201 GLU HG2  1 1 
       12 37126 1 1  59 GLU HG3  H  13.525  -3.234   4.220 1.00 . A A . 201 GLU HG3  1 1 
       12 37127 1 1  59 GLU N    N  13.863  -0.905   3.006 1.00 . A A . 201 GLU N    1 1 
       12 37128 1 1  59 GLU O    O  16.390   0.221   2.636 1.00 . A A . 201 GLU O    1 1 
       12 37129 1 1  59 GLU OE1  O  16.098  -4.769   4.758 1.00 . A A . 201 GLU OE1  1 1 
       12 37130 1 1  59 GLU OE2  O  14.217  -5.445   5.559 1.00 . A A . 201 GLU OE2  1 1 
       12 37131 1 1  60 VAL C    C  18.708   1.388   5.516 1.00 . A A . 202 VAL C    1 1 
       12 37132 1 1  60 VAL CA   C  17.532   1.783   4.633 1.00 . A A . 202 VAL CA   1 1 
       12 37133 1 1  60 VAL CB   C  17.076   3.194   5.013 1.00 . A A . 202 VAL CB   1 1 
       12 37134 1 1  60 VAL CG1  C  18.225   4.179   4.772 1.00 . A A . 202 VAL CG1  1 1 
       12 37135 1 1  60 VAL CG2  C  15.873   3.596   4.160 1.00 . A A . 202 VAL CG2  1 1 
       12 37136 1 1  60 VAL H    H  16.055   0.693   5.701 1.00 . A A . 202 VAL H    1 1 
       12 37137 1 1  60 VAL HA   H  17.853   1.787   3.602 1.00 . A A . 202 VAL HA   1 1 
       12 37138 1 1  60 VAL HB   H  16.802   3.212   6.058 1.00 . A A . 202 VAL HB   1 1 
       12 37139 1 1  60 VAL HG11 H  18.959   4.075   5.556 1.00 . A A . 202 VAL HG11 1 1 
       12 37140 1 1  60 VAL HG12 H  18.685   3.970   3.817 1.00 . A A . 202 VAL HG12 1 1 
       12 37141 1 1  60 VAL HG13 H  17.842   5.190   4.770 1.00 . A A . 202 VAL HG13 1 1 
       12 37142 1 1  60 VAL HG21 H  15.138   2.804   4.177 1.00 . A A . 202 VAL HG21 1 1 
       12 37143 1 1  60 VAL HG22 H  15.436   4.501   4.560 1.00 . A A . 202 VAL HG22 1 1 
       12 37144 1 1  60 VAL HG23 H  16.192   3.770   3.144 1.00 . A A . 202 VAL HG23 1 1 
       12 37145 1 1  60 VAL N    N  16.435   0.826   4.808 1.00 . A A . 202 VAL N    1 1 
       12 37146 1 1  60 VAL O    O  18.563   1.239   6.730 1.00 . A A . 202 VAL O    1 1 
       12 37147 1 1  61 ASN C    C  20.792  -0.377   6.525 1.00 . A A . 203 ASN C    1 1 
       12 37148 1 1  61 ASN CA   C  21.066   0.844   5.650 1.00 . A A . 203 ASN CA   1 1 
       12 37149 1 1  61 ASN CB   C  21.531   2.010   6.523 1.00 . A A . 203 ASN CB   1 1 
       12 37150 1 1  61 ASN CG   C  21.687   3.266   5.672 1.00 . A A . 203 ASN CG   1 1 
       12 37151 1 1  61 ASN H    H  19.932   1.352   3.933 1.00 . A A . 203 ASN H    1 1 
       12 37152 1 1  61 ASN HA   H  21.852   0.600   4.949 1.00 . A A . 203 ASN HA   1 1 
       12 37153 1 1  61 ASN HB2  H  20.799   2.192   7.297 1.00 . A A . 203 ASN HB2  1 1 
       12 37154 1 1  61 ASN HB3  H  22.479   1.764   6.975 1.00 . A A . 203 ASN HB3  1 1 
       12 37155 1 1  61 ASN HD21 H  21.074   4.495   7.105 1.00 . A A . 203 ASN HD21 1 1 
       12 37156 1 1  61 ASN HD22 H  21.495   5.242   5.642 1.00 . A A . 203 ASN HD22 1 1 
       12 37157 1 1  61 ASN N    N  19.873   1.220   4.905 1.00 . A A . 203 ASN N    1 1 
       12 37158 1 1  61 ASN ND2  N  21.396   4.431   6.182 1.00 . A A . 203 ASN ND2  1 1 
       12 37159 1 1  61 ASN O    O  21.379  -0.527   7.596 1.00 . A A . 203 ASN O    1 1 
       12 37160 1 1  61 ASN OD1  O  22.095   3.185   4.512 1.00 . A A . 203 ASN OD1  1 1 
       12 37161 1 1  62 GLY C    C  18.632  -2.181   7.965 1.00 . A A . 204 GLY C    1 1 
       12 37162 1 1  62 GLY CA   C  19.581  -2.466   6.801 1.00 . A A . 204 GLY CA   1 1 
       12 37163 1 1  62 GLY H    H  19.477  -1.086   5.191 1.00 . A A . 204 GLY H    1 1 
       12 37164 1 1  62 GLY HA2  H  19.113  -3.174   6.132 1.00 . A A . 204 GLY HA2  1 1 
       12 37165 1 1  62 GLY HA3  H  20.491  -2.897   7.189 1.00 . A A . 204 GLY HA3  1 1 
       12 37166 1 1  62 GLY N    N  19.910  -1.254   6.055 1.00 . A A . 204 GLY N    1 1 
       12 37167 1 1  62 GLY O    O  18.585  -2.945   8.931 1.00 . A A . 204 GLY O    1 1 
       12 37168 1 1  63 VAL C    C  15.489  -0.865   8.442 1.00 . A A . 205 VAL C    1 1 
       12 37169 1 1  63 VAL CA   C  16.926  -0.717   8.934 1.00 . A A . 205 VAL CA   1 1 
       12 37170 1 1  63 VAL CB   C  17.169   0.727   9.375 1.00 . A A . 205 VAL CB   1 1 
       12 37171 1 1  63 VAL CG1  C  16.173   1.100  10.475 1.00 . A A . 205 VAL CG1  1 1 
       12 37172 1 1  63 VAL CG2  C  18.595   0.861   9.914 1.00 . A A . 205 VAL CG2  1 1 
       12 37173 1 1  63 VAL H    H  17.953  -0.516   7.082 1.00 . A A . 205 VAL H    1 1 
       12 37174 1 1  63 VAL HA   H  17.067  -1.365   9.789 1.00 . A A . 205 VAL HA   1 1 
       12 37175 1 1  63 VAL HB   H  17.037   1.389   8.531 1.00 . A A . 205 VAL HB   1 1 
       12 37176 1 1  63 VAL HG11 H  16.189   0.343  11.246 1.00 . A A . 205 VAL HG11 1 1 
       12 37177 1 1  63 VAL HG12 H  16.447   2.053  10.902 1.00 . A A . 205 VAL HG12 1 1 
       12 37178 1 1  63 VAL HG13 H  15.180   1.165  10.056 1.00 . A A . 205 VAL HG13 1 1 
       12 37179 1 1  63 VAL HG21 H  19.289   0.435   9.206 1.00 . A A . 205 VAL HG21 1 1 
       12 37180 1 1  63 VAL HG22 H  18.827   1.906  10.063 1.00 . A A . 205 VAL HG22 1 1 
       12 37181 1 1  63 VAL HG23 H  18.674   0.337  10.856 1.00 . A A . 205 VAL HG23 1 1 
       12 37182 1 1  63 VAL N    N  17.875  -1.087   7.874 1.00 . A A . 205 VAL N    1 1 
       12 37183 1 1  63 VAL O    O  15.150  -0.431   7.341 1.00 . A A . 205 VAL O    1 1 
       12 37184 1 1  64 CYS C    C  12.503  -0.391   8.784 1.00 . A A . 206 CYS C    1 1 
       12 37185 1 1  64 CYS CA   C  13.254  -1.715   8.900 1.00 . A A . 206 CYS CA   1 1 
       12 37186 1 1  64 CYS CB   C  12.578  -2.591   9.958 1.00 . A A . 206 CYS CB   1 1 
       12 37187 1 1  64 CYS H    H  14.983  -1.827  10.123 1.00 . A A . 206 CYS H    1 1 
       12 37188 1 1  64 CYS HA   H  13.214  -2.225   7.953 1.00 . A A . 206 CYS HA   1 1 
       12 37189 1 1  64 CYS HB2  H  12.523  -2.050  10.891 1.00 . A A . 206 CYS HB2  1 1 
       12 37190 1 1  64 CYS HB3  H  11.581  -2.845   9.630 1.00 . A A . 206 CYS HB3  1 1 
       12 37191 1 1  64 CYS HG   H  14.377  -3.865  10.597 1.00 . A A . 206 CYS HG   1 1 
       12 37192 1 1  64 CYS N    N  14.652  -1.496   9.262 1.00 . A A . 206 CYS N    1 1 
       12 37193 1 1  64 CYS O    O  12.550   0.444   9.685 1.00 . A A . 206 CYS O    1 1 
       12 37194 1 1  64 CYS SG   S  13.541  -4.105  10.191 1.00 . A A . 206 CYS SG   1 1 
       12 37195 1 1  65 MET C    C   9.532   0.707   7.551 1.00 . A A . 207 MET C    1 1 
       12 37196 1 1  65 MET CA   C  11.022   1.003   7.419 1.00 . A A . 207 MET CA   1 1 
       12 37197 1 1  65 MET CB   C  11.301   1.527   6.008 1.00 . A A . 207 MET CB   1 1 
       12 37198 1 1  65 MET CE   C  14.127   3.009   7.993 1.00 . A A . 207 MET CE   1 1 
       12 37199 1 1  65 MET CG   C  12.777   1.915   5.875 1.00 . A A . 207 MET CG   1 1 
       12 37200 1 1  65 MET H    H  11.800  -0.925   6.984 1.00 . A A . 207 MET H    1 1 
       12 37201 1 1  65 MET HA   H  11.299   1.764   8.136 1.00 . A A . 207 MET HA   1 1 
       12 37202 1 1  65 MET HB2  H  11.061   0.762   5.288 1.00 . A A . 207 MET HB2  1 1 
       12 37203 1 1  65 MET HB3  H  10.689   2.396   5.822 1.00 . A A . 207 MET HB3  1 1 
       12 37204 1 1  65 MET HE1  H  15.003   2.527   7.584 1.00 . A A . 207 MET HE1  1 1 
       12 37205 1 1  65 MET HE2  H  14.427   3.869   8.570 1.00 . A A . 207 MET HE2  1 1 
       12 37206 1 1  65 MET HE3  H  13.593   2.318   8.631 1.00 . A A . 207 MET HE3  1 1 
       12 37207 1 1  65 MET HG2  H  13.391   1.171   6.362 1.00 . A A . 207 MET HG2  1 1 
       12 37208 1 1  65 MET HG3  H  13.040   1.964   4.829 1.00 . A A . 207 MET HG3  1 1 
       12 37209 1 1  65 MET N    N  11.800  -0.216   7.662 1.00 . A A . 207 MET N    1 1 
       12 37210 1 1  65 MET O    O   8.703   1.617   7.532 1.00 . A A . 207 MET O    1 1 
       12 37211 1 1  65 MET SD   S  13.044   3.539   6.641 1.00 . A A . 207 MET SD   1 1 
       12 37212 1 1  66 GLU C    C   7.279  -0.677   9.200 1.00 . A A . 208 GLU C    1 1 
       12 37213 1 1  66 GLU CA   C   7.807  -0.987   7.801 1.00 . A A . 208 GLU CA   1 1 
       12 37214 1 1  66 GLU CB   C   7.687  -2.491   7.523 1.00 . A A . 208 GLU CB   1 1 
       12 37215 1 1  66 GLU CD   C   5.586  -2.324   6.168 1.00 . A A . 208 GLU CD   1 1 
       12 37216 1 1  66 GLU CG   C   6.210  -2.891   7.439 1.00 . A A . 208 GLU CG   1 1 
       12 37217 1 1  66 GLU H    H   9.905  -1.256   7.680 1.00 . A A . 208 GLU H    1 1 
       12 37218 1 1  66 GLU HA   H   7.215  -0.450   7.077 1.00 . A A . 208 GLU HA   1 1 
       12 37219 1 1  66 GLU HB2  H   8.175  -2.721   6.587 1.00 . A A . 208 GLU HB2  1 1 
       12 37220 1 1  66 GLU HB3  H   8.161  -3.042   8.320 1.00 . A A . 208 GLU HB3  1 1 
       12 37221 1 1  66 GLU HG2  H   6.134  -3.969   7.424 1.00 . A A . 208 GLU HG2  1 1 
       12 37222 1 1  66 GLU HG3  H   5.681  -2.508   8.298 1.00 . A A . 208 GLU HG3  1 1 
       12 37223 1 1  66 GLU N    N   9.200  -0.575   7.676 1.00 . A A . 208 GLU N    1 1 
       12 37224 1 1  66 GLU O    O   7.879  -1.072  10.200 1.00 . A A . 208 GLU O    1 1 
       12 37225 1 1  66 GLU OE1  O   6.325  -1.786   5.357 1.00 . A A . 208 GLU OE1  1 1 
       12 37226 1 1  66 GLU OE2  O   4.382  -2.438   6.022 1.00 . A A . 208 GLU OE2  1 1 
       12 37227 1 1  67 GLY C    C   6.269   1.565  11.177 1.00 . A A . 209 GLY C    1 1 
       12 37228 1 1  67 GLY CA   C   5.551   0.379  10.541 1.00 . A A . 209 GLY CA   1 1 
       12 37229 1 1  67 GLY H    H   5.720   0.311   8.428 1.00 . A A . 209 GLY H    1 1 
       12 37230 1 1  67 GLY HA2  H   4.512   0.635  10.384 1.00 . A A . 209 GLY HA2  1 1 
       12 37231 1 1  67 GLY HA3  H   5.611  -0.468  11.208 1.00 . A A . 209 GLY HA3  1 1 
       12 37232 1 1  67 GLY N    N   6.154   0.027   9.260 1.00 . A A . 209 GLY N    1 1 
       12 37233 1 1  67 GLY O    O   6.089   1.848  12.360 1.00 . A A . 209 GLY O    1 1 
       12 37234 1 1  68 LYS C    C   7.292   4.701  10.267 1.00 . A A . 210 LYS C    1 1 
       12 37235 1 1  68 LYS CA   C   7.840   3.414  10.871 1.00 . A A . 210 LYS CA   1 1 
       12 37236 1 1  68 LYS CB   C   9.319   3.274  10.501 1.00 . A A . 210 LYS CB   1 1 
       12 37237 1 1  68 LYS CD   C   9.926   1.929  12.551 1.00 . A A . 210 LYS CD   1 1 
       12 37238 1 1  68 LYS CE   C  10.724   0.714  13.024 1.00 . A A . 210 LYS CE   1 1 
       12 37239 1 1  68 LYS CG   C   9.881   1.940  11.017 1.00 . A A . 210 LYS CG   1 1 
       12 37240 1 1  68 LYS H    H   7.191   1.978   9.448 1.00 . A A . 210 LYS H    1 1 
       12 37241 1 1  68 LYS HA   H   7.752   3.481  11.944 1.00 . A A . 210 LYS HA   1 1 
       12 37242 1 1  68 LYS HB2  H   9.423   3.313   9.427 1.00 . A A . 210 LYS HB2  1 1 
       12 37243 1 1  68 LYS HB3  H   9.874   4.087  10.944 1.00 . A A . 210 LYS HB3  1 1 
       12 37244 1 1  68 LYS HD2  H  10.395   2.834  12.908 1.00 . A A . 210 LYS HD2  1 1 
       12 37245 1 1  68 LYS HD3  H   8.925   1.860  12.944 1.00 . A A . 210 LYS HD3  1 1 
       12 37246 1 1  68 LYS HE2  H  11.689   0.708  12.541 1.00 . A A . 210 LYS HE2  1 1 
       12 37247 1 1  68 LYS HE3  H  10.857   0.768  14.094 1.00 . A A . 210 LYS HE3  1 1 
       12 37248 1 1  68 LYS HG2  H   9.253   1.132  10.672 1.00 . A A . 210 LYS HG2  1 1 
       12 37249 1 1  68 LYS HG3  H  10.879   1.805  10.632 1.00 . A A . 210 LYS HG3  1 1 
       12 37250 1 1  68 LYS HZ1  H  10.085  -1.221  13.448 1.00 . A A . 210 LYS HZ1  1 1 
       12 37251 1 1  68 LYS HZ2  H   8.976  -0.309  12.538 1.00 . A A . 210 LYS HZ2  1 1 
       12 37252 1 1  68 LYS HZ3  H  10.375  -0.933  11.801 1.00 . A A . 210 LYS HZ3  1 1 
       12 37253 1 1  68 LYS N    N   7.088   2.255  10.383 1.00 . A A . 210 LYS N    1 1 
       12 37254 1 1  68 LYS NZ   N   9.985  -0.531  12.676 1.00 . A A . 210 LYS NZ   1 1 
       12 37255 1 1  68 LYS O    O   6.692   4.691   9.191 1.00 . A A . 210 LYS O    1 1 
       12 37256 1 1  69 GLN C    C   7.795   7.545   9.274 1.00 . A A . 211 GLN C    1 1 
       12 37257 1 1  69 GLN CA   C   7.026   7.104  10.512 1.00 . A A . 211 GLN CA   1 1 
       12 37258 1 1  69 GLN CB   C   7.210   8.141  11.620 1.00 . A A . 211 GLN CB   1 1 
       12 37259 1 1  69 GLN CD   C   6.520   8.750  13.949 1.00 . A A . 211 GLN CD   1 1 
       12 37260 1 1  69 GLN CG   C   6.356   7.739  12.819 1.00 . A A . 211 GLN CG   1 1 
       12 37261 1 1  69 GLN H    H   7.982   5.746  11.824 1.00 . A A . 211 GLN H    1 1 
       12 37262 1 1  69 GLN HA   H   5.976   7.032  10.270 1.00 . A A . 211 GLN HA   1 1 
       12 37263 1 1  69 GLN HB2  H   8.250   8.180  11.910 1.00 . A A . 211 GLN HB2  1 1 
       12 37264 1 1  69 GLN HB3  H   6.897   9.111  11.264 1.00 . A A . 211 GLN HB3  1 1 
       12 37265 1 1  69 GLN HE21 H   5.420   7.707  15.232 1.00 . A A . 211 GLN HE21 1 1 
       12 37266 1 1  69 GLN HE22 H   6.046   9.166  15.832 1.00 . A A . 211 GLN HE22 1 1 
       12 37267 1 1  69 GLN HG2  H   5.322   7.696  12.520 1.00 . A A . 211 GLN HG2  1 1 
       12 37268 1 1  69 GLN HG3  H   6.674   6.768  13.163 1.00 . A A . 211 GLN HG3  1 1 
       12 37269 1 1  69 GLN N    N   7.501   5.806  10.972 1.00 . A A . 211 GLN N    1 1 
       12 37270 1 1  69 GLN NE2  N   5.948   8.522  15.100 1.00 . A A . 211 GLN NE2  1 1 
       12 37271 1 1  69 GLN O    O   8.885   7.043   8.999 1.00 . A A . 211 GLN O    1 1 
       12 37272 1 1  69 GLN OE1  O   7.183   9.772  13.780 1.00 . A A . 211 GLN OE1  1 1 
       12 37273 1 1  70 HIS C    C   9.248   9.563   7.694 1.00 . A A . 212 HIS C    1 1 
       12 37274 1 1  70 HIS CA   C   7.883   8.992   7.336 1.00 . A A . 212 HIS CA   1 1 
       12 37275 1 1  70 HIS CB   C   7.028  10.077   6.680 1.00 . A A . 212 HIS CB   1 1 
       12 37276 1 1  70 HIS CD2  C   8.447  11.707   5.185 1.00 . A A . 212 HIS CD2  1 1 
       12 37277 1 1  70 HIS CE1  C   8.420  10.556   3.350 1.00 . A A . 212 HIS CE1  1 1 
       12 37278 1 1  70 HIS CG   C   7.719  10.572   5.438 1.00 . A A . 212 HIS CG   1 1 
       12 37279 1 1  70 HIS H    H   6.361   8.861   8.804 1.00 . A A . 212 HIS H    1 1 
       12 37280 1 1  70 HIS HA   H   8.013   8.178   6.639 1.00 . A A . 212 HIS HA   1 1 
       12 37281 1 1  70 HIS HB2  H   6.065   9.667   6.417 1.00 . A A . 212 HIS HB2  1 1 
       12 37282 1 1  70 HIS HB3  H   6.896  10.899   7.369 1.00 . A A . 212 HIS HB3  1 1 
       12 37283 1 1  70 HIS HD1  H   7.276   8.989   4.101 1.00 . A A . 212 HIS HD1  1 1 
       12 37284 1 1  70 HIS HD2  H   8.648  12.491   5.900 1.00 . A A . 212 HIS HD2  1 1 
       12 37285 1 1  70 HIS HE1  H   8.587  10.239   2.330 1.00 . A A . 212 HIS HE1  1 1 
       12 37286 1 1  70 HIS HE2  H   9.430  12.376   3.413 1.00 . A A . 212 HIS HE2  1 1 
       12 37287 1 1  70 HIS N    N   7.229   8.491   8.535 1.00 . A A . 212 HIS N    1 1 
       12 37288 1 1  70 HIS ND1  N   7.714   9.852   4.254 1.00 . A A . 212 HIS ND1  1 1 
       12 37289 1 1  70 HIS NE2  N   8.889  11.695   3.865 1.00 . A A . 212 HIS NE2  1 1 
       12 37290 1 1  70 HIS O    O  10.226   9.350   6.981 1.00 . A A . 212 HIS O    1 1 
       12 37291 1 1  71 GLY C    C  11.627   9.803   9.452 1.00 . A A . 213 GLY C    1 1 
       12 37292 1 1  71 GLY CA   C  10.557  10.875   9.264 1.00 . A A . 213 GLY CA   1 1 
       12 37293 1 1  71 GLY H    H   8.493  10.411   9.339 1.00 . A A . 213 GLY H    1 1 
       12 37294 1 1  71 GLY HA2  H  10.893  11.594   8.533 1.00 . A A . 213 GLY HA2  1 1 
       12 37295 1 1  71 GLY HA3  H  10.392  11.374  10.205 1.00 . A A . 213 GLY HA3  1 1 
       12 37296 1 1  71 GLY N    N   9.306  10.282   8.809 1.00 . A A . 213 GLY N    1 1 
       12 37297 1 1  71 GLY O    O  12.817  10.103   9.535 1.00 . A A . 213 GLY O    1 1 
       12 37298 1 1  72 ASP C    C  13.070   7.283   8.540 1.00 . A A . 214 ASP C    1 1 
       12 37299 1 1  72 ASP CA   C  12.119   7.445   9.730 1.00 . A A . 214 ASP CA   1 1 
       12 37300 1 1  72 ASP CB   C  11.338   6.147   9.935 1.00 . A A . 214 ASP CB   1 1 
       12 37301 1 1  72 ASP CG   C  12.268   5.056  10.453 1.00 . A A . 214 ASP CG   1 1 
       12 37302 1 1  72 ASP H    H  10.226   8.372   9.483 1.00 . A A . 214 ASP H    1 1 
       12 37303 1 1  72 ASP HA   H  12.705   7.634  10.616 1.00 . A A . 214 ASP HA   1 1 
       12 37304 1 1  72 ASP HB2  H  10.547   6.315  10.651 1.00 . A A . 214 ASP HB2  1 1 
       12 37305 1 1  72 ASP HB3  H  10.909   5.834   8.994 1.00 . A A . 214 ASP HB3  1 1 
       12 37306 1 1  72 ASP N    N  11.192   8.553   9.538 1.00 . A A . 214 ASP N    1 1 
       12 37307 1 1  72 ASP O    O  14.236   6.927   8.718 1.00 . A A . 214 ASP O    1 1 
       12 37308 1 1  72 ASP OD1  O  13.026   5.335  11.367 1.00 . A A . 214 ASP OD1  1 1 
       12 37309 1 1  72 ASP OD2  O  12.210   3.956   9.927 1.00 . A A . 214 ASP OD2  1 1 
       12 37310 1 1  73 VAL C    C  14.585   8.330   6.135 1.00 . A A . 215 VAL C    1 1 
       12 37311 1 1  73 VAL CA   C  13.406   7.355   6.131 1.00 . A A . 215 VAL CA   1 1 
       12 37312 1 1  73 VAL CB   C  12.568   7.545   4.856 1.00 . A A . 215 VAL CB   1 1 
       12 37313 1 1  73 VAL CG1  C  11.231   6.820   5.017 1.00 . A A . 215 VAL CG1  1 1 
       12 37314 1 1  73 VAL CG2  C  12.311   9.036   4.600 1.00 . A A . 215 VAL CG2  1 1 
       12 37315 1 1  73 VAL H    H  11.632   7.780   7.229 1.00 . A A . 215 VAL H    1 1 
       12 37316 1 1  73 VAL HA   H  13.801   6.350   6.129 1.00 . A A . 215 VAL HA   1 1 
       12 37317 1 1  73 VAL HB   H  13.102   7.122   4.014 1.00 . A A . 215 VAL HB   1 1 
       12 37318 1 1  73 VAL HG11 H  11.409   5.794   5.302 1.00 . A A . 215 VAL HG11 1 1 
       12 37319 1 1  73 VAL HG12 H  10.645   7.310   5.779 1.00 . A A . 215 VAL HG12 1 1 
       12 37320 1 1  73 VAL HG13 H  10.693   6.845   4.080 1.00 . A A . 215 VAL HG13 1 1 
       12 37321 1 1  73 VAL HG21 H  12.028   9.517   5.522 1.00 . A A . 215 VAL HG21 1 1 
       12 37322 1 1  73 VAL HG22 H  13.210   9.495   4.218 1.00 . A A . 215 VAL HG22 1 1 
       12 37323 1 1  73 VAL HG23 H  11.516   9.147   3.877 1.00 . A A . 215 VAL HG23 1 1 
       12 37324 1 1  73 VAL N    N  12.570   7.516   7.324 1.00 . A A . 215 VAL N    1 1 
       12 37325 1 1  73 VAL O    O  15.723   7.935   5.875 1.00 . A A . 215 VAL O    1 1 
       12 37326 1 1  74 VAL C    C  16.300  10.336   7.648 1.00 . A A . 216 VAL C    1 1 
       12 37327 1 1  74 VAL CA   C  15.380  10.596   6.468 1.00 . A A . 216 VAL CA   1 1 
       12 37328 1 1  74 VAL CB   C  14.790  12.007   6.551 1.00 . A A . 216 VAL CB   1 1 
       12 37329 1 1  74 VAL CG1  C  13.919  12.150   7.797 1.00 . A A . 216 VAL CG1  1 1 
       12 37330 1 1  74 VAL CG2  C  15.922  13.034   6.601 1.00 . A A . 216 VAL CG2  1 1 
       12 37331 1 1  74 VAL H    H  13.395   9.863   6.641 1.00 . A A . 216 VAL H    1 1 
       12 37332 1 1  74 VAL HA   H  15.956  10.518   5.560 1.00 . A A . 216 VAL HA   1 1 
       12 37333 1 1  74 VAL HB   H  14.185  12.180   5.681 1.00 . A A . 216 VAL HB   1 1 
       12 37334 1 1  74 VAL HG11 H  14.488  11.891   8.675 1.00 . A A . 216 VAL HG11 1 1 
       12 37335 1 1  74 VAL HG12 H  13.576  13.171   7.879 1.00 . A A . 216 VAL HG12 1 1 
       12 37336 1 1  74 VAL HG13 H  13.069  11.493   7.709 1.00 . A A . 216 VAL HG13 1 1 
       12 37337 1 1  74 VAL HG21 H  16.380  13.018   7.579 1.00 . A A . 216 VAL HG21 1 1 
       12 37338 1 1  74 VAL HG22 H  16.664  12.789   5.853 1.00 . A A . 216 VAL HG22 1 1 
       12 37339 1 1  74 VAL HG23 H  15.525  14.017   6.405 1.00 . A A . 216 VAL HG23 1 1 
       12 37340 1 1  74 VAL N    N  14.316   9.599   6.433 1.00 . A A . 216 VAL N    1 1 
       12 37341 1 1  74 VAL O    O  17.507  10.571   7.581 1.00 . A A . 216 VAL O    1 1 
       12 37342 1 1  75 SER C    C  17.533   8.482   9.644 1.00 . A A . 217 SER C    1 1 
       12 37343 1 1  75 SER CA   C  16.468   9.537   9.930 1.00 . A A . 217 SER CA   1 1 
       12 37344 1 1  75 SER CB   C  15.523   9.025  11.017 1.00 . A A . 217 SER CB   1 1 
       12 37345 1 1  75 SER H    H  14.745   9.682   8.702 1.00 . A A . 217 SER H    1 1 
       12 37346 1 1  75 SER HA   H  16.949  10.437  10.282 1.00 . A A . 217 SER HA   1 1 
       12 37347 1 1  75 SER HB2  H  14.774   9.770  11.227 1.00 . A A . 217 SER HB2  1 1 
       12 37348 1 1  75 SER HB3  H  15.040   8.119  10.674 1.00 . A A . 217 SER HB3  1 1 
       12 37349 1 1  75 SER HG   H  16.653   7.888  12.120 1.00 . A A . 217 SER HG   1 1 
       12 37350 1 1  75 SER N    N  15.712   9.842   8.724 1.00 . A A . 217 SER N    1 1 
       12 37351 1 1  75 SER O    O  18.677   8.607  10.083 1.00 . A A . 217 SER O    1 1 
       12 37352 1 1  75 SER OG   O  16.266   8.763  12.201 1.00 . A A . 217 SER OG   1 1 
       12 37353 1 1  76 ALA C    C  19.211   6.905   7.683 1.00 . A A . 218 ALA C    1 1 
       12 37354 1 1  76 ALA CA   C  18.088   6.376   8.569 1.00 . A A . 218 ALA CA   1 1 
       12 37355 1 1  76 ALA CB   C  17.354   5.242   7.848 1.00 . A A . 218 ALA CB   1 1 
       12 37356 1 1  76 ALA H    H  16.228   7.396   8.582 1.00 . A A . 218 ALA H    1 1 
       12 37357 1 1  76 ALA HA   H  18.516   5.987   9.480 1.00 . A A . 218 ALA HA   1 1 
       12 37358 1 1  76 ALA HB1  H  16.529   4.905   8.457 1.00 . A A . 218 ALA HB1  1 1 
       12 37359 1 1  76 ALA HB2  H  16.980   5.600   6.903 1.00 . A A . 218 ALA HB2  1 1 
       12 37360 1 1  76 ALA HB3  H  18.037   4.421   7.680 1.00 . A A . 218 ALA HB3  1 1 
       12 37361 1 1  76 ALA N    N  17.151   7.443   8.906 1.00 . A A . 218 ALA N    1 1 
       12 37362 1 1  76 ALA O    O  20.370   6.527   7.843 1.00 . A A . 218 ALA O    1 1 
       12 37363 1 1  77 ILE C    C  20.871   9.190   6.627 1.00 . A A . 219 ILE C    1 1 
       12 37364 1 1  77 ILE CA   C  19.852   8.361   5.848 1.00 . A A . 219 ILE CA   1 1 
       12 37365 1 1  77 ILE CB   C  19.156   9.229   4.790 1.00 . A A . 219 ILE CB   1 1 
       12 37366 1 1  77 ILE CD1  C  17.467   9.172   2.936 1.00 . A A . 219 ILE CD1  1 1 
       12 37367 1 1  77 ILE CG1  C  18.355   8.322   3.847 1.00 . A A . 219 ILE CG1  1 1 
       12 37368 1 1  77 ILE CG2  C  20.199  10.017   3.989 1.00 . A A . 219 ILE CG2  1 1 
       12 37369 1 1  77 ILE H    H  17.919   8.053   6.667 1.00 . A A . 219 ILE H    1 1 
       12 37370 1 1  77 ILE HA   H  20.371   7.558   5.347 1.00 . A A . 219 ILE HA   1 1 
       12 37371 1 1  77 ILE HB   H  18.486   9.920   5.281 1.00 . A A . 219 ILE HB   1 1 
       12 37372 1 1  77 ILE HD11 H  18.078   9.880   2.396 1.00 . A A . 219 ILE HD11 1 1 
       12 37373 1 1  77 ILE HD12 H  16.955   8.532   2.235 1.00 . A A . 219 ILE HD12 1 1 
       12 37374 1 1  77 ILE HD13 H  16.742   9.703   3.531 1.00 . A A . 219 ILE HD13 1 1 
       12 37375 1 1  77 ILE HG12 H  19.038   7.742   3.245 1.00 . A A . 219 ILE HG12 1 1 
       12 37376 1 1  77 ILE HG13 H  17.737   7.657   4.431 1.00 . A A . 219 ILE HG13 1 1 
       12 37377 1 1  77 ILE HG21 H  20.548  10.852   4.578 1.00 . A A . 219 ILE HG21 1 1 
       12 37378 1 1  77 ILE HG22 H  21.030   9.375   3.754 1.00 . A A . 219 ILE HG22 1 1 
       12 37379 1 1  77 ILE HG23 H  19.756  10.383   3.075 1.00 . A A . 219 ILE HG23 1 1 
       12 37380 1 1  77 ILE N    N  18.859   7.786   6.749 1.00 . A A . 219 ILE N    1 1 
       12 37381 1 1  77 ILE O    O  22.074   9.095   6.386 1.00 . A A . 219 ILE O    1 1 
       12 37382 1 1  78 ARG C    C  22.155   9.970   9.259 1.00 . A A . 220 ARG C    1 1 
       12 37383 1 1  78 ARG CA   C  21.272  10.835   8.364 1.00 . A A . 220 ARG CA   1 1 
       12 37384 1 1  78 ARG CB   C  20.451  11.793   9.226 1.00 . A A . 220 ARG CB   1 1 
       12 37385 1 1  78 ARG CD   C  18.957  13.793   9.193 1.00 . A A . 220 ARG CD   1 1 
       12 37386 1 1  78 ARG CG   C  19.804  12.854   8.333 1.00 . A A . 220 ARG CG   1 1 
       12 37387 1 1  78 ARG CZ   C  16.991  13.661  10.609 1.00 . A A . 220 ARG CZ   1 1 
       12 37388 1 1  78 ARG H    H  19.418  10.038   7.713 1.00 . A A . 220 ARG H    1 1 
       12 37389 1 1  78 ARG HA   H  21.903  11.413   7.705 1.00 . A A . 220 ARG HA   1 1 
       12 37390 1 1  78 ARG HB2  H  19.681  11.241   9.746 1.00 . A A . 220 ARG HB2  1 1 
       12 37391 1 1  78 ARG HB3  H  21.097  12.275   9.945 1.00 . A A . 220 ARG HB3  1 1 
       12 37392 1 1  78 ARG HD2  H  19.557  14.170  10.009 1.00 . A A . 220 ARG HD2  1 1 
       12 37393 1 1  78 ARG HD3  H  18.620  14.622   8.587 1.00 . A A . 220 ARG HD3  1 1 
       12 37394 1 1  78 ARG HE   H  17.624  12.165   9.440 1.00 . A A . 220 ARG HE   1 1 
       12 37395 1 1  78 ARG HG2  H  20.575  13.420   7.831 1.00 . A A . 220 ARG HG2  1 1 
       12 37396 1 1  78 ARG HG3  H  19.174  12.373   7.601 1.00 . A A . 220 ARG HG3  1 1 
       12 37397 1 1  78 ARG HH11 H  18.016  15.379  10.655 1.00 . A A . 220 ARG HH11 1 1 
       12 37398 1 1  78 ARG HH12 H  16.615  15.316  11.670 1.00 . A A . 220 ARG HH12 1 1 
       12 37399 1 1  78 ARG HH21 H  15.782  12.073  10.768 1.00 . A A . 220 ARG HH21 1 1 
       12 37400 1 1  78 ARG HH22 H  15.349  13.443  11.733 1.00 . A A . 220 ARG HH22 1 1 
       12 37401 1 1  78 ARG N    N  20.385  10.002   7.560 1.00 . A A . 220 ARG N    1 1 
       12 37402 1 1  78 ARG NE   N  17.805  13.083   9.732 1.00 . A A . 220 ARG NE   1 1 
       12 37403 1 1  78 ARG NH1  N  17.225  14.881  11.010 1.00 . A A . 220 ARG NH1  1 1 
       12 37404 1 1  78 ARG NH2  N  15.961  13.008  11.074 1.00 . A A . 220 ARG NH2  1 1 
       12 37405 1 1  78 ARG O    O  23.342  10.242   9.429 1.00 . A A . 220 ARG O    1 1 
       12 37406 1 1  79 ALA C    C  23.378   7.276   9.933 1.00 . A A . 221 ALA C    1 1 
       12 37407 1 1  79 ALA CA   C  22.292   8.022  10.705 1.00 . A A . 221 ALA CA   1 1 
       12 37408 1 1  79 ALA CB   C  21.331   7.014  11.336 1.00 . A A . 221 ALA CB   1 1 
       12 37409 1 1  79 ALA H    H  20.611   8.762   9.653 1.00 . A A . 221 ALA H    1 1 
       12 37410 1 1  79 ALA HA   H  22.756   8.598  11.492 1.00 . A A . 221 ALA HA   1 1 
       12 37411 1 1  79 ALA HB1  H  20.756   6.530  10.561 1.00 . A A . 221 ALA HB1  1 1 
       12 37412 1 1  79 ALA HB2  H  21.893   6.273  11.885 1.00 . A A . 221 ALA HB2  1 1 
       12 37413 1 1  79 ALA HB3  H  20.661   7.529  12.011 1.00 . A A . 221 ALA HB3  1 1 
       12 37414 1 1  79 ALA N    N  21.561   8.925   9.827 1.00 . A A . 221 ALA N    1 1 
       12 37415 1 1  79 ALA O    O  24.456   7.006  10.463 1.00 . A A . 221 ALA O    1 1 
       12 37416 1 1  80 GLY C    C  25.333   7.000   7.680 1.00 . A A . 222 GLY C    1 1 
       12 37417 1 1  80 GLY CA   C  24.036   6.214   7.850 1.00 . A A . 222 GLY CA   1 1 
       12 37418 1 1  80 GLY H    H  22.203   7.173   8.316 1.00 . A A . 222 GLY H    1 1 
       12 37419 1 1  80 GLY HA2  H  24.255   5.262   8.313 1.00 . A A . 222 GLY HA2  1 1 
       12 37420 1 1  80 GLY HA3  H  23.598   6.042   6.878 1.00 . A A . 222 GLY HA3  1 1 
       12 37421 1 1  80 GLY N    N  23.081   6.939   8.682 1.00 . A A . 222 GLY N    1 1 
       12 37422 1 1  80 GLY O    O  26.423   6.431   7.756 1.00 . A A . 222 GLY O    1 1 
       12 37423 1 1  81 GLY C    C  26.324   9.929   5.959 1.00 . A A . 223 GLY C    1 1 
       12 37424 1 1  81 GLY CA   C  26.387   9.169   7.281 1.00 . A A . 223 GLY CA   1 1 
       12 37425 1 1  81 GLY H    H  24.316   8.706   7.409 1.00 . A A . 223 GLY H    1 1 
       12 37426 1 1  81 GLY HA2  H  26.423   9.880   8.093 1.00 . A A . 223 GLY HA2  1 1 
       12 37427 1 1  81 GLY HA3  H  27.288   8.571   7.297 1.00 . A A . 223 GLY HA3  1 1 
       12 37428 1 1  81 GLY N    N  25.212   8.309   7.456 1.00 . A A . 223 GLY N    1 1 
       12 37429 1 1  81 GLY O    O  25.248  10.297   5.490 1.00 . A A . 223 GLY O    1 1 
       12 37430 1 1  82 ASP C    C  27.046  10.050   2.950 1.00 . A A . 224 ASP C    1 1 
       12 37431 1 1  82 ASP CA   C  27.580  10.891   4.107 1.00 . A A . 224 ASP CA   1 1 
       12 37432 1 1  82 ASP CB   C  29.036  11.267   3.826 1.00 . A A . 224 ASP CB   1 1 
       12 37433 1 1  82 ASP CG   C  29.495  12.347   4.800 1.00 . A A . 224 ASP CG   1 1 
       12 37434 1 1  82 ASP H    H  28.317   9.851   5.798 1.00 . A A . 224 ASP H    1 1 
       12 37435 1 1  82 ASP HA   H  26.997  11.795   4.182 1.00 . A A . 224 ASP HA   1 1 
       12 37436 1 1  82 ASP HB2  H  29.659  10.392   3.940 1.00 . A A . 224 ASP HB2  1 1 
       12 37437 1 1  82 ASP HB3  H  29.122  11.639   2.816 1.00 . A A . 224 ASP HB3  1 1 
       12 37438 1 1  82 ASP N    N  27.494  10.166   5.370 1.00 . A A . 224 ASP N    1 1 
       12 37439 1 1  82 ASP O    O  26.821  10.561   1.852 1.00 . A A . 224 ASP O    1 1 
       12 37440 1 1  82 ASP OD1  O  28.642  12.955   5.425 1.00 . A A . 224 ASP OD1  1 1 
       12 37441 1 1  82 ASP OD2  O  30.693  12.550   4.906 1.00 . A A . 224 ASP OD2  1 1 
       12 37442 1 1  83 GLU C    C  25.118   7.092   2.687 1.00 . A A . 225 GLU C    1 1 
       12 37443 1 1  83 GLU CA   C  26.351   7.836   2.172 1.00 . A A . 225 GLU CA   1 1 
       12 37444 1 1  83 GLU CB   C  27.455   6.828   1.790 1.00 . A A . 225 GLU CB   1 1 
       12 37445 1 1  83 GLU CD   C  29.319   7.275   3.426 1.00 . A A . 225 GLU CD   1 1 
       12 37446 1 1  83 GLU CG   C  28.844   7.465   1.988 1.00 . A A . 225 GLU CG   1 1 
       12 37447 1 1  83 GLU H    H  27.053   8.412   4.092 1.00 . A A . 225 GLU H    1 1 
       12 37448 1 1  83 GLU HA   H  26.075   8.398   1.288 1.00 . A A . 225 GLU HA   1 1 
       12 37449 1 1  83 GLU HB2  H  27.372   5.945   2.409 1.00 . A A . 225 GLU HB2  1 1 
       12 37450 1 1  83 GLU HB3  H  27.338   6.543   0.752 1.00 . A A . 225 GLU HB3  1 1 
       12 37451 1 1  83 GLU HG2  H  29.550   7.002   1.314 1.00 . A A . 225 GLU HG2  1 1 
       12 37452 1 1  83 GLU HG3  H  28.791   8.520   1.772 1.00 . A A . 225 GLU HG3  1 1 
       12 37453 1 1  83 GLU N    N  26.852   8.757   3.200 1.00 . A A . 225 GLU N    1 1 
       12 37454 1 1  83 GLU O    O  24.886   7.027   3.894 1.00 . A A . 225 GLU O    1 1 
       12 37455 1 1  83 GLU OE1  O  28.509   6.885   4.251 1.00 . A A . 225 GLU OE1  1 1 
       12 37456 1 1  83 GLU OE2  O  30.486   7.523   3.681 1.00 . A A . 225 GLU OE2  1 1 
       12 37457 1 1  84 THR C    C  22.831   4.653   1.210 1.00 . A A . 226 THR C    1 1 
       12 37458 1 1  84 THR CA   C  23.114   5.807   2.161 1.00 . A A . 226 THR CA   1 1 
       12 37459 1 1  84 THR CB   C  21.913   6.752   2.160 1.00 . A A . 226 THR CB   1 1 
       12 37460 1 1  84 THR CG2  C  21.760   7.389   0.778 1.00 . A A . 226 THR CG2  1 1 
       12 37461 1 1  84 THR H    H  24.550   6.623   0.818 1.00 . A A . 226 THR H    1 1 
       12 37462 1 1  84 THR HA   H  23.241   5.411   3.157 1.00 . A A . 226 THR HA   1 1 
       12 37463 1 1  84 THR HB   H  22.067   7.522   2.893 1.00 . A A . 226 THR HB   1 1 
       12 37464 1 1  84 THR HG1  H  20.738   5.851   3.421 1.00 . A A . 226 THR HG1  1 1 
       12 37465 1 1  84 THR HG21 H  21.338   6.669   0.092 1.00 . A A . 226 THR HG21 1 1 
       12 37466 1 1  84 THR HG22 H  21.108   8.247   0.845 1.00 . A A . 226 THR HG22 1 1 
       12 37467 1 1  84 THR HG23 H  22.726   7.700   0.420 1.00 . A A . 226 THR HG23 1 1 
       12 37468 1 1  84 THR N    N  24.325   6.536   1.770 1.00 . A A . 226 THR N    1 1 
       12 37469 1 1  84 THR O    O  23.347   4.605   0.093 1.00 . A A . 226 THR O    1 1 
       12 37470 1 1  84 THR OG1  O  20.738   6.019   2.477 1.00 . A A . 226 THR OG1  1 1 
       12 37471 1 1  85 LYS C    C  20.099   2.342   0.958 1.00 . A A . 227 LYS C    1 1 
       12 37472 1 1  85 LYS CA   C  21.603   2.566   0.865 1.00 . A A . 227 LYS CA   1 1 
       12 37473 1 1  85 LYS CB   C  22.356   1.315   1.351 1.00 . A A . 227 LYS CB   1 1 
       12 37474 1 1  85 LYS CD   C  24.537   0.070   1.228 1.00 . A A . 227 LYS CD   1 1 
       12 37475 1 1  85 LYS CE   C  25.645  -0.307   0.231 1.00 . A A . 227 LYS CE   1 1 
       12 37476 1 1  85 LYS CG   C  23.735   1.264   0.690 1.00 . A A . 227 LYS CG   1 1 
       12 37477 1 1  85 LYS H    H  21.605   3.839   2.563 1.00 . A A . 227 LYS H    1 1 
       12 37478 1 1  85 LYS HA   H  21.855   2.748  -0.173 1.00 . A A . 227 LYS HA   1 1 
       12 37479 1 1  85 LYS HB2  H  22.473   1.361   2.424 1.00 . A A . 227 LYS HB2  1 1 
       12 37480 1 1  85 LYS HB3  H  21.802   0.426   1.086 1.00 . A A . 227 LYS HB3  1 1 
       12 37481 1 1  85 LYS HD2  H  24.984   0.338   2.175 1.00 . A A . 227 LYS HD2  1 1 
       12 37482 1 1  85 LYS HD3  H  23.880  -0.776   1.369 1.00 . A A . 227 LYS HD3  1 1 
       12 37483 1 1  85 LYS HE2  H  25.242  -0.978  -0.514 1.00 . A A . 227 LYS HE2  1 1 
       12 37484 1 1  85 LYS HE3  H  26.016   0.581  -0.254 1.00 . A A . 227 LYS HE3  1 1 
       12 37485 1 1  85 LYS HG2  H  23.609   1.168  -0.377 1.00 . A A . 227 LYS HG2  1 1 
       12 37486 1 1  85 LYS HG3  H  24.268   2.178   0.908 1.00 . A A . 227 LYS HG3  1 1 
       12 37487 1 1  85 LYS HZ1  H  26.374  -1.543   1.741 1.00 . A A . 227 LYS HZ1  1 1 
       12 37488 1 1  85 LYS HZ2  H  27.264  -1.614   0.296 1.00 . A A . 227 LYS HZ2  1 1 
       12 37489 1 1  85 LYS HZ3  H  27.415  -0.270   1.326 1.00 . A A . 227 LYS HZ3  1 1 
       12 37490 1 1  85 LYS N    N  21.988   3.729   1.666 1.00 . A A . 227 LYS N    1 1 
       12 37491 1 1  85 LYS NZ   N  26.758  -0.985   0.954 1.00 . A A . 227 LYS NZ   1 1 
       12 37492 1 1  85 LYS O    O  19.551   2.152   2.041 1.00 . A A . 227 LYS O    1 1 
       12 37493 1 1  86 LEU C    C  17.669   0.847  -0.942 1.00 . A A . 228 LEU C    1 1 
       12 37494 1 1  86 LEU CA   C  17.990   2.182  -0.277 1.00 . A A . 228 LEU CA   1 1 
       12 37495 1 1  86 LEU CB   C  17.369   3.326  -1.100 1.00 . A A . 228 LEU CB   1 1 
       12 37496 1 1  86 LEU CD1  C  18.360   4.879   0.626 1.00 . A A . 228 LEU CD1  1 1 
       12 37497 1 1  86 LEU CD2  C  16.810   5.764  -1.123 1.00 . A A . 228 LEU CD2  1 1 
       12 37498 1 1  86 LEU CG   C  17.122   4.564  -0.222 1.00 . A A . 228 LEU CG   1 1 
       12 37499 1 1  86 LEU H    H  19.939   2.535  -1.025 1.00 . A A . 228 LEU H    1 1 
       12 37500 1 1  86 LEU HA   H  17.562   2.188   0.716 1.00 . A A . 228 LEU HA   1 1 
       12 37501 1 1  86 LEU HB2  H  18.044   3.587  -1.903 1.00 . A A . 228 LEU HB2  1 1 
       12 37502 1 1  86 LEU HB3  H  16.427   3.001  -1.523 1.00 . A A . 228 LEU HB3  1 1 
       12 37503 1 1  86 LEU HD11 H  18.311   5.901   0.972 1.00 . A A . 228 LEU HD11 1 1 
       12 37504 1 1  86 LEU HD12 H  18.388   4.218   1.478 1.00 . A A . 228 LEU HD12 1 1 
       12 37505 1 1  86 LEU HD13 H  19.249   4.742   0.032 1.00 . A A . 228 LEU HD13 1 1 
       12 37506 1 1  86 LEU HD21 H  16.378   6.555  -0.530 1.00 . A A . 228 LEU HD21 1 1 
       12 37507 1 1  86 LEU HD22 H  17.723   6.115  -1.583 1.00 . A A . 228 LEU HD22 1 1 
       12 37508 1 1  86 LEU HD23 H  16.112   5.466  -1.893 1.00 . A A . 228 LEU HD23 1 1 
       12 37509 1 1  86 LEU HG   H  16.281   4.378   0.430 1.00 . A A . 228 LEU HG   1 1 
       12 37510 1 1  86 LEU N    N  19.438   2.373  -0.199 1.00 . A A . 228 LEU N    1 1 
       12 37511 1 1  86 LEU O    O  18.202   0.531  -2.007 1.00 . A A . 228 LEU O    1 1 
       12 37512 1 1  87 LEU C    C  15.062  -1.050  -1.611 1.00 . A A . 229 LEU C    1 1 
       12 37513 1 1  87 LEU CA   C  16.383  -1.215  -0.867 1.00 . A A . 229 LEU CA   1 1 
       12 37514 1 1  87 LEU CB   C  16.213  -2.231   0.269 1.00 . A A . 229 LEU CB   1 1 
       12 37515 1 1  87 LEU CD1  C  17.444  -4.210  -0.720 1.00 . A A . 229 LEU CD1  1 1 
       12 37516 1 1  87 LEU CD2  C  15.452  -4.572   0.759 1.00 . A A . 229 LEU CD2  1 1 
       12 37517 1 1  87 LEU CG   C  16.071  -3.654  -0.304 1.00 . A A . 229 LEU CG   1 1 
       12 37518 1 1  87 LEU H    H  16.384   0.386   0.522 1.00 . A A . 229 LEU H    1 1 
       12 37519 1 1  87 LEU HA   H  17.136  -1.570  -1.554 1.00 . A A . 229 LEU HA   1 1 
       12 37520 1 1  87 LEU HB2  H  17.071  -2.181   0.923 1.00 . A A . 229 LEU HB2  1 1 
       12 37521 1 1  87 LEU HB3  H  15.325  -1.984   0.832 1.00 . A A . 229 LEU HB3  1 1 
       12 37522 1 1  87 LEU HD11 H  17.379  -5.284  -0.827 1.00 . A A . 229 LEU HD11 1 1 
       12 37523 1 1  87 LEU HD12 H  17.740  -3.781  -1.663 1.00 . A A . 229 LEU HD12 1 1 
       12 37524 1 1  87 LEU HD13 H  18.180  -3.972   0.033 1.00 . A A . 229 LEU HD13 1 1 
       12 37525 1 1  87 LEU HD21 H  14.390  -4.387   0.820 1.00 . A A . 229 LEU HD21 1 1 
       12 37526 1 1  87 LEU HD22 H  15.619  -5.605   0.490 1.00 . A A . 229 LEU HD22 1 1 
       12 37527 1 1  87 LEU HD23 H  15.906  -4.373   1.719 1.00 . A A . 229 LEU HD23 1 1 
       12 37528 1 1  87 LEU HG   H  15.428  -3.623  -1.169 1.00 . A A . 229 LEU HG   1 1 
       12 37529 1 1  87 LEU N    N  16.784   0.077  -0.318 1.00 . A A . 229 LEU N    1 1 
       12 37530 1 1  87 LEU O    O  14.067  -0.612  -1.035 1.00 . A A . 229 LEU O    1 1 
       12 37531 1 1  88 VAL C    C  13.589  -2.525  -4.511 1.00 . A A . 230 VAL C    1 1 
       12 37532 1 1  88 VAL CA   C  13.858  -1.244  -3.730 1.00 . A A . 230 VAL CA   1 1 
       12 37533 1 1  88 VAL CB   C  14.030  -0.074  -4.706 1.00 . A A . 230 VAL CB   1 1 
       12 37534 1 1  88 VAL CG1  C  14.181   1.240  -3.926 1.00 . A A . 230 VAL CG1  1 1 
       12 37535 1 1  88 VAL CG2  C  15.277  -0.311  -5.559 1.00 . A A . 230 VAL CG2  1 1 
       12 37536 1 1  88 VAL H    H  15.888  -1.711  -3.313 1.00 . A A . 230 VAL H    1 1 
       12 37537 1 1  88 VAL HA   H  13.006  -1.044  -3.098 1.00 . A A . 230 VAL HA   1 1 
       12 37538 1 1  88 VAL HB   H  13.162  -0.013  -5.347 1.00 . A A . 230 VAL HB   1 1 
       12 37539 1 1  88 VAL HG11 H  14.828   1.087  -3.077 1.00 . A A . 230 VAL HG11 1 1 
       12 37540 1 1  88 VAL HG12 H  14.609   1.998  -4.570 1.00 . A A . 230 VAL HG12 1 1 
       12 37541 1 1  88 VAL HG13 H  13.210   1.570  -3.584 1.00 . A A . 230 VAL HG13 1 1 
       12 37542 1 1  88 VAL HG21 H  15.095  -1.127  -6.244 1.00 . A A . 230 VAL HG21 1 1 
       12 37543 1 1  88 VAL HG22 H  15.508   0.583  -6.116 1.00 . A A . 230 VAL HG22 1 1 
       12 37544 1 1  88 VAL HG23 H  16.110  -0.560  -4.917 1.00 . A A . 230 VAL HG23 1 1 
       12 37545 1 1  88 VAL N    N  15.062  -1.381  -2.903 1.00 . A A . 230 VAL N    1 1 
       12 37546 1 1  88 VAL O    O  14.467  -3.377  -4.651 1.00 . A A . 230 VAL O    1 1 
       12 37547 1 1  89 VAL C    C  11.225  -3.439  -7.052 1.00 . A A . 231 VAL C    1 1 
       12 37548 1 1  89 VAL CA   C  11.959  -3.844  -5.775 1.00 . A A . 231 VAL CA   1 1 
       12 37549 1 1  89 VAL CB   C  11.034  -4.720  -4.917 1.00 . A A . 231 VAL CB   1 1 
       12 37550 1 1  89 VAL CG1  C  11.859  -5.519  -3.904 1.00 . A A . 231 VAL CG1  1 1 
       12 37551 1 1  89 VAL CG2  C  10.041  -3.829  -4.170 1.00 . A A . 231 VAL CG2  1 1 
       12 37552 1 1  89 VAL H    H  11.705  -1.943  -4.859 1.00 . A A . 231 VAL H    1 1 
       12 37553 1 1  89 VAL HA   H  12.834  -4.417  -6.044 1.00 . A A . 231 VAL HA   1 1 
       12 37554 1 1  89 VAL HB   H  10.494  -5.406  -5.553 1.00 . A A . 231 VAL HB   1 1 
       12 37555 1 1  89 VAL HG11 H  12.489  -6.223  -4.427 1.00 . A A . 231 VAL HG11 1 1 
       12 37556 1 1  89 VAL HG12 H  12.475  -4.844  -3.328 1.00 . A A . 231 VAL HG12 1 1 
       12 37557 1 1  89 VAL HG13 H  11.195  -6.055  -3.241 1.00 . A A . 231 VAL HG13 1 1 
       12 37558 1 1  89 VAL HG21 H   9.320  -4.447  -3.654 1.00 . A A . 231 VAL HG21 1 1 
       12 37559 1 1  89 VAL HG22 H  10.571  -3.220  -3.452 1.00 . A A . 231 VAL HG22 1 1 
       12 37560 1 1  89 VAL HG23 H   9.528  -3.191  -4.875 1.00 . A A . 231 VAL HG23 1 1 
       12 37561 1 1  89 VAL N    N  12.360  -2.657  -5.011 1.00 . A A . 231 VAL N    1 1 
       12 37562 1 1  89 VAL O    O  10.752  -2.310  -7.180 1.00 . A A . 231 VAL O    1 1 
       12 37563 1 1  90 ASP C    C   8.927  -4.133  -9.026 1.00 . A A . 232 ASP C    1 1 
       12 37564 1 1  90 ASP CA   C  10.436  -4.125  -9.249 1.00 . A A . 232 ASP CA   1 1 
       12 37565 1 1  90 ASP CB   C  10.809  -5.196 -10.276 1.00 . A A . 232 ASP CB   1 1 
       12 37566 1 1  90 ASP CG   C  12.248  -4.999 -10.738 1.00 . A A . 232 ASP CG   1 1 
       12 37567 1 1  90 ASP H    H  11.514  -5.264  -7.824 1.00 . A A . 232 ASP H    1 1 
       12 37568 1 1  90 ASP HA   H  10.733  -3.157  -9.626 1.00 . A A . 232 ASP HA   1 1 
       12 37569 1 1  90 ASP HB2  H  10.708  -6.173  -9.826 1.00 . A A . 232 ASP HB2  1 1 
       12 37570 1 1  90 ASP HB3  H  10.147  -5.123 -11.127 1.00 . A A . 232 ASP HB3  1 1 
       12 37571 1 1  90 ASP N    N  11.125  -4.379  -7.989 1.00 . A A . 232 ASP N    1 1 
       12 37572 1 1  90 ASP O    O   8.452  -4.577  -7.982 1.00 . A A . 232 ASP O    1 1 
       12 37573 1 1  90 ASP OD1  O  12.789  -3.934 -10.490 1.00 . A A . 232 ASP OD1  1 1 
       12 37574 1 1  90 ASP OD2  O  12.789  -5.916 -11.334 1.00 . A A . 232 ASP OD2  1 1 
       12 37575 1 1  91 ARG C    C   6.154  -5.001  -9.695 1.00 . A A . 233 ARG C    1 1 
       12 37576 1 1  91 ARG CA   C   6.723  -3.594  -9.876 1.00 . A A . 233 ARG CA   1 1 
       12 37577 1 1  91 ARG CB   C   6.094  -2.920 -11.101 1.00 . A A . 233 ARG CB   1 1 
       12 37578 1 1  91 ARG CD   C   6.076  -2.793 -13.593 1.00 . A A . 233 ARG CD   1 1 
       12 37579 1 1  91 ARG CG   C   6.722  -3.467 -12.384 1.00 . A A . 233 ARG CG   1 1 
       12 37580 1 1  91 ARG CZ   C   5.865  -0.551 -14.505 1.00 . A A . 233 ARG CZ   1 1 
       12 37581 1 1  91 ARG H    H   8.604  -3.287 -10.812 1.00 . A A . 233 ARG H    1 1 
       12 37582 1 1  91 ARG HA   H   6.474  -3.011  -9.001 1.00 . A A . 233 ARG HA   1 1 
       12 37583 1 1  91 ARG HB2  H   5.032  -3.116 -11.111 1.00 . A A . 233 ARG HB2  1 1 
       12 37584 1 1  91 ARG HB3  H   6.261  -1.855 -11.049 1.00 . A A . 233 ARG HB3  1 1 
       12 37585 1 1  91 ARG HD2  H   6.455  -3.241 -14.499 1.00 . A A . 233 ARG HD2  1 1 
       12 37586 1 1  91 ARG HD3  H   5.004  -2.930 -13.549 1.00 . A A . 233 ARG HD3  1 1 
       12 37587 1 1  91 ARG HE   H   6.978  -1.004 -12.906 1.00 . A A . 233 ARG HE   1 1 
       12 37588 1 1  91 ARG HG2  H   7.782  -3.264 -12.384 1.00 . A A . 233 ARG HG2  1 1 
       12 37589 1 1  91 ARG HG3  H   6.560  -4.531 -12.438 1.00 . A A . 233 ARG HG3  1 1 
       12 37590 1 1  91 ARG HH11 H   4.869  -1.999 -15.461 1.00 . A A . 233 ARG HH11 1 1 
       12 37591 1 1  91 ARG HH12 H   4.692  -0.408 -16.120 1.00 . A A . 233 ARG HH12 1 1 
       12 37592 1 1  91 ARG HH21 H   6.750   1.084 -13.762 1.00 . A A . 233 ARG HH21 1 1 
       12 37593 1 1  91 ARG HH22 H   5.756   1.339 -15.158 1.00 . A A . 233 ARG HH22 1 1 
       12 37594 1 1  91 ARG N    N   8.176  -3.635 -10.003 1.00 . A A . 233 ARG N    1 1 
       12 37595 1 1  91 ARG NE   N   6.384  -1.367 -13.595 1.00 . A A . 233 ARG NE   1 1 
       12 37596 1 1  91 ARG NH1  N   5.081  -1.023 -15.434 1.00 . A A . 233 ARG NH1  1 1 
       12 37597 1 1  91 ARG NH2  N   6.146   0.723 -14.472 1.00 . A A . 233 ARG NH2  1 1 
       12 37598 1 1  91 ARG O    O   5.299  -5.220  -8.838 1.00 . A A . 233 ARG O    1 1 
       12 37599 1 1  92 GLU C    C   6.595  -7.922  -9.029 1.00 . A A . 234 GLU C    1 1 
       12 37600 1 1  92 GLU CA   C   6.166  -7.336 -10.367 1.00 . A A . 234 GLU CA   1 1 
       12 37601 1 1  92 GLU CB   C   6.737  -8.203 -11.495 1.00 . A A . 234 GLU CB   1 1 
       12 37602 1 1  92 GLU CD   C   6.739  -8.614 -13.959 1.00 . A A . 234 GLU CD   1 1 
       12 37603 1 1  92 GLU CG   C   6.112  -7.801 -12.831 1.00 . A A . 234 GLU CG   1 1 
       12 37604 1 1  92 GLU H    H   7.330  -5.737 -11.146 1.00 . A A . 234 GLU H    1 1 
       12 37605 1 1  92 GLU HA   H   5.088  -7.347 -10.428 1.00 . A A . 234 GLU HA   1 1 
       12 37606 1 1  92 GLU HB2  H   7.807  -8.065 -11.544 1.00 . A A . 234 GLU HB2  1 1 
       12 37607 1 1  92 GLU HB3  H   6.518  -9.240 -11.294 1.00 . A A . 234 GLU HB3  1 1 
       12 37608 1 1  92 GLU HG2  H   5.049  -7.991 -12.800 1.00 . A A . 234 GLU HG2  1 1 
       12 37609 1 1  92 GLU HG3  H   6.285  -6.754 -13.010 1.00 . A A . 234 GLU HG3  1 1 
       12 37610 1 1  92 GLU N    N   6.640  -5.957 -10.487 1.00 . A A . 234 GLU N    1 1 
       12 37611 1 1  92 GLU O    O   5.823  -8.601  -8.352 1.00 . A A . 234 GLU O    1 1 
       12 37612 1 1  92 GLU OE1  O   7.590  -9.439 -13.667 1.00 . A A . 234 GLU OE1  1 1 
       12 37613 1 1  92 GLU OE2  O   6.360  -8.401 -15.098 1.00 . A A . 234 GLU OE2  1 1 
       12 37614 1 1  93 THR C    C   7.655  -7.543  -6.211 1.00 . A A . 235 THR C    1 1 
       12 37615 1 1  93 THR CA   C   8.386  -8.149  -7.405 1.00 . A A . 235 THR CA   1 1 
       12 37616 1 1  93 THR CB   C   9.876  -7.809  -7.320 1.00 . A A . 235 THR CB   1 1 
       12 37617 1 1  93 THR CG2  C  10.430  -8.286  -5.978 1.00 . A A . 235 THR CG2  1 1 
       12 37618 1 1  93 THR H    H   8.405  -7.108  -9.246 1.00 . A A . 235 THR H    1 1 
       12 37619 1 1  93 THR HA   H   8.274  -9.221  -7.375 1.00 . A A . 235 THR HA   1 1 
       12 37620 1 1  93 THR HB   H  10.008  -6.742  -7.404 1.00 . A A . 235 THR HB   1 1 
       12 37621 1 1  93 THR HG1  H  11.097  -7.801  -8.833 1.00 . A A . 235 THR HG1  1 1 
       12 37622 1 1  93 THR HG21 H  11.509  -8.230  -5.995 1.00 . A A . 235 THR HG21 1 1 
       12 37623 1 1  93 THR HG22 H  10.049  -7.661  -5.185 1.00 . A A . 235 THR HG22 1 1 
       12 37624 1 1  93 THR HG23 H  10.126  -9.304  -5.808 1.00 . A A . 235 THR HG23 1 1 
       12 37625 1 1  93 THR N    N   7.839  -7.653  -8.659 1.00 . A A . 235 THR N    1 1 
       12 37626 1 1  93 THR O    O   7.349  -8.234  -5.241 1.00 . A A . 235 THR O    1 1 
       12 37627 1 1  93 THR OG1  O  10.566  -8.458  -8.377 1.00 . A A . 235 THR OG1  1 1 
       12 37628 1 1  94 ASP C    C   5.400  -6.212  -4.838 1.00 . A A . 236 ASP C    1 1 
       12 37629 1 1  94 ASP CA   C   6.730  -5.547  -5.184 1.00 . A A . 236 ASP CA   1 1 
       12 37630 1 1  94 ASP CB   C   6.486  -4.090  -5.579 1.00 . A A . 236 ASP CB   1 1 
       12 37631 1 1  94 ASP CG   C   5.851  -3.333  -4.419 1.00 . A A . 236 ASP CG   1 1 
       12 37632 1 1  94 ASP H    H   7.680  -5.736  -7.068 1.00 . A A . 236 ASP H    1 1 
       12 37633 1 1  94 ASP HA   H   7.368  -5.568  -4.314 1.00 . A A . 236 ASP HA   1 1 
       12 37634 1 1  94 ASP HB2  H   7.426  -3.626  -5.838 1.00 . A A . 236 ASP HB2  1 1 
       12 37635 1 1  94 ASP HB3  H   5.824  -4.056  -6.432 1.00 . A A . 236 ASP HB3  1 1 
       12 37636 1 1  94 ASP N    N   7.398  -6.242  -6.279 1.00 . A A . 236 ASP N    1 1 
       12 37637 1 1  94 ASP O    O   5.132  -6.508  -3.674 1.00 . A A . 236 ASP O    1 1 
       12 37638 1 1  94 ASP OD1  O   6.522  -3.157  -3.416 1.00 . A A . 236 ASP OD1  1 1 
       12 37639 1 1  94 ASP OD2  O   4.705  -2.935  -4.551 1.00 . A A . 236 ASP OD2  1 1 
       12 37640 1 1  95 GLU C    C   3.438  -8.557  -5.262 1.00 . A A . 237 GLU C    1 1 
       12 37641 1 1  95 GLU CA   C   3.273  -7.081  -5.621 1.00 . A A . 237 GLU CA   1 1 
       12 37642 1 1  95 GLU CB   C   2.389  -6.947  -6.863 1.00 . A A . 237 GLU CB   1 1 
       12 37643 1 1  95 GLU CD   C   2.221  -7.433  -9.310 1.00 . A A . 237 GLU CD   1 1 
       12 37644 1 1  95 GLU CG   C   3.085  -7.587  -8.063 1.00 . A A . 237 GLU CG   1 1 
       12 37645 1 1  95 GLU H    H   4.830  -6.193  -6.757 1.00 . A A . 237 GLU H    1 1 
       12 37646 1 1  95 GLU HA   H   2.785  -6.580  -4.798 1.00 . A A . 237 GLU HA   1 1 
       12 37647 1 1  95 GLU HB2  H   1.447  -7.444  -6.687 1.00 . A A . 237 GLU HB2  1 1 
       12 37648 1 1  95 GLU HB3  H   2.211  -5.902  -7.068 1.00 . A A . 237 GLU HB3  1 1 
       12 37649 1 1  95 GLU HG2  H   4.035  -7.102  -8.224 1.00 . A A . 237 GLU HG2  1 1 
       12 37650 1 1  95 GLU HG3  H   3.246  -8.637  -7.867 1.00 . A A . 237 GLU HG3  1 1 
       12 37651 1 1  95 GLU N    N   4.569  -6.447  -5.848 1.00 . A A . 237 GLU N    1 1 
       12 37652 1 1  95 GLU O    O   2.627  -9.118  -4.526 1.00 . A A . 237 GLU O    1 1 
       12 37653 1 1  95 GLU OE1  O   1.650  -6.367  -9.480 1.00 . A A . 237 GLU OE1  1 1 
       12 37654 1 1  95 GLU OE2  O   2.143  -8.380 -10.074 1.00 . A A . 237 GLU OE2  1 1 
       12 37655 1 1  96 PHE C    C   4.896 -10.860  -4.046 1.00 . A A . 238 PHE C    1 1 
       12 37656 1 1  96 PHE CA   C   4.728 -10.600  -5.539 1.00 . A A . 238 PHE CA   1 1 
       12 37657 1 1  96 PHE CB   C   5.996 -11.050  -6.265 1.00 . A A . 238 PHE CB   1 1 
       12 37658 1 1  96 PHE CD1  C   5.523 -13.403  -7.014 1.00 . A A . 238 PHE CD1  1 1 
       12 37659 1 1  96 PHE CD2  C   6.932 -13.064  -5.071 1.00 . A A . 238 PHE CD2  1 1 
       12 37660 1 1  96 PHE CE1  C   5.664 -14.790  -6.875 1.00 . A A . 238 PHE CE1  1 1 
       12 37661 1 1  96 PHE CE2  C   7.072 -14.450  -4.930 1.00 . A A . 238 PHE CE2  1 1 
       12 37662 1 1  96 PHE CG   C   6.156 -12.542  -6.112 1.00 . A A . 238 PHE CG   1 1 
       12 37663 1 1  96 PHE CZ   C   6.438 -15.313  -5.832 1.00 . A A . 238 PHE CZ   1 1 
       12 37664 1 1  96 PHE H    H   5.090  -8.689  -6.387 1.00 . A A . 238 PHE H    1 1 
       12 37665 1 1  96 PHE HA   H   3.892 -11.176  -5.906 1.00 . A A . 238 PHE HA   1 1 
       12 37666 1 1  96 PHE HB2  H   5.922 -10.798  -7.312 1.00 . A A . 238 PHE HB2  1 1 
       12 37667 1 1  96 PHE HB3  H   6.854 -10.551  -5.834 1.00 . A A . 238 PHE HB3  1 1 
       12 37668 1 1  96 PHE HD1  H   4.930 -12.998  -7.820 1.00 . A A . 238 PHE HD1  1 1 
       12 37669 1 1  96 PHE HD2  H   7.422 -12.398  -4.375 1.00 . A A . 238 PHE HD2  1 1 
       12 37670 1 1  96 PHE HE1  H   5.174 -15.455  -7.570 1.00 . A A . 238 PHE HE1  1 1 
       12 37671 1 1  96 PHE HE2  H   7.670 -14.855  -4.125 1.00 . A A . 238 PHE HE2  1 1 
       12 37672 1 1  96 PHE HZ   H   6.546 -16.382  -5.724 1.00 . A A . 238 PHE HZ   1 1 
       12 37673 1 1  96 PHE N    N   4.483  -9.183  -5.798 1.00 . A A . 238 PHE N    1 1 
       12 37674 1 1  96 PHE O    O   4.295 -11.781  -3.494 1.00 . A A . 238 PHE O    1 1 
       12 37675 1 1  97 PHE C    C   4.748  -9.776  -1.135 1.00 . A A . 239 PHE C    1 1 
       12 37676 1 1  97 PHE CA   C   5.965 -10.209  -1.972 1.00 . A A . 239 PHE CA   1 1 
       12 37677 1 1  97 PHE CB   C   7.191  -9.391  -1.542 1.00 . A A . 239 PHE CB   1 1 
       12 37678 1 1  97 PHE CD1  C   8.962 -10.290  -3.147 1.00 . A A . 239 PHE CD1  1 1 
       12 37679 1 1  97 PHE CD2  C   9.235 -10.670  -0.768 1.00 . A A . 239 PHE CD2  1 1 
       12 37680 1 1  97 PHE CE1  C  10.166 -10.978  -3.389 1.00 . A A . 239 PHE CE1  1 1 
       12 37681 1 1  97 PHE CE2  C  10.431 -11.357  -1.013 1.00 . A A . 239 PHE CE2  1 1 
       12 37682 1 1  97 PHE CG   C   8.493 -10.136  -1.832 1.00 . A A . 239 PHE CG   1 1 
       12 37683 1 1  97 PHE CZ   C  10.896 -11.510  -2.322 1.00 . A A . 239 PHE CZ   1 1 
       12 37684 1 1  97 PHE H    H   6.184  -9.338  -3.890 1.00 . A A . 239 PHE H    1 1 
       12 37685 1 1  97 PHE HA   H   6.161 -11.253  -1.772 1.00 . A A . 239 PHE HA   1 1 
       12 37686 1 1  97 PHE HB2  H   7.193  -8.449  -2.071 1.00 . A A . 239 PHE HB2  1 1 
       12 37687 1 1  97 PHE HB3  H   7.115  -9.204  -0.485 1.00 . A A . 239 PHE HB3  1 1 
       12 37688 1 1  97 PHE HD1  H   8.404  -9.881  -3.974 1.00 . A A . 239 PHE HD1  1 1 
       12 37689 1 1  97 PHE HD2  H   8.883 -10.551   0.244 1.00 . A A . 239 PHE HD2  1 1 
       12 37690 1 1  97 PHE HE1  H  10.528 -11.098  -4.398 1.00 . A A . 239 PHE HE1  1 1 
       12 37691 1 1  97 PHE HE2  H  10.995 -11.768  -0.188 1.00 . A A . 239 PHE HE2  1 1 
       12 37692 1 1  97 PHE HZ   H  11.820 -12.041  -2.510 1.00 . A A . 239 PHE HZ   1 1 
       12 37693 1 1  97 PHE N    N   5.724 -10.051  -3.400 1.00 . A A . 239 PHE N    1 1 
       12 37694 1 1  97 PHE O    O   4.448 -10.393  -0.112 1.00 . A A . 239 PHE O    1 1 
       12 37695 1 1  98 LYS C    C   1.828  -9.262  -0.665 1.00 . A A . 240 LYS C    1 1 
       12 37696 1 1  98 LYS CA   C   2.922  -8.205  -0.774 1.00 . A A . 240 LYS CA   1 1 
       12 37697 1 1  98 LYS CB   C   2.343  -6.919  -1.393 1.00 . A A . 240 LYS CB   1 1 
       12 37698 1 1  98 LYS CD   C   2.652  -4.449  -1.681 1.00 . A A . 240 LYS CD   1 1 
       12 37699 1 1  98 LYS CE   C   3.447  -3.230  -1.206 1.00 . A A . 240 LYS CE   1 1 
       12 37700 1 1  98 LYS CG   C   3.255  -5.725  -1.082 1.00 . A A . 240 LYS CG   1 1 
       12 37701 1 1  98 LYS H    H   4.355  -8.222  -2.351 1.00 . A A . 240 LYS H    1 1 
       12 37702 1 1  98 LYS HA   H   3.264  -7.974   0.225 1.00 . A A . 240 LYS HA   1 1 
       12 37703 1 1  98 LYS HB2  H   2.266  -7.041  -2.463 1.00 . A A . 240 LYS HB2  1 1 
       12 37704 1 1  98 LYS HB3  H   1.361  -6.732  -0.983 1.00 . A A . 240 LYS HB3  1 1 
       12 37705 1 1  98 LYS HD2  H   2.692  -4.506  -2.761 1.00 . A A . 240 LYS HD2  1 1 
       12 37706 1 1  98 LYS HD3  H   1.625  -4.352  -1.363 1.00 . A A . 240 LYS HD3  1 1 
       12 37707 1 1  98 LYS HE2  H   2.995  -2.330  -1.598 1.00 . A A . 240 LYS HE2  1 1 
       12 37708 1 1  98 LYS HE3  H   3.441  -3.195  -0.127 1.00 . A A . 240 LYS HE3  1 1 
       12 37709 1 1  98 LYS HG2  H   3.345  -5.612  -0.010 1.00 . A A . 240 LYS HG2  1 1 
       12 37710 1 1  98 LYS HG3  H   4.231  -5.896  -1.510 1.00 . A A . 240 LYS HG3  1 1 
       12 37711 1 1  98 LYS HZ1  H   5.424  -3.846  -0.992 1.00 . A A . 240 LYS HZ1  1 1 
       12 37712 1 1  98 LYS HZ2  H   4.871  -3.833  -2.599 1.00 . A A . 240 LYS HZ2  1 1 
       12 37713 1 1  98 LYS HZ3  H   5.242  -2.373  -1.815 1.00 . A A . 240 LYS HZ3  1 1 
       12 37714 1 1  98 LYS N    N   4.069  -8.698  -1.545 1.00 . A A . 240 LYS N    1 1 
       12 37715 1 1  98 LYS NZ   N   4.852  -3.328  -1.689 1.00 . A A . 240 LYS NZ   1 1 
       12 37716 1 1  98 LYS O    O   1.264  -9.461   0.411 1.00 . A A . 240 LYS O    1 1 
       12 37717 1 1  99 LYS C    C   0.989 -12.163  -0.893 1.00 . A A . 241 LYS C    1 1 
       12 37718 1 1  99 LYS CA   C   0.502 -10.976  -1.722 1.00 . A A . 241 LYS CA   1 1 
       12 37719 1 1  99 LYS CB   C   0.108 -11.421  -3.139 1.00 . A A . 241 LYS CB   1 1 
       12 37720 1 1  99 LYS CD   C   0.835 -12.626  -5.215 1.00 . A A . 241 LYS CD   1 1 
       12 37721 1 1  99 LYS CE   C   0.629 -11.476  -6.210 1.00 . A A . 241 LYS CE   1 1 
       12 37722 1 1  99 LYS CG   C   1.292 -12.082  -3.853 1.00 . A A . 241 LYS CG   1 1 
       12 37723 1 1  99 LYS H    H   2.007  -9.761  -2.598 1.00 . A A . 241 LYS H    1 1 
       12 37724 1 1  99 LYS HA   H  -0.371 -10.562  -1.238 1.00 . A A . 241 LYS HA   1 1 
       12 37725 1 1  99 LYS HB2  H  -0.710 -12.123  -3.077 1.00 . A A . 241 LYS HB2  1 1 
       12 37726 1 1  99 LYS HB3  H  -0.208 -10.555  -3.701 1.00 . A A . 241 LYS HB3  1 1 
       12 37727 1 1  99 LYS HD2  H   1.586 -13.300  -5.600 1.00 . A A . 241 LYS HD2  1 1 
       12 37728 1 1  99 LYS HD3  H  -0.095 -13.161  -5.092 1.00 . A A . 241 LYS HD3  1 1 
       12 37729 1 1  99 LYS HE2  H  -0.288 -10.956  -5.977 1.00 . A A . 241 LYS HE2  1 1 
       12 37730 1 1  99 LYS HE3  H   1.460 -10.789  -6.151 1.00 . A A . 241 LYS HE3  1 1 
       12 37731 1 1  99 LYS HG2  H   2.074 -11.354  -3.997 1.00 . A A . 241 LYS HG2  1 1 
       12 37732 1 1  99 LYS HG3  H   1.667 -12.899  -3.257 1.00 . A A . 241 LYS HG3  1 1 
       12 37733 1 1  99 LYS HZ1  H   1.071 -12.922  -7.642 1.00 . A A . 241 LYS HZ1  1 1 
       12 37734 1 1  99 LYS HZ2  H  -0.455 -12.201  -7.834 1.00 . A A . 241 LYS HZ2  1 1 
       12 37735 1 1  99 LYS HZ3  H   0.950 -11.349  -8.263 1.00 . A A . 241 LYS HZ3  1 1 
       12 37736 1 1  99 LYS N    N   1.530  -9.945  -1.762 1.00 . A A . 241 LYS N    1 1 
       12 37737 1 1  99 LYS NZ   N   0.542 -12.028  -7.592 1.00 . A A . 241 LYS NZ   1 1 
       12 37738 1 1  99 LYS O    O   0.195 -12.854  -0.254 1.00 . A A . 241 LYS O    1 1 
       12 37739 1 1 100 CYS C    C   3.210 -13.034   1.289 1.00 . A A . 242 CYS C    1 1 
       12 37740 1 1 100 CYS CA   C   2.900 -13.482  -0.139 1.00 . A A . 242 CYS CA   1 1 
       12 37741 1 1 100 CYS CB   C   4.186 -13.961  -0.816 1.00 . A A . 242 CYS CB   1 1 
       12 37742 1 1 100 CYS H    H   2.885 -11.794  -1.424 1.00 . A A . 242 CYS H    1 1 
       12 37743 1 1 100 CYS HA   H   2.201 -14.306  -0.100 1.00 . A A . 242 CYS HA   1 1 
       12 37744 1 1 100 CYS HB2  H   4.949 -13.203  -0.720 1.00 . A A . 242 CYS HB2  1 1 
       12 37745 1 1 100 CYS HB3  H   4.521 -14.872  -0.342 1.00 . A A . 242 CYS HB3  1 1 
       12 37746 1 1 100 CYS HG   H   4.121 -13.500  -3.061 1.00 . A A . 242 CYS HG   1 1 
       12 37747 1 1 100 CYS N    N   2.304 -12.384  -0.901 1.00 . A A . 242 CYS N    1 1 
       12 37748 1 1 100 CYS O    O   3.534 -13.852   2.150 1.00 . A A . 242 CYS O    1 1 
       12 37749 1 1 100 CYS SG   S   3.866 -14.283  -2.567 1.00 . A A . 242 CYS SG   1 1 
       12 37750 1 1 101 ARG C    C   4.731 -11.643   3.388 1.00 . A A . 243 ARG C    1 1 
       12 37751 1 1 101 ARG CA   C   3.370 -11.184   2.864 1.00 . A A . 243 ARG CA   1 1 
       12 37752 1 1 101 ARG CB   C   2.270 -11.649   3.822 1.00 . A A . 243 ARG CB   1 1 
       12 37753 1 1 101 ARG CD   C  -0.198 -11.948   3.324 1.00 . A A . 243 ARG CD   1 1 
       12 37754 1 1 101 ARG CG   C   0.929 -10.923   3.506 1.00 . A A . 243 ARG CG   1 1 
       12 37755 1 1 101 ARG CZ   C  -1.956 -10.816   2.069 1.00 . A A . 243 ARG CZ   1 1 
       12 37756 1 1 101 ARG H    H   2.834 -11.126   0.813 1.00 . A A . 243 ARG H    1 1 
       12 37757 1 1 101 ARG HA   H   3.354 -10.107   2.813 1.00 . A A . 243 ARG HA   1 1 
       12 37758 1 1 101 ARG HB2  H   2.149 -12.720   3.719 1.00 . A A . 243 ARG HB2  1 1 
       12 37759 1 1 101 ARG HB3  H   2.570 -11.426   4.836 1.00 . A A . 243 ARG HB3  1 1 
       12 37760 1 1 101 ARG HD2  H  -0.020 -12.512   2.420 1.00 . A A . 243 ARG HD2  1 1 
       12 37761 1 1 101 ARG HD3  H  -0.198 -12.622   4.166 1.00 . A A . 243 ARG HD3  1 1 
       12 37762 1 1 101 ARG HE   H  -2.032 -11.158   4.041 1.00 . A A . 243 ARG HE   1 1 
       12 37763 1 1 101 ARG HG2  H   0.674 -10.261   4.322 1.00 . A A . 243 ARG HG2  1 1 
       12 37764 1 1 101 ARG HG3  H   1.023 -10.342   2.599 1.00 . A A . 243 ARG HG3  1 1 
       12 37765 1 1 101 ARG HH11 H  -0.372 -11.433   1.015 1.00 . A A . 243 ARG HH11 1 1 
       12 37766 1 1 101 ARG HH12 H  -1.606 -10.626   0.109 1.00 . A A . 243 ARG HH12 1 1 
       12 37767 1 1 101 ARG HH21 H  -3.653 -10.096   2.855 1.00 . A A . 243 ARG HH21 1 1 
       12 37768 1 1 101 ARG HH22 H  -3.462  -9.869   1.148 1.00 . A A . 243 ARG HH22 1 1 
       12 37769 1 1 101 ARG N    N   3.104 -11.729   1.533 1.00 . A A . 243 ARG N    1 1 
       12 37770 1 1 101 ARG NE   N  -1.493 -11.276   3.231 1.00 . A A . 243 ARG NE   1 1 
       12 37771 1 1 101 ARG NH1  N  -1.257 -10.971   0.980 1.00 . A A . 243 ARG NH1  1 1 
       12 37772 1 1 101 ARG NH2  N  -3.115 -10.214   2.021 1.00 . A A . 243 ARG NH2  1 1 
       12 37773 1 1 101 ARG O    O   4.929 -11.761   4.597 1.00 . A A . 243 ARG O    1 1 
       12 37774 1 1 102 VAL C    C   7.881 -11.213   3.350 1.00 . A A . 244 VAL C    1 1 
       12 37775 1 1 102 VAL CA   C   6.996 -12.372   2.856 1.00 . A A . 244 VAL CA   1 1 
       12 37776 1 1 102 VAL CB   C   7.642 -13.085   1.663 1.00 . A A . 244 VAL CB   1 1 
       12 37777 1 1 102 VAL CG1  C   9.084 -13.481   2.005 1.00 . A A . 244 VAL CG1  1 1 
       12 37778 1 1 102 VAL CG2  C   6.827 -14.347   1.319 1.00 . A A . 244 VAL CG2  1 1 
       12 37779 1 1 102 VAL H    H   5.434 -11.811   1.527 1.00 . A A . 244 VAL H    1 1 
       12 37780 1 1 102 VAL HA   H   6.889 -13.080   3.660 1.00 . A A . 244 VAL HA   1 1 
       12 37781 1 1 102 VAL HB   H   7.646 -12.421   0.811 1.00 . A A . 244 VAL HB   1 1 
       12 37782 1 1 102 VAL HG11 H   9.125 -13.860   3.015 1.00 . A A . 244 VAL HG11 1 1 
       12 37783 1 1 102 VAL HG12 H   9.416 -14.247   1.323 1.00 . A A . 244 VAL HG12 1 1 
       12 37784 1 1 102 VAL HG13 H   9.725 -12.618   1.916 1.00 . A A . 244 VAL HG13 1 1 
       12 37785 1 1 102 VAL HG21 H   7.132 -15.164   1.958 1.00 . A A . 244 VAL HG21 1 1 
       12 37786 1 1 102 VAL HG22 H   5.776 -14.152   1.469 1.00 . A A . 244 VAL HG22 1 1 
       12 37787 1 1 102 VAL HG23 H   6.997 -14.614   0.286 1.00 . A A . 244 VAL HG23 1 1 
       12 37788 1 1 102 VAL N    N   5.657 -11.913   2.475 1.00 . A A . 244 VAL N    1 1 
       12 37789 1 1 102 VAL O    O   8.781 -11.417   4.166 1.00 . A A . 244 VAL O    1 1 
       12 37790 1 1 103 ILE C    C   9.827  -8.851   2.853 1.00 . A A . 245 ILE C    1 1 
       12 37791 1 1 103 ILE CA   C   8.344  -8.804   3.268 1.00 . A A . 245 ILE CA   1 1 
       12 37792 1 1 103 ILE CB   C   8.245  -8.605   4.780 1.00 . A A . 245 ILE CB   1 1 
       12 37793 1 1 103 ILE CD1  C   5.869  -7.846   4.369 1.00 . A A . 245 ILE CD1  1 1 
       12 37794 1 1 103 ILE CG1  C   6.777  -8.769   5.203 1.00 . A A . 245 ILE CG1  1 1 
       12 37795 1 1 103 ILE CG2  C   8.748  -7.199   5.153 1.00 . A A . 245 ILE CG2  1 1 
       12 37796 1 1 103 ILE H    H   6.862  -9.916   2.238 1.00 . A A . 245 ILE H    1 1 
       12 37797 1 1 103 ILE HA   H   7.882  -7.966   2.805 1.00 . A A . 245 ILE HA   1 1 
       12 37798 1 1 103 ILE HB   H   8.853  -9.347   5.282 1.00 . A A . 245 ILE HB   1 1 
       12 37799 1 1 103 ILE HD11 H   5.673  -8.306   3.411 1.00 . A A . 245 ILE HD11 1 1 
       12 37800 1 1 103 ILE HD12 H   4.938  -7.691   4.890 1.00 . A A . 245 ILE HD12 1 1 
       12 37801 1 1 103 ILE HD13 H   6.359  -6.896   4.218 1.00 . A A . 245 ILE HD13 1 1 
       12 37802 1 1 103 ILE HG12 H   6.476  -9.795   5.048 1.00 . A A . 245 ILE HG12 1 1 
       12 37803 1 1 103 ILE HG13 H   6.675  -8.521   6.246 1.00 . A A . 245 ILE HG13 1 1 
       12 37804 1 1 103 ILE HG21 H   8.926  -7.149   6.218 1.00 . A A . 245 ILE HG21 1 1 
       12 37805 1 1 103 ILE HG22 H   9.668  -6.990   4.626 1.00 . A A . 245 ILE HG22 1 1 
       12 37806 1 1 103 ILE HG23 H   8.005  -6.468   4.875 1.00 . A A . 245 ILE HG23 1 1 
       12 37807 1 1 103 ILE N    N   7.601 -10.006   2.869 1.00 . A A . 245 ILE N    1 1 
       12 37808 1 1 103 ILE O    O  10.647  -9.444   3.552 1.00 . A A . 245 ILE O    1 1 
       12 37809 1 1 104 PRO C    C  12.581  -7.564   2.339 1.00 . A A . 246 PRO C    1 1 
       12 37810 1 1 104 PRO CA   C  11.635  -8.199   1.308 1.00 . A A . 246 PRO CA   1 1 
       12 37811 1 1 104 PRO CB   C  11.608  -7.372   0.001 1.00 . A A . 246 PRO CB   1 1 
       12 37812 1 1 104 PRO CD   C   9.351  -7.479   0.800 1.00 . A A . 246 PRO CD   1 1 
       12 37813 1 1 104 PRO CG   C  10.327  -6.603   0.047 1.00 . A A . 246 PRO CG   1 1 
       12 37814 1 1 104 PRO HA   H  11.961  -9.201   1.086 1.00 . A A . 246 PRO HA   1 1 
       12 37815 1 1 104 PRO HB2  H  12.454  -6.693  -0.042 1.00 . A A . 246 PRO HB2  1 1 
       12 37816 1 1 104 PRO HB3  H  11.613  -8.026  -0.859 1.00 . A A . 246 PRO HB3  1 1 
       12 37817 1 1 104 PRO HD2  H   8.620  -6.870   1.296 1.00 . A A . 246 PRO HD2  1 1 
       12 37818 1 1 104 PRO HD3  H   8.880  -8.164   0.132 1.00 . A A . 246 PRO HD3  1 1 
       12 37819 1 1 104 PRO HG2  H  10.466  -5.671   0.567 1.00 . A A . 246 PRO HG2  1 1 
       12 37820 1 1 104 PRO HG3  H   9.957  -6.417  -0.951 1.00 . A A . 246 PRO HG3  1 1 
       12 37821 1 1 104 PRO N    N  10.206  -8.218   1.756 1.00 . A A . 246 PRO N    1 1 
       12 37822 1 1 104 PRO O    O  12.183  -6.705   3.128 1.00 . A A . 246 PRO O    1 1 
       12 37823 1 1 105 SER C    C  16.254  -7.715   2.480 1.00 . A A . 247 SER C    1 1 
       12 37824 1 1 105 SER CA   C  14.901  -7.493   3.157 1.00 . A A . 247 SER CA   1 1 
       12 37825 1 1 105 SER CB   C  14.874  -8.173   4.531 1.00 . A A . 247 SER CB   1 1 
       12 37826 1 1 105 SER H    H  14.076  -8.672   1.612 1.00 . A A . 247 SER H    1 1 
       12 37827 1 1 105 SER HA   H  14.758  -6.432   3.290 1.00 . A A . 247 SER HA   1 1 
       12 37828 1 1 105 SER HB2  H  14.895  -9.239   4.411 1.00 . A A . 247 SER HB2  1 1 
       12 37829 1 1 105 SER HB3  H  15.742  -7.860   5.101 1.00 . A A . 247 SER HB3  1 1 
       12 37830 1 1 105 SER HG   H  12.938  -8.102   4.699 1.00 . A A . 247 SER HG   1 1 
       12 37831 1 1 105 SER N    N  13.843  -8.000   2.282 1.00 . A A . 247 SER N    1 1 
       12 37832 1 1 105 SER O    O  16.331  -8.335   1.417 1.00 . A A . 247 SER O    1 1 
       12 37833 1 1 105 SER OG   O  13.686  -7.804   5.218 1.00 . A A . 247 SER OG   1 1 
       12 37834 1 1 106 GLN C    C  19.144  -8.744   2.469 1.00 . A A . 248 GLN C    1 1 
       12 37835 1 1 106 GLN CA   C  18.644  -7.300   2.478 1.00 . A A . 248 GLN CA   1 1 
       12 37836 1 1 106 GLN CB   C  19.637  -6.403   3.217 1.00 . A A . 248 GLN CB   1 1 
       12 37837 1 1 106 GLN CD   C  20.195  -4.019   3.765 1.00 . A A . 248 GLN CD   1 1 
       12 37838 1 1 106 GLN CG   C  19.276  -4.935   2.964 1.00 . A A . 248 GLN CG   1 1 
       12 37839 1 1 106 GLN H    H  17.199  -6.673   3.901 1.00 . A A . 248 GLN H    1 1 
       12 37840 1 1 106 GLN HA   H  18.583  -6.963   1.457 1.00 . A A . 248 GLN HA   1 1 
       12 37841 1 1 106 GLN HB2  H  19.603  -6.612   4.275 1.00 . A A . 248 GLN HB2  1 1 
       12 37842 1 1 106 GLN HB3  H  20.633  -6.593   2.843 1.00 . A A . 248 GLN HB3  1 1 
       12 37843 1 1 106 GLN HE21 H  20.989  -5.496   4.823 1.00 . A A . 248 GLN HE21 1 1 
       12 37844 1 1 106 GLN HE22 H  21.578  -3.946   5.184 1.00 . A A . 248 GLN HE22 1 1 
       12 37845 1 1 106 GLN HG2  H  19.382  -4.719   1.911 1.00 . A A . 248 GLN HG2  1 1 
       12 37846 1 1 106 GLN HG3  H  18.252  -4.764   3.262 1.00 . A A . 248 GLN HG3  1 1 
       12 37847 1 1 106 GLN N    N  17.313  -7.178   3.070 1.00 . A A . 248 GLN N    1 1 
       12 37848 1 1 106 GLN NE2  N  20.987  -4.530   4.666 1.00 . A A . 248 GLN NE2  1 1 
       12 37849 1 1 106 GLN O    O  19.991  -9.103   1.652 1.00 . A A . 248 GLN O    1 1 
       12 37850 1 1 106 GLN OE1  O  20.187  -2.804   3.564 1.00 . A A . 248 GLN OE1  1 1 
       12 37851 1 1 107 GLU C    C  18.686 -11.692   2.135 1.00 . A A . 249 GLU C    1 1 
       12 37852 1 1 107 GLU CA   C  19.050 -10.966   3.432 1.00 . A A . 249 GLU CA   1 1 
       12 37853 1 1 107 GLU CB   C  18.389 -11.662   4.626 1.00 . A A . 249 GLU CB   1 1 
       12 37854 1 1 107 GLU CD   C  16.185 -12.249   5.654 1.00 . A A . 249 GLU CD   1 1 
       12 37855 1 1 107 GLU CG   C  16.887 -11.814   4.371 1.00 . A A . 249 GLU CG   1 1 
       12 37856 1 1 107 GLU H    H  17.956  -9.237   4.004 1.00 . A A . 249 GLU H    1 1 
       12 37857 1 1 107 GLU HA   H  20.121 -10.999   3.561 1.00 . A A . 249 GLU HA   1 1 
       12 37858 1 1 107 GLU HB2  H  18.831 -12.639   4.760 1.00 . A A . 249 GLU HB2  1 1 
       12 37859 1 1 107 GLU HB3  H  18.543 -11.072   5.516 1.00 . A A . 249 GLU HB3  1 1 
       12 37860 1 1 107 GLU HG2  H  16.485 -10.871   4.040 1.00 . A A . 249 GLU HG2  1 1 
       12 37861 1 1 107 GLU HG3  H  16.727 -12.561   3.608 1.00 . A A . 249 GLU HG3  1 1 
       12 37862 1 1 107 GLU N    N  18.627  -9.569   3.371 1.00 . A A . 249 GLU N    1 1 
       12 37863 1 1 107 GLU O    O  19.338 -12.664   1.758 1.00 . A A . 249 GLU O    1 1 
       12 37864 1 1 107 GLU OE1  O  16.545 -11.744   6.703 1.00 . A A . 249 GLU OE1  1 1 
       12 37865 1 1 107 GLU OE2  O  15.296 -13.081   5.566 1.00 . A A . 249 GLU OE2  1 1 
       12 37866 1 1 108 HIS C    C  18.220 -11.591  -0.900 1.00 . A A . 250 HIS C    1 1 
       12 37867 1 1 108 HIS CA   C  17.203 -11.828   0.212 1.00 . A A . 250 HIS CA   1 1 
       12 37868 1 1 108 HIS CB   C  15.844 -11.256  -0.211 1.00 . A A . 250 HIS CB   1 1 
       12 37869 1 1 108 HIS CD2  C  14.050 -12.965   0.660 1.00 . A A . 250 HIS CD2  1 1 
       12 37870 1 1 108 HIS CE1  C  13.350 -11.844   2.376 1.00 . A A . 250 HIS CE1  1 1 
       12 37871 1 1 108 HIS CG   C  14.766 -11.794   0.688 1.00 . A A . 250 HIS CG   1 1 
       12 37872 1 1 108 HIS H    H  17.159 -10.435   1.812 1.00 . A A . 250 HIS H    1 1 
       12 37873 1 1 108 HIS HA   H  17.099 -12.891   0.366 1.00 . A A . 250 HIS HA   1 1 
       12 37874 1 1 108 HIS HB2  H  15.869 -10.179  -0.137 1.00 . A A . 250 HIS HB2  1 1 
       12 37875 1 1 108 HIS HB3  H  15.635 -11.541  -1.232 1.00 . A A . 250 HIS HB3  1 1 
       12 37876 1 1 108 HIS HD1  H  14.613 -10.214   2.091 1.00 . A A . 250 HIS HD1  1 1 
       12 37877 1 1 108 HIS HD2  H  14.163 -13.746  -0.077 1.00 . A A . 250 HIS HD2  1 1 
       12 37878 1 1 108 HIS HE1  H  12.806 -11.550   3.262 1.00 . A A . 250 HIS HE1  1 1 
       12 37879 1 1 108 HIS HE2  H  12.522 -13.706   1.953 1.00 . A A . 250 HIS HE2  1 1 
       12 37880 1 1 108 HIS N    N  17.642 -11.213   1.463 1.00 . A A . 250 HIS N    1 1 
       12 37881 1 1 108 HIS ND1  N  14.302 -11.094   1.791 1.00 . A A . 250 HIS ND1  1 1 
       12 37882 1 1 108 HIS NE2  N  13.157 -12.995   1.727 1.00 . A A . 250 HIS NE2  1 1 
       12 37883 1 1 108 HIS O    O  18.271 -12.344  -1.872 1.00 . A A . 250 HIS O    1 1 
       12 37884 1 1 109 LEU C    C  21.030 -11.356  -1.882 1.00 . A A . 251 LEU C    1 1 
       12 37885 1 1 109 LEU CA   C  20.014 -10.222  -1.779 1.00 . A A . 251 LEU CA   1 1 
       12 37886 1 1 109 LEU CB   C  20.748  -8.932  -1.397 1.00 . A A . 251 LEU CB   1 1 
       12 37887 1 1 109 LEU CD1  C  20.363  -6.626  -0.485 1.00 . A A . 251 LEU CD1  1 1 
       12 37888 1 1 109 LEU CD2  C  19.475  -7.198  -2.728 1.00 . A A . 251 LEU CD2  1 1 
       12 37889 1 1 109 LEU CG   C  19.759  -7.753  -1.324 1.00 . A A . 251 LEU CG   1 1 
       12 37890 1 1 109 LEU H    H  18.928  -9.965   0.025 1.00 . A A . 251 LEU H    1 1 
       12 37891 1 1 109 LEU HA   H  19.530 -10.096  -2.731 1.00 . A A . 251 LEU HA   1 1 
       12 37892 1 1 109 LEU HB2  H  21.224  -9.071  -0.438 1.00 . A A . 251 LEU HB2  1 1 
       12 37893 1 1 109 LEU HB3  H  21.502  -8.717  -2.142 1.00 . A A . 251 LEU HB3  1 1 
       12 37894 1 1 109 LEU HD11 H  20.710  -7.018   0.460 1.00 . A A . 251 LEU HD11 1 1 
       12 37895 1 1 109 LEU HD12 H  21.191  -6.190  -1.019 1.00 . A A . 251 LEU HD12 1 1 
       12 37896 1 1 109 LEU HD13 H  19.612  -5.875  -0.307 1.00 . A A . 251 LEU HD13 1 1 
       12 37897 1 1 109 LEU HD21 H  19.053  -7.968  -3.351 1.00 . A A . 251 LEU HD21 1 1 
       12 37898 1 1 109 LEU HD22 H  18.778  -6.377  -2.651 1.00 . A A . 251 LEU HD22 1 1 
       12 37899 1 1 109 LEU HD23 H  20.397  -6.842  -3.166 1.00 . A A . 251 LEU HD23 1 1 
       12 37900 1 1 109 LEU HG   H  18.837  -8.081  -0.870 1.00 . A A . 251 LEU HG   1 1 
       12 37901 1 1 109 LEU N    N  19.016 -10.540  -0.764 1.00 . A A . 251 LEU N    1 1 
       12 37902 1 1 109 LEU O    O  21.413 -11.766  -2.976 1.00 . A A . 251 LEU O    1 1 
       12 37903 1 1 110 ASN C    C  21.771 -14.290  -0.932 1.00 . A A . 252 ASN C    1 1 
       12 37904 1 1 110 ASN CA   C  22.439 -12.939  -0.683 1.00 . A A . 252 ASN CA   1 1 
       12 37905 1 1 110 ASN CB   C  23.131 -12.956   0.680 1.00 . A A . 252 ASN CB   1 1 
       12 37906 1 1 110 ASN CG   C  23.915 -11.664   0.877 1.00 . A A . 252 ASN CG   1 1 
       12 37907 1 1 110 ASN H    H  21.122 -11.484   0.115 1.00 . A A . 252 ASN H    1 1 
       12 37908 1 1 110 ASN HA   H  23.183 -12.769  -1.446 1.00 . A A . 252 ASN HA   1 1 
       12 37909 1 1 110 ASN HB2  H  22.390 -13.049   1.460 1.00 . A A . 252 ASN HB2  1 1 
       12 37910 1 1 110 ASN HB3  H  23.809 -13.795   0.729 1.00 . A A . 252 ASN HB3  1 1 
       12 37911 1 1 110 ASN HD21 H  22.650 -10.932   2.221 1.00 . A A . 252 ASN HD21 1 1 
       12 37912 1 1 110 ASN HD22 H  23.973  -9.936   1.850 1.00 . A A . 252 ASN HD22 1 1 
       12 37913 1 1 110 ASN N    N  21.463 -11.855  -0.726 1.00 . A A . 252 ASN N    1 1 
       12 37914 1 1 110 ASN ND2  N  23.476 -10.769   1.720 1.00 . A A . 252 ASN ND2  1 1 
       12 37915 1 1 110 ASN O    O  22.252 -15.091  -1.733 1.00 . A A . 252 ASN O    1 1 
       12 37916 1 1 110 ASN OD1  O  24.951 -11.462   0.244 1.00 . A A . 252 ASN OD1  1 1 
       12 37917 1 1 111 GLY C    C  18.961 -15.748  -1.547 1.00 . A A . 253 GLY C    1 1 
       12 37918 1 1 111 GLY CA   C  19.944 -15.804  -0.375 1.00 . A A . 253 GLY CA   1 1 
       12 37919 1 1 111 GLY H    H  20.334 -13.866   0.400 1.00 . A A . 253 GLY H    1 1 
       12 37920 1 1 111 GLY HA2  H  20.659 -16.597  -0.538 1.00 . A A . 253 GLY HA2  1 1 
       12 37921 1 1 111 GLY HA3  H  19.398 -16.003   0.533 1.00 . A A . 253 GLY HA3  1 1 
       12 37922 1 1 111 GLY N    N  20.666 -14.540  -0.231 1.00 . A A . 253 GLY N    1 1 
       12 37923 1 1 111 GLY O    O  18.555 -14.669  -1.970 1.00 . A A . 253 GLY O    1 1 
       12 37924 1 1 112 PRO C    C  16.174 -16.591  -2.848 1.00 . A A . 254 PRO C    1 1 
       12 37925 1 1 112 PRO CA   C  17.619 -16.961  -3.227 1.00 . A A . 254 PRO CA   1 1 
       12 37926 1 1 112 PRO CB   C  17.730 -18.424  -3.679 1.00 . A A . 254 PRO CB   1 1 
       12 37927 1 1 112 PRO CD   C  19.011 -18.226  -1.644 1.00 . A A . 254 PRO CD   1 1 
       12 37928 1 1 112 PRO CG   C  18.112 -19.173  -2.444 1.00 . A A . 254 PRO CG   1 1 
       12 37929 1 1 112 PRO HA   H  17.958 -16.318  -4.024 1.00 . A A . 254 PRO HA   1 1 
       12 37930 1 1 112 PRO HB2  H  16.781 -18.779  -4.064 1.00 . A A . 254 PRO HB2  1 1 
       12 37931 1 1 112 PRO HB3  H  18.501 -18.531  -4.429 1.00 . A A . 254 PRO HB3  1 1 
       12 37932 1 1 112 PRO HD2  H  18.855 -18.359  -0.582 1.00 . A A . 254 PRO HD2  1 1 
       12 37933 1 1 112 PRO HD3  H  20.048 -18.382  -1.899 1.00 . A A . 254 PRO HD3  1 1 
       12 37934 1 1 112 PRO HG2  H  17.229 -19.426  -1.872 1.00 . A A . 254 PRO HG2  1 1 
       12 37935 1 1 112 PRO HG3  H  18.660 -20.069  -2.700 1.00 . A A . 254 PRO HG3  1 1 
       12 37936 1 1 112 PRO N    N  18.576 -16.884  -2.078 1.00 . A A . 254 PRO N    1 1 
       12 37937 1 1 112 PRO O    O  15.780 -16.665  -1.683 1.00 . A A . 254 PRO O    1 1 
       12 37938 1 1 113 LEU C    C  13.266 -16.725  -2.686 1.00 . A A . 255 LEU C    1 1 
       12 37939 1 1 113 LEU CA   C  13.995 -15.800  -3.692 1.00 . A A . 255 LEU CA   1 1 
       12 37940 1 1 113 LEU CB   C  13.308 -15.848  -5.068 1.00 . A A . 255 LEU CB   1 1 
       12 37941 1 1 113 LEU CD1  C  13.363 -14.980  -7.412 1.00 . A A . 255 LEU CD1  1 1 
       12 37942 1 1 113 LEU CD2  C  14.583 -13.741  -5.615 1.00 . A A . 255 LEU CD2  1 1 
       12 37943 1 1 113 LEU CG   C  14.172 -15.132  -6.120 1.00 . A A . 255 LEU CG   1 1 
       12 37944 1 1 113 LEU H    H  15.793 -16.162  -4.761 1.00 . A A . 255 LEU H    1 1 
       12 37945 1 1 113 LEU HA   H  13.967 -14.787  -3.324 1.00 . A A . 255 LEU HA   1 1 
       12 37946 1 1 113 LEU HB2  H  13.173 -16.876  -5.362 1.00 . A A . 255 LEU HB2  1 1 
       12 37947 1 1 113 LEU HB3  H  12.348 -15.365  -5.018 1.00 . A A . 255 LEU HB3  1 1 
       12 37948 1 1 113 LEU HD11 H  13.948 -14.439  -8.145 1.00 . A A . 255 LEU HD11 1 1 
       12 37949 1 1 113 LEU HD12 H  13.117 -15.958  -7.798 1.00 . A A . 255 LEU HD12 1 1 
       12 37950 1 1 113 LEU HD13 H  12.454 -14.437  -7.207 1.00 . A A . 255 LEU HD13 1 1 
       12 37951 1 1 113 LEU HD21 H  13.744 -13.274  -5.124 1.00 . A A . 255 LEU HD21 1 1 
       12 37952 1 1 113 LEU HD22 H  15.400 -13.840  -4.916 1.00 . A A . 255 LEU HD22 1 1 
       12 37953 1 1 113 LEU HD23 H  14.899 -13.131  -6.449 1.00 . A A . 255 LEU HD23 1 1 
       12 37954 1 1 113 LEU HG   H  15.056 -15.721  -6.323 1.00 . A A . 255 LEU HG   1 1 
       12 37955 1 1 113 LEU N    N  15.403 -16.194  -3.863 1.00 . A A . 255 LEU N    1 1 
       12 37956 1 1 113 LEU O    O  13.637 -17.888  -2.534 1.00 . A A . 255 LEU O    1 1 
       12 37957 1 1 114 PRO C    C  10.519 -18.032  -1.548 1.00 . A A . 256 PRO C    1 1 
       12 37958 1 1 114 PRO CA   C  11.482 -17.002  -0.954 1.00 . A A . 256 PRO CA   1 1 
       12 37959 1 1 114 PRO CB   C  10.717 -15.906  -0.204 1.00 . A A . 256 PRO CB   1 1 
       12 37960 1 1 114 PRO CD   C  11.726 -14.845  -2.086 1.00 . A A . 256 PRO CD   1 1 
       12 37961 1 1 114 PRO CG   C  10.456 -14.887  -1.246 1.00 . A A . 256 PRO CG   1 1 
       12 37962 1 1 114 PRO HA   H  12.163 -17.488  -0.273 1.00 . A A . 256 PRO HA   1 1 
       12 37963 1 1 114 PRO HB2  H   9.790 -16.282   0.205 1.00 . A A . 256 PRO HB2  1 1 
       12 37964 1 1 114 PRO HB3  H  11.329 -15.485   0.578 1.00 . A A . 256 PRO HB3  1 1 
       12 37965 1 1 114 PRO HD2  H  11.491 -14.590  -3.102 1.00 . A A . 256 PRO HD2  1 1 
       12 37966 1 1 114 PRO HD3  H  12.430 -14.149  -1.666 1.00 . A A . 256 PRO HD3  1 1 
       12 37967 1 1 114 PRO HG2  H   9.608 -15.185  -1.855 1.00 . A A . 256 PRO HG2  1 1 
       12 37968 1 1 114 PRO HG3  H  10.279 -13.925  -0.802 1.00 . A A . 256 PRO HG3  1 1 
       12 37969 1 1 114 PRO N    N  12.254 -16.220  -1.986 1.00 . A A . 256 PRO N    1 1 
       12 37970 1 1 114 PRO O    O  10.699 -18.495  -2.673 1.00 . A A . 256 PRO O    1 1 
       12 37971 1 1 115 VAL C    C   7.065 -19.032  -0.849 1.00 . A A . 257 VAL C    1 1 
       12 37972 1 1 115 VAL CA   C   8.524 -19.420  -1.179 1.00 . A A . 257 VAL CA   1 1 
       12 37973 1 1 115 VAL CB   C   8.843 -20.734  -0.460 1.00 . A A . 257 VAL CB   1 1 
       12 37974 1 1 115 VAL CG1  C  10.112 -21.329  -1.052 1.00 . A A . 257 VAL CG1  1 1 
       12 37975 1 1 115 VAL CG2  C   9.045 -20.466   1.046 1.00 . A A . 257 VAL CG2  1 1 
       12 37976 1 1 115 VAL H    H   9.434 -18.017   0.140 1.00 . A A . 257 VAL H    1 1 
       12 37977 1 1 115 VAL HA   H   8.633 -19.569  -2.235 1.00 . A A . 257 VAL HA   1 1 
       12 37978 1 1 115 VAL HB   H   8.024 -21.429  -0.592 1.00 . A A . 257 VAL HB   1 1 
       12 37979 1 1 115 VAL HG11 H  10.925 -20.625  -0.945 1.00 . A A . 257 VAL HG11 1 1 
       12 37980 1 1 115 VAL HG12 H  10.356 -22.247  -0.538 1.00 . A A . 257 VAL HG12 1 1 
       12 37981 1 1 115 VAL HG13 H   9.949 -21.533  -2.099 1.00 . A A . 257 VAL HG13 1 1 
       12 37982 1 1 115 VAL HG21 H   9.178 -21.404   1.564 1.00 . A A . 257 VAL HG21 1 1 
       12 37983 1 1 115 VAL HG22 H   9.922 -19.849   1.193 1.00 . A A . 257 VAL HG22 1 1 
       12 37984 1 1 115 VAL HG23 H   8.180 -19.958   1.446 1.00 . A A . 257 VAL HG23 1 1 
       12 37985 1 1 115 VAL N    N   9.505 -18.410  -0.751 1.00 . A A . 257 VAL N    1 1 
       12 37986 1 1 115 VAL O    O   6.796 -18.448   0.199 1.00 . A A . 257 VAL O    1 1 
       12 37987 1 1 116 PRO C    C   4.178 -19.579  -0.062 1.00 . A A . 258 PRO C    1 1 
       12 37988 1 1 116 PRO CA   C   4.649 -19.104  -1.441 1.00 . A A . 258 PRO CA   1 1 
       12 37989 1 1 116 PRO CB   C   3.915 -19.886  -2.563 1.00 . A A . 258 PRO CB   1 1 
       12 37990 1 1 116 PRO CD   C   6.273 -20.102  -2.981 1.00 . A A . 258 PRO CD   1 1 
       12 37991 1 1 116 PRO CG   C   4.943 -20.809  -3.143 1.00 . A A . 258 PRO CG   1 1 
       12 37992 1 1 116 PRO HA   H   4.454 -18.054  -1.551 1.00 . A A . 258 PRO HA   1 1 
       12 37993 1 1 116 PRO HB2  H   3.086 -20.460  -2.155 1.00 . A A . 258 PRO HB2  1 1 
       12 37994 1 1 116 PRO HB3  H   3.552 -19.210  -3.326 1.00 . A A . 258 PRO HB3  1 1 
       12 37995 1 1 116 PRO HD2  H   7.066 -20.830  -2.937 1.00 . A A . 258 PRO HD2  1 1 
       12 37996 1 1 116 PRO HD3  H   6.438 -19.397  -3.784 1.00 . A A . 258 PRO HD3  1 1 
       12 37997 1 1 116 PRO HG2  H   4.955 -21.742  -2.600 1.00 . A A . 258 PRO HG2  1 1 
       12 37998 1 1 116 PRO HG3  H   4.752 -20.989  -4.189 1.00 . A A . 258 PRO HG3  1 1 
       12 37999 1 1 116 PRO N    N   6.106 -19.394  -1.694 1.00 . A A . 258 PRO N    1 1 
       12 38000 1 1 116 PRO O    O   3.065 -19.261   0.356 1.00 . A A . 258 PRO O    1 1 
       12 38001 1 1 117 PHE C    C   5.778 -21.166   2.836 1.00 . A A . 259 PHE C    1 1 
       12 38002 1 1 117 PHE CA   C   4.583 -20.912   1.916 1.00 . A A . 259 PHE CA   1 1 
       12 38003 1 1 117 PHE CB   C   3.829 -22.210   1.636 1.00 . A A . 259 PHE CB   1 1 
       12 38004 1 1 117 PHE CD1  C   2.422 -22.475   3.704 1.00 . A A . 259 PHE CD1  1 1 
       12 38005 1 1 117 PHE CD2  C   4.207 -24.060   3.289 1.00 . A A . 259 PHE CD2  1 1 
       12 38006 1 1 117 PHE CE1  C   2.083 -23.160   4.878 1.00 . A A . 259 PHE CE1  1 1 
       12 38007 1 1 117 PHE CE2  C   3.868 -24.748   4.457 1.00 . A A . 259 PHE CE2  1 1 
       12 38008 1 1 117 PHE CG   C   3.484 -22.925   2.914 1.00 . A A . 259 PHE CG   1 1 
       12 38009 1 1 117 PHE CZ   C   2.807 -24.299   5.252 1.00 . A A . 259 PHE CZ   1 1 
       12 38010 1 1 117 PHE H    H   5.858 -20.636   0.235 1.00 . A A . 259 PHE H    1 1 
       12 38011 1 1 117 PHE HA   H   3.911 -20.218   2.402 1.00 . A A . 259 PHE HA   1 1 
       12 38012 1 1 117 PHE HB2  H   2.917 -21.977   1.105 1.00 . A A . 259 PHE HB2  1 1 
       12 38013 1 1 117 PHE HB3  H   4.444 -22.845   1.014 1.00 . A A . 259 PHE HB3  1 1 
       12 38014 1 1 117 PHE HD1  H   1.866 -21.594   3.414 1.00 . A A . 259 PHE HD1  1 1 
       12 38015 1 1 117 PHE HD2  H   5.028 -24.404   2.679 1.00 . A A . 259 PHE HD2  1 1 
       12 38016 1 1 117 PHE HE1  H   1.265 -22.813   5.489 1.00 . A A . 259 PHE HE1  1 1 
       12 38017 1 1 117 PHE HE2  H   4.426 -25.626   4.747 1.00 . A A . 259 PHE HE2  1 1 
       12 38018 1 1 117 PHE HZ   H   2.543 -24.833   6.153 1.00 . A A . 259 PHE HZ   1 1 
       12 38019 1 1 117 PHE N    N   4.992 -20.377   0.621 1.00 . A A . 259 PHE N    1 1 
       12 38020 1 1 117 PHE O    O   6.252 -22.295   2.960 1.00 . A A . 259 PHE O    1 1 
       12 38021 1 1 118 THR C    C   6.925 -20.815   5.740 1.00 . A A . 260 THR C    1 1 
       12 38022 1 1 118 THR CA   C   7.378 -20.234   4.404 1.00 . A A . 260 THR CA   1 1 
       12 38023 1 1 118 THR CB   C   8.023 -18.865   4.632 1.00 . A A . 260 THR CB   1 1 
       12 38024 1 1 118 THR CG2  C   9.194 -19.008   5.603 1.00 . A A . 260 THR CG2  1 1 
       12 38025 1 1 118 THR H    H   5.827 -19.234   3.362 1.00 . A A . 260 THR H    1 1 
       12 38026 1 1 118 THR HA   H   8.110 -20.893   3.971 1.00 . A A . 260 THR HA   1 1 
       12 38027 1 1 118 THR HB   H   7.295 -18.186   5.049 1.00 . A A . 260 THR HB   1 1 
       12 38028 1 1 118 THR HG1  H   7.791 -17.827   3.003 1.00 . A A . 260 THR HG1  1 1 
       12 38029 1 1 118 THR HG21 H   8.817 -19.183   6.600 1.00 . A A . 260 THR HG21 1 1 
       12 38030 1 1 118 THR HG22 H   9.812 -19.841   5.301 1.00 . A A . 260 THR HG22 1 1 
       12 38031 1 1 118 THR HG23 H   9.781 -18.102   5.595 1.00 . A A . 260 THR HG23 1 1 
       12 38032 1 1 118 THR N    N   6.249 -20.109   3.490 1.00 . A A . 260 THR N    1 1 
       12 38033 1 1 118 THR O    O   7.217 -21.964   6.063 1.00 . A A . 260 THR O    1 1 
       12 38034 1 1 118 THR OG1  O   8.492 -18.354   3.392 1.00 . A A . 260 THR OG1  1 1 
       12 38035 1 1 119 ASN C    C   4.239 -20.849   7.716 1.00 . A A . 261 ASN C    1 1 
       12 38036 1 1 119 ASN CA   C   5.700 -20.418   7.818 1.00 . A A . 261 ASN CA   1 1 
       12 38037 1 1 119 ASN CB   C   5.824 -19.262   8.808 1.00 . A A . 261 ASN CB   1 1 
       12 38038 1 1 119 ASN CG   C   7.292 -19.026   9.150 1.00 . A A . 261 ASN CG   1 1 
       12 38039 1 1 119 ASN H    H   6.010 -19.099   6.186 1.00 . A A . 261 ASN H    1 1 
       12 38040 1 1 119 ASN HA   H   6.284 -21.253   8.181 1.00 . A A . 261 ASN HA   1 1 
       12 38041 1 1 119 ASN HB2  H   5.411 -18.367   8.367 1.00 . A A . 261 ASN HB2  1 1 
       12 38042 1 1 119 ASN HB3  H   5.282 -19.501   9.710 1.00 . A A . 261 ASN HB3  1 1 
       12 38043 1 1 119 ASN HD21 H   7.001 -17.167   9.782 1.00 . A A . 261 ASN HD21 1 1 
       12 38044 1 1 119 ASN HD22 H   8.605 -17.717   9.861 1.00 . A A . 261 ASN HD22 1 1 
       12 38045 1 1 119 ASN N    N   6.206 -20.002   6.508 1.00 . A A . 261 ASN N    1 1 
       12 38046 1 1 119 ASN ND2  N   7.663 -17.874   9.639 1.00 . A A . 261 ASN ND2  1 1 
       12 38047 1 1 119 ASN O    O   3.500 -20.376   6.853 1.00 . A A . 261 ASN O    1 1 
       12 38048 1 1 119 ASN OD1  O   8.124 -19.915   8.966 1.00 . A A . 261 ASN OD1  1 1 
       12 38049 1 1 120 GLY C    C   1.459 -21.088   8.645 1.00 . A A . 262 GLY C    1 1 
       12 38050 1 1 120 GLY CA   C   2.454 -22.242   8.600 1.00 . A A . 262 GLY CA   1 1 
       12 38051 1 1 120 GLY H    H   4.462 -22.098   9.267 1.00 . A A . 262 GLY H    1 1 
       12 38052 1 1 120 GLY HA2  H   2.287 -22.822   7.704 1.00 . A A . 262 GLY HA2  1 1 
       12 38053 1 1 120 GLY HA3  H   2.302 -22.871   9.463 1.00 . A A . 262 GLY HA3  1 1 
       12 38054 1 1 120 GLY N    N   3.830 -21.753   8.603 1.00 . A A . 262 GLY N    1 1 
       12 38055 1 1 120 GLY O    O   0.739 -20.842   7.678 1.00 . A A . 262 GLY O    1 1 
       12 38056 1 1 121 GLU C    C  -0.879 -19.612   9.441 1.00 . A A . 263 GLU C    1 1 
       12 38057 1 1 121 GLU CA   C   0.518 -19.247   9.932 1.00 . A A . 263 GLU CA   1 1 
       12 38058 1 1 121 GLU CB   C   1.039 -18.046   9.146 1.00 . A A . 263 GLU CB   1 1 
       12 38059 1 1 121 GLU CD   C   0.603 -16.358  10.941 1.00 . A A . 263 GLU CD   1 1 
       12 38060 1 1 121 GLU CG   C   0.242 -16.794   9.523 1.00 . A A . 263 GLU CG   1 1 
       12 38061 1 1 121 GLU H    H   2.028 -20.620  10.507 1.00 . A A . 263 GLU H    1 1 
       12 38062 1 1 121 GLU HA   H   0.465 -18.985  10.977 1.00 . A A . 263 GLU HA   1 1 
       12 38063 1 1 121 GLU HB2  H   2.082 -17.893   9.376 1.00 . A A . 263 GLU HB2  1 1 
       12 38064 1 1 121 GLU HB3  H   0.926 -18.235   8.090 1.00 . A A . 263 GLU HB3  1 1 
       12 38065 1 1 121 GLU HG2  H   0.479 -15.999   8.832 1.00 . A A . 263 GLU HG2  1 1 
       12 38066 1 1 121 GLU HG3  H  -0.813 -17.010   9.474 1.00 . A A . 263 GLU HG3  1 1 
       12 38067 1 1 121 GLU N    N   1.428 -20.380   9.771 1.00 . A A . 263 GLU N    1 1 
       12 38068 1 1 121 GLU O    O  -1.159 -19.573   8.242 1.00 . A A . 263 GLU O    1 1 
       12 38069 1 1 121 GLU OE1  O   1.515 -16.939  11.504 1.00 . A A . 263 GLU OE1  1 1 
       12 38070 1 1 121 GLU OE2  O  -0.039 -15.449  11.440 1.00 . A A . 263 GLU OE2  1 1 
       12 38071 1 1 122 ILE C    C  -4.092 -19.186  10.288 1.00 . A A . 264 ILE C    1 1 
       12 38072 1 1 122 ILE CA   C  -3.131 -20.345  10.041 1.00 . A A . 264 ILE CA   1 1 
       12 38073 1 1 122 ILE CB   C  -3.555 -21.556  10.881 1.00 . A A . 264 ILE CB   1 1 
       12 38074 1 1 122 ILE CD1  C  -3.733 -22.457  13.209 1.00 . A A . 264 ILE CD1  1 1 
       12 38075 1 1 122 ILE CG1  C  -3.178 -21.321  12.350 1.00 . A A . 264 ILE CG1  1 1 
       12 38076 1 1 122 ILE CG2  C  -2.842 -22.809  10.368 1.00 . A A . 264 ILE CG2  1 1 
       12 38077 1 1 122 ILE H    H  -1.469 -19.978  11.313 1.00 . A A . 264 ILE H    1 1 
       12 38078 1 1 122 ILE HA   H  -3.182 -20.620   8.996 1.00 . A A . 264 ILE HA   1 1 
       12 38079 1 1 122 ILE HB   H  -4.623 -21.692  10.800 1.00 . A A . 264 ILE HB   1 1 
       12 38080 1 1 122 ILE HD11 H  -4.808 -22.490  13.115 1.00 . A A . 264 ILE HD11 1 1 
       12 38081 1 1 122 ILE HD12 H  -3.314 -23.397  12.880 1.00 . A A . 264 ILE HD12 1 1 
       12 38082 1 1 122 ILE HD13 H  -3.469 -22.288  14.243 1.00 . A A . 264 ILE HD13 1 1 
       12 38083 1 1 122 ILE HG12 H  -2.103 -21.289  12.444 1.00 . A A . 264 ILE HG12 1 1 
       12 38084 1 1 122 ILE HG13 H  -3.596 -20.385  12.685 1.00 . A A . 264 ILE HG13 1 1 
       12 38085 1 1 122 ILE HG21 H  -3.114 -23.656  10.980 1.00 . A A . 264 ILE HG21 1 1 
       12 38086 1 1 122 ILE HG22 H  -3.139 -22.996   9.346 1.00 . A A . 264 ILE HG22 1 1 
       12 38087 1 1 122 ILE HG23 H  -1.774 -22.660  10.410 1.00 . A A . 264 ILE HG23 1 1 
       12 38088 1 1 122 ILE N    N  -1.754 -19.968  10.377 1.00 . A A . 264 ILE N    1 1 
       12 38089 1 1 122 ILE O    O  -4.065 -18.551  11.341 1.00 . A A . 264 ILE O    1 1 
       12 38090 1 1 123 GLN C    C  -5.237 -16.530   9.797 1.00 . A A . 265 GLN C    1 1 
       12 38091 1 1 123 GLN CA   C  -5.918 -17.840   9.410 1.00 . A A . 265 GLN CA   1 1 
       12 38092 1 1 123 GLN CB   C  -6.974 -18.197  10.458 1.00 . A A . 265 GLN CB   1 1 
       12 38093 1 1 123 GLN CD   C  -8.833 -19.778  11.015 1.00 . A A . 265 GLN CD   1 1 
       12 38094 1 1 123 GLN CG   C  -7.788 -19.399   9.971 1.00 . A A . 265 GLN CG   1 1 
       12 38095 1 1 123 GLN H    H  -4.919 -19.462   8.487 1.00 . A A . 265 GLN H    1 1 
       12 38096 1 1 123 GLN HA   H  -6.406 -17.712   8.457 1.00 . A A . 265 GLN HA   1 1 
       12 38097 1 1 123 GLN HB2  H  -6.488 -18.444  11.391 1.00 . A A . 265 GLN HB2  1 1 
       12 38098 1 1 123 GLN HB3  H  -7.633 -17.356  10.606 1.00 . A A . 265 GLN HB3  1 1 
       12 38099 1 1 123 GLN HE21 H  -8.389 -21.714  10.968 1.00 . A A . 265 GLN HE21 1 1 
       12 38100 1 1 123 GLN HE22 H  -9.631 -21.280  12.040 1.00 . A A . 265 GLN HE22 1 1 
       12 38101 1 1 123 GLN HG2  H  -8.281 -19.145   9.045 1.00 . A A . 265 GLN HG2  1 1 
       12 38102 1 1 123 GLN HG3  H  -7.127 -20.236   9.807 1.00 . A A . 265 GLN HG3  1 1 
       12 38103 1 1 123 GLN N    N  -4.944 -18.918   9.302 1.00 . A A . 265 GLN N    1 1 
       12 38104 1 1 123 GLN NE2  N  -8.961 -21.028  11.371 1.00 . A A . 265 GLN NE2  1 1 
       12 38105 1 1 123 GLN O    O  -4.065 -16.514  10.175 1.00 . A A . 265 GLN O    1 1 
       12 38106 1 1 123 GLN OE1  O  -9.552 -18.916  11.518 1.00 . A A . 265 GLN OE1  1 1 
       12 38107 1 1 124 LYS C    C  -5.521 -13.891  11.549 1.00 . A A . 266 LYS C    1 1 
       12 38108 1 1 124 LYS CA   C  -5.438 -14.120  10.042 1.00 . A A . 266 LYS CA   1 1 
       12 38109 1 1 124 LYS CB   C  -6.227 -13.030   9.311 1.00 . A A . 266 LYS CB   1 1 
       12 38110 1 1 124 LYS CD   C  -6.397 -10.557   8.871 1.00 . A A . 266 LYS CD   1 1 
       12 38111 1 1 124 LYS CE   C  -6.088 -10.550   7.369 1.00 . A A . 266 LYS CE   1 1 
       12 38112 1 1 124 LYS CG   C  -5.597 -11.657   9.584 1.00 . A A . 266 LYS CG   1 1 
       12 38113 1 1 124 LYS H    H  -6.906 -15.504   9.391 1.00 . A A . 266 LYS H    1 1 
       12 38114 1 1 124 LYS HA   H  -4.404 -14.070   9.734 1.00 . A A . 266 LYS HA   1 1 
       12 38115 1 1 124 LYS HB2  H  -6.209 -13.232   8.251 1.00 . A A . 266 LYS HB2  1 1 
       12 38116 1 1 124 LYS HB3  H  -7.248 -13.029   9.660 1.00 . A A . 266 LYS HB3  1 1 
       12 38117 1 1 124 LYS HD2  H  -7.453 -10.734   9.018 1.00 . A A . 266 LYS HD2  1 1 
       12 38118 1 1 124 LYS HD3  H  -6.137  -9.597   9.293 1.00 . A A . 266 LYS HD3  1 1 
       12 38119 1 1 124 LYS HE2  H  -5.020 -10.581   7.215 1.00 . A A . 266 LYS HE2  1 1 
       12 38120 1 1 124 LYS HE3  H  -6.546 -11.406   6.900 1.00 . A A . 266 LYS HE3  1 1 
       12 38121 1 1 124 LYS HG2  H  -5.599 -11.466  10.648 1.00 . A A . 266 LYS HG2  1 1 
       12 38122 1 1 124 LYS HG3  H  -4.579 -11.651   9.224 1.00 . A A . 266 LYS HG3  1 1 
       12 38123 1 1 124 LYS HZ1  H  -6.211  -9.159   5.824 1.00 . A A . 266 LYS HZ1  1 1 
       12 38124 1 1 124 LYS HZ2  H  -7.670  -9.393   6.663 1.00 . A A . 266 LYS HZ2  1 1 
       12 38125 1 1 124 LYS HZ3  H  -6.415  -8.493   7.371 1.00 . A A . 266 LYS HZ3  1 1 
       12 38126 1 1 124 LYS N    N  -5.979 -15.432   9.699 1.00 . A A . 266 LYS N    1 1 
       12 38127 1 1 124 LYS NZ   N  -6.637  -9.304   6.760 1.00 . A A . 266 LYS NZ   1 1 
       12 38128 1 1 124 LYS O    O  -6.574 -14.080  12.157 1.00 . A A . 266 LYS O    1 1 
       12 38129 1 1 125 GLU C    C  -4.131 -11.725  13.841 1.00 . A A . 267 GLU C    1 1 
       12 38130 1 1 125 GLU CA   C  -4.351 -13.213  13.587 1.00 . A A . 267 GLU CA   1 1 
       12 38131 1 1 125 GLU CB   C  -3.212 -14.013  14.222 1.00 . A A . 267 GLU CB   1 1 
       12 38132 1 1 125 GLU CD   C  -2.376 -16.317  14.722 1.00 . A A . 267 GLU CD   1 1 
       12 38133 1 1 125 GLU CG   C  -3.535 -15.506  14.155 1.00 . A A . 267 GLU CG   1 1 
       12 38134 1 1 125 GLU H    H  -3.596 -13.340  11.606 1.00 . A A . 267 GLU H    1 1 
       12 38135 1 1 125 GLU HA   H  -5.284 -13.510  14.046 1.00 . A A . 267 GLU HA   1 1 
       12 38136 1 1 125 GLU HB2  H  -2.294 -13.817  13.687 1.00 . A A . 267 GLU HB2  1 1 
       12 38137 1 1 125 GLU HB3  H  -3.096 -13.717  15.254 1.00 . A A . 267 GLU HB3  1 1 
       12 38138 1 1 125 GLU HG2  H  -4.429 -15.706  14.729 1.00 . A A . 267 GLU HG2  1 1 
       12 38139 1 1 125 GLU HG3  H  -3.700 -15.791  13.126 1.00 . A A . 267 GLU HG3  1 1 
       12 38140 1 1 125 GLU N    N  -4.403 -13.476  12.146 1.00 . A A . 267 GLU N    1 1 
       12 38141 1 1 125 GLU O    O  -3.084 -11.176  13.500 1.00 . A A . 267 GLU O    1 1 
       12 38142 1 1 125 GLU OE1  O  -1.403 -15.711  15.142 1.00 . A A . 267 GLU OE1  1 1 
       12 38143 1 1 125 GLU OE2  O  -2.478 -17.534  14.732 1.00 . A A . 267 GLU OE2  1 1 
       12 38144 1 1 126 ASN C    C  -4.306  -9.422  16.055 1.00 . A A . 268 ASN C    1 1 
       12 38145 1 1 126 ASN CA   C  -5.035  -9.649  14.735 1.00 . A A . 268 ASN CA   1 1 
       12 38146 1 1 126 ASN CB   C  -6.437  -9.044  14.809 1.00 . A A . 268 ASN CB   1 1 
       12 38147 1 1 126 ASN CG   C  -6.344  -7.529  14.952 1.00 . A A . 268 ASN CG   1 1 
       12 38148 1 1 126 ASN H    H  -5.938 -11.568  14.686 1.00 . A A . 268 ASN H    1 1 
       12 38149 1 1 126 ASN HA   H  -4.487  -9.160  13.944 1.00 . A A . 268 ASN HA   1 1 
       12 38150 1 1 126 ASN HB2  H  -6.981  -9.287  13.908 1.00 . A A . 268 ASN HB2  1 1 
       12 38151 1 1 126 ASN HB3  H  -6.959  -9.451  15.663 1.00 . A A . 268 ASN HB3  1 1 
       12 38152 1 1 126 ASN HD21 H  -6.456  -7.194  12.997 1.00 . A A . 268 ASN HD21 1 1 
       12 38153 1 1 126 ASN HD22 H  -6.315  -5.806  13.966 1.00 . A A . 268 ASN HD22 1 1 
       12 38154 1 1 126 ASN N    N  -5.127 -11.078  14.440 1.00 . A A . 268 ASN N    1 1 
       12 38155 1 1 126 ASN ND2  N  -6.374  -6.781  13.883 1.00 . A A . 268 ASN ND2  1 1 
       12 38156 1 1 126 ASN O    O  -4.328 -10.276  16.942 1.00 . A A . 268 ASN O    1 1 
       12 38157 1 1 126 ASN OD1  O  -6.239  -7.014  16.065 1.00 . A A . 268 ASN OD1  1 1 
       12 38158 1 1 127 SER C    C  -3.891  -7.595  18.529 1.00 . A A . 269 SER C    1 1 
       12 38159 1 1 127 SER CA   C  -2.928  -7.944  17.399 1.00 . A A . 269 SER CA   1 1 
       12 38160 1 1 127 SER CB   C  -1.988  -6.764  17.145 1.00 . A A . 269 SER CB   1 1 
       12 38161 1 1 127 SER H    H  -3.675  -7.624  15.441 1.00 . A A . 269 SER H    1 1 
       12 38162 1 1 127 SER HA   H  -2.339  -8.800  17.692 1.00 . A A . 269 SER HA   1 1 
       12 38163 1 1 127 SER HB2  H  -1.574  -6.422  18.079 1.00 . A A . 269 SER HB2  1 1 
       12 38164 1 1 127 SER HB3  H  -1.185  -7.078  16.492 1.00 . A A . 269 SER HB3  1 1 
       12 38165 1 1 127 SER HG   H  -2.110  -4.979  16.377 1.00 . A A . 269 SER HG   1 1 
       12 38166 1 1 127 SER N    N  -3.660  -8.267  16.180 1.00 . A A . 269 SER N    1 1 
       12 38167 1 1 127 SER O    O  -5.034  -7.207  18.285 1.00 . A A . 269 SER O    1 1 
       12 38168 1 1 127 SER OG   O  -2.719  -5.703  16.543 1.00 . A A . 269 SER OG   1 1 
       12 38169 1 1 128 ARG C    C  -4.235  -5.939  21.230 1.00 . A A . 270 ARG C    1 1 
       12 38170 1 1 128 ARG CA   C  -4.248  -7.434  20.930 1.00 . A A . 270 ARG CA   1 1 
       12 38171 1 1 128 ARG CB   C  -3.739  -8.213  22.149 1.00 . A A . 270 ARG CB   1 1 
       12 38172 1 1 128 ARG CD   C  -1.806  -8.579  23.689 1.00 . A A . 270 ARG CD   1 1 
       12 38173 1 1 128 ARG CG   C  -2.291  -7.815  22.456 1.00 . A A . 270 ARG CG   1 1 
       12 38174 1 1 128 ARG CZ   C  -1.430 -10.884  24.355 1.00 . A A . 270 ARG CZ   1 1 
       12 38175 1 1 128 ARG H    H  -2.502  -8.050  19.896 1.00 . A A . 270 ARG H    1 1 
       12 38176 1 1 128 ARG HA   H  -5.265  -7.739  20.727 1.00 . A A . 270 ARG HA   1 1 
       12 38177 1 1 128 ARG HB2  H  -4.361  -7.990  23.002 1.00 . A A . 270 ARG HB2  1 1 
       12 38178 1 1 128 ARG HB3  H  -3.780  -9.272  21.940 1.00 . A A . 270 ARG HB3  1 1 
       12 38179 1 1 128 ARG HD2  H  -0.829  -8.217  23.973 1.00 . A A . 270 ARG HD2  1 1 
       12 38180 1 1 128 ARG HD3  H  -2.497  -8.415  24.504 1.00 . A A . 270 ARG HD3  1 1 
       12 38181 1 1 128 ARG HE   H  -1.884 -10.323  22.488 1.00 . A A . 270 ARG HE   1 1 
       12 38182 1 1 128 ARG HG2  H  -1.663  -8.057  21.611 1.00 . A A . 270 ARG HG2  1 1 
       12 38183 1 1 128 ARG HG3  H  -2.239  -6.755  22.651 1.00 . A A . 270 ARG HG3  1 1 
       12 38184 1 1 128 ARG HH11 H  -1.290  -9.499  25.796 1.00 . A A . 270 ARG HH11 1 1 
       12 38185 1 1 128 ARG HH12 H  -1.005 -11.134  26.296 1.00 . A A . 270 ARG HH12 1 1 
       12 38186 1 1 128 ARG HH21 H  -1.509 -12.469  23.135 1.00 . A A . 270 ARG HH21 1 1 
       12 38187 1 1 128 ARG HH22 H  -1.128 -12.814  24.789 1.00 . A A . 270 ARG HH22 1 1 
       12 38188 1 1 128 ARG N    N  -3.421  -7.736  19.765 1.00 . A A . 270 ARG N    1 1 
       12 38189 1 1 128 ARG NE   N  -1.725 -10.007  23.401 1.00 . A A . 270 ARG NE   1 1 
       12 38190 1 1 128 ARG NH1  N  -1.225 -10.474  25.577 1.00 . A A . 270 ARG NH1  1 1 
       12 38191 1 1 128 ARG NH2  N  -1.349 -12.153  24.071 1.00 . A A . 270 ARG NH2  1 1 
       12 38192 1 1 128 ARG O    O  -3.241  -5.256  20.984 1.00 . A A . 270 ARG O    1 1 
       12 38193 1 1 129 GLU C    C  -6.166  -3.848  23.446 1.00 . A A . 271 GLU C    1 1 
       12 38194 1 1 129 GLU CA   C  -5.462  -4.017  22.104 1.00 . A A . 271 GLU CA   1 1 
       12 38195 1 1 129 GLU CB   C  -6.254  -3.287  21.017 1.00 . A A . 271 GLU CB   1 1 
       12 38196 1 1 129 GLU CD   C  -6.259  -2.621  18.605 1.00 . A A . 271 GLU CD   1 1 
       12 38197 1 1 129 GLU CG   C  -5.446  -3.273  19.719 1.00 . A A . 271 GLU CG   1 1 
       12 38198 1 1 129 GLU H    H  -6.105  -6.032  21.940 1.00 . A A . 271 GLU H    1 1 
       12 38199 1 1 129 GLU HA   H  -4.476  -3.579  22.169 1.00 . A A . 271 GLU HA   1 1 
       12 38200 1 1 129 GLU HB2  H  -7.193  -3.796  20.852 1.00 . A A . 271 GLU HB2  1 1 
       12 38201 1 1 129 GLU HB3  H  -6.444  -2.272  21.330 1.00 . A A . 271 GLU HB3  1 1 
       12 38202 1 1 129 GLU HG2  H  -4.533  -2.715  19.870 1.00 . A A . 271 GLU HG2  1 1 
       12 38203 1 1 129 GLU HG3  H  -5.204  -4.287  19.435 1.00 . A A . 271 GLU HG3  1 1 
       12 38204 1 1 129 GLU N    N  -5.346  -5.437  21.766 1.00 . A A . 271 GLU N    1 1 
       12 38205 1 1 129 GLU O    O  -7.061  -4.619  23.789 1.00 . A A . 271 GLU O    1 1 
       12 38206 1 1 129 GLU OE1  O  -7.359  -2.174  18.887 1.00 . A A . 271 GLU OE1  1 1 
       12 38207 1 1 129 GLU OE2  O  -5.771  -2.580  17.488 1.00 . A A . 271 GLU OE2  1 1 
       12 38208 1 1 130 ALA C    C  -7.794  -2.101  25.348 1.00 . A A . 272 ALA C    1 1 
       12 38209 1 1 130 ALA CA   C  -6.353  -2.578  25.506 1.00 . A A . 272 ALA CA   1 1 
       12 38210 1 1 130 ALA CB   C  -5.543  -1.519  26.253 1.00 . A A . 272 ALA CB   1 1 
       12 38211 1 1 130 ALA H    H  -5.035  -2.253  23.878 1.00 . A A . 272 ALA H    1 1 
       12 38212 1 1 130 ALA HA   H  -6.348  -3.491  26.080 1.00 . A A . 272 ALA HA   1 1 
       12 38213 1 1 130 ALA HB1  H  -5.554  -0.595  25.694 1.00 . A A . 272 ALA HB1  1 1 
       12 38214 1 1 130 ALA HB2  H  -5.976  -1.354  27.228 1.00 . A A . 272 ALA HB2  1 1 
       12 38215 1 1 130 ALA HB3  H  -4.523  -1.858  26.366 1.00 . A A . 272 ALA HB3  1 1 
       12 38216 1 1 130 ALA N    N  -5.754  -2.836  24.201 1.00 . A A . 272 ALA N    1 1 
       12 38217 1 1 130 ALA O    O  -8.040  -0.940  25.021 1.00 . A A . 272 ALA O    1 1 
       12 38218 1 1 131 LEU C    C -10.579  -1.756  26.609 1.00 . A A . 273 LEU C    1 1 
       12 38219 1 1 131 LEU CA   C -10.153  -2.663  25.458 1.00 . A A . 273 LEU CA   1 1 
       12 38220 1 1 131 LEU CB   C -11.000  -3.939  25.468 1.00 . A A . 273 LEU CB   1 1 
       12 38221 1 1 131 LEU CD1  C -11.347  -6.184  24.427 1.00 . A A . 273 LEU CD1  1 1 
       12 38222 1 1 131 LEU CD2  C -10.780  -4.218  22.973 1.00 . A A . 273 LEU CD2  1 1 
       12 38223 1 1 131 LEU CG   C -10.546  -4.880  24.344 1.00 . A A . 273 LEU CG   1 1 
       12 38224 1 1 131 LEU H    H  -8.484  -3.915  25.836 1.00 . A A . 273 LEU H    1 1 
       12 38225 1 1 131 LEU HA   H -10.311  -2.142  24.528 1.00 . A A . 273 LEU HA   1 1 
       12 38226 1 1 131 LEU HB2  H -10.887  -4.436  26.420 1.00 . A A . 273 LEU HB2  1 1 
       12 38227 1 1 131 LEU HB3  H -12.039  -3.680  25.320 1.00 . A A . 273 LEU HB3  1 1 
       12 38228 1 1 131 LEU HD11 H -11.208  -6.630  25.400 1.00 . A A . 273 LEU HD11 1 1 
       12 38229 1 1 131 LEU HD12 H -12.394  -5.973  24.272 1.00 . A A . 273 LEU HD12 1 1 
       12 38230 1 1 131 LEU HD13 H -11.001  -6.867  23.665 1.00 . A A . 273 LEU HD13 1 1 
       12 38231 1 1 131 LEU HD21 H  -9.952  -3.567  22.742 1.00 . A A . 273 LEU HD21 1 1 
       12 38232 1 1 131 LEU HD22 H -10.857  -4.980  22.209 1.00 . A A . 273 LEU HD22 1 1 
       12 38233 1 1 131 LEU HD23 H -11.695  -3.642  22.997 1.00 . A A . 273 LEU HD23 1 1 
       12 38234 1 1 131 LEU HG   H  -9.495  -5.099  24.465 1.00 . A A . 273 LEU HG   1 1 
       12 38235 1 1 131 LEU N    N  -8.741  -3.005  25.579 1.00 . A A . 273 LEU N    1 1 
       12 38236 1 1 131 LEU O    O -10.141  -1.933  27.746 1.00 . A A . 273 LEU O    1 1 
       12 38237 1 1 132 ALA C    C -12.840  -0.541  28.302 1.00 . A A . 274 ALA C    1 1 
       12 38238 1 1 132 ALA CA   C -11.904   0.155  27.317 1.00 . A A . 274 ALA CA   1 1 
       12 38239 1 1 132 ALA CB   C -12.637   1.318  26.648 1.00 . A A . 274 ALA CB   1 1 
       12 38240 1 1 132 ALA H    H -11.739  -0.687  25.378 1.00 . A A . 274 ALA H    1 1 
       12 38241 1 1 132 ALA HA   H -11.056   0.544  27.858 1.00 . A A . 274 ALA HA   1 1 
       12 38242 1 1 132 ALA HB1  H -11.987   1.783  25.921 1.00 . A A . 274 ALA HB1  1 1 
       12 38243 1 1 132 ALA HB2  H -13.524   0.949  26.154 1.00 . A A . 274 ALA HB2  1 1 
       12 38244 1 1 132 ALA HB3  H -12.919   2.043  27.396 1.00 . A A . 274 ALA HB3  1 1 
       12 38245 1 1 132 ALA N    N -11.429  -0.782  26.303 1.00 . A A . 274 ALA N    1 1 
       12 38246 1 1 132 ALA O    O -13.638  -1.397  27.917 1.00 . A A . 274 ALA O    1 1 
       12 38247 1 1 133 GLU C    C -14.395   0.354  31.318 1.00 . A A . 275 GLU C    1 1 
       12 38248 1 1 133 GLU CA   C -13.586  -0.740  30.625 1.00 . A A . 275 GLU CA   1 1 
       12 38249 1 1 133 GLU CB   C -12.712  -1.460  31.654 1.00 . A A . 275 GLU CB   1 1 
       12 38250 1 1 133 GLU CD   C -12.736  -2.921  33.686 1.00 . A A . 275 GLU CD   1 1 
       12 38251 1 1 133 GLU CG   C -13.598  -2.144  32.696 1.00 . A A . 275 GLU CG   1 1 
       12 38252 1 1 133 GLU H    H -12.090   0.532  29.818 1.00 . A A . 275 GLU H    1 1 
       12 38253 1 1 133 GLU HA   H -14.270  -1.455  30.189 1.00 . A A . 275 GLU HA   1 1 
       12 38254 1 1 133 GLU HB2  H -12.105  -2.202  31.154 1.00 . A A . 275 GLU HB2  1 1 
       12 38255 1 1 133 GLU HB3  H -12.070  -0.744  32.146 1.00 . A A . 275 GLU HB3  1 1 
       12 38256 1 1 133 GLU HG2  H -14.169  -1.398  33.230 1.00 . A A . 275 GLU HG2  1 1 
       12 38257 1 1 133 GLU HG3  H -14.274  -2.826  32.201 1.00 . A A . 275 GLU HG3  1 1 
       12 38258 1 1 133 GLU N    N -12.742  -0.158  29.577 1.00 . A A . 275 GLU N    1 1 
       12 38259 1 1 133 GLU O    O -13.834   1.244  31.958 1.00 . A A . 275 GLU O    1 1 
       12 38260 1 1 133 GLU OE1  O -11.533  -2.722  33.676 1.00 . A A . 275 GLU OE1  1 1 
       12 38261 1 1 133 GLU OE2  O -13.292  -3.704  34.440 1.00 . A A . 275 GLU OE2  1 1 
       12 38262 1 1 134 ALA C    C -17.028   0.822  33.195 1.00 . A A . 276 ALA C    1 1 
       12 38263 1 1 134 ALA CA   C -16.607   1.268  31.797 1.00 . A A . 276 ALA CA   1 1 
       12 38264 1 1 134 ALA CB   C -17.850   1.460  30.927 1.00 . A A . 276 ALA CB   1 1 
       12 38265 1 1 134 ALA H    H -16.106  -0.452  30.661 1.00 . A A . 276 ALA H    1 1 
       12 38266 1 1 134 ALA HA   H -16.089   2.215  31.873 1.00 . A A . 276 ALA HA   1 1 
       12 38267 1 1 134 ALA HB1  H -17.568   1.920  29.992 1.00 . A A . 276 ALA HB1  1 1 
       12 38268 1 1 134 ALA HB2  H -18.305   0.500  30.733 1.00 . A A . 276 ALA HB2  1 1 
       12 38269 1 1 134 ALA HB3  H -18.555   2.095  31.443 1.00 . A A . 276 ALA HB3  1 1 
       12 38270 1 1 134 ALA N    N -15.719   0.281  31.184 1.00 . A A . 276 ALA N    1 1 
       12 38271 1 1 134 ALA O    O -16.768  -0.310  33.601 1.00 . A A . 276 ALA O    1 1 
       12 38272 1 1 135 ALA C    C -19.184   0.310  35.252 1.00 . A A . 277 ALA C    1 1 
       12 38273 1 1 135 ALA CA   C -18.134   1.417  35.277 1.00 . A A . 277 ALA CA   1 1 
       12 38274 1 1 135 ALA CB   C -18.728   2.671  35.923 1.00 . A A . 277 ALA CB   1 1 
       12 38275 1 1 135 ALA H    H -17.855   2.611  33.547 1.00 . A A . 277 ALA H    1 1 
       12 38276 1 1 135 ALA HA   H -17.290   1.089  35.865 1.00 . A A . 277 ALA HA   1 1 
       12 38277 1 1 135 ALA HB1  H -17.933   3.356  36.177 1.00 . A A . 277 ALA HB1  1 1 
       12 38278 1 1 135 ALA HB2  H -19.405   3.146  35.228 1.00 . A A . 277 ALA HB2  1 1 
       12 38279 1 1 135 ALA HB3  H -19.266   2.394  36.818 1.00 . A A . 277 ALA HB3  1 1 
       12 38280 1 1 135 ALA N    N -17.678   1.724  33.925 1.00 . A A . 277 ALA N    1 1 
       12 38281 1 1 135 ALA O    O -19.986   0.224  34.323 1.00 . A A . 277 ALA O    1 1 
       12 38282 1 1 136 LEU C    C -21.454  -1.135  36.933 1.00 . A A . 278 LEU C    1 1 
       12 38283 1 1 136 LEU CA   C -20.126  -1.634  36.367 1.00 . A A . 278 LEU CA   1 1 
       12 38284 1 1 136 LEU CB   C -19.561  -2.742  37.268 1.00 . A A . 278 LEU CB   1 1 
       12 38285 1 1 136 LEU CD1  C -17.364  -2.689  36.064 1.00 . A A . 278 LEU CD1  1 1 
       12 38286 1 1 136 LEU CD2  C -18.022  -4.707  37.390 1.00 . A A . 278 LEU CD2  1 1 
       12 38287 1 1 136 LEU CG   C -18.538  -3.577  36.492 1.00 . A A . 278 LEU CG   1 1 
       12 38288 1 1 136 LEU H    H -18.507  -0.417  36.990 1.00 . A A . 278 LEU H    1 1 
       12 38289 1 1 136 LEU HA   H -20.295  -2.038  35.378 1.00 . A A . 278 LEU HA   1 1 
       12 38290 1 1 136 LEU HB2  H -19.081  -2.295  38.127 1.00 . A A . 278 LEU HB2  1 1 
       12 38291 1 1 136 LEU HB3  H -20.364  -3.385  37.600 1.00 . A A . 278 LEU HB3  1 1 
       12 38292 1 1 136 LEU HD11 H -17.077  -2.050  36.885 1.00 . A A . 278 LEU HD11 1 1 
       12 38293 1 1 136 LEU HD12 H -16.526  -3.309  35.780 1.00 . A A . 278 LEU HD12 1 1 
       12 38294 1 1 136 LEU HD13 H -17.662  -2.081  35.222 1.00 . A A . 278 LEU HD13 1 1 
       12 38295 1 1 136 LEU HD21 H -17.625  -4.287  38.302 1.00 . A A . 278 LEU HD21 1 1 
       12 38296 1 1 136 LEU HD22 H -18.832  -5.379  37.624 1.00 . A A . 278 LEU HD22 1 1 
       12 38297 1 1 136 LEU HD23 H -17.242  -5.248  36.874 1.00 . A A . 278 LEU HD23 1 1 
       12 38298 1 1 136 LEU HG   H -19.008  -3.999  35.616 1.00 . A A . 278 LEU HG   1 1 
       12 38299 1 1 136 LEU N    N -19.169  -0.534  36.279 1.00 . A A . 278 LEU N    1 1 
       12 38300 1 1 136 LEU O    O -21.483  -0.428  37.941 1.00 . A A . 278 LEU O    1 1 
       12 38301 1 1 137 GLU C    C -23.883   0.383  37.109 1.00 . A A . 279 GLU C    1 1 
       12 38302 1 1 137 GLU CA   C -23.877  -1.097  36.726 1.00 . A A . 279 GLU CA   1 1 
       12 38303 1 1 137 GLU CB   C -24.305  -1.942  37.929 1.00 . A A . 279 GLU CB   1 1 
       12 38304 1 1 137 GLU CD   C -26.185  -2.453  39.500 1.00 . A A . 279 GLU CD   1 1 
       12 38305 1 1 137 GLU CG   C -25.730  -1.565  38.347 1.00 . A A . 279 GLU CG   1 1 
       12 38306 1 1 137 GLU H    H -22.466  -2.075  35.484 1.00 . A A . 279 GLU H    1 1 
       12 38307 1 1 137 GLU HA   H -24.582  -1.253  35.924 1.00 . A A . 279 GLU HA   1 1 
       12 38308 1 1 137 GLU HB2  H -24.273  -2.988  37.662 1.00 . A A . 279 GLU HB2  1 1 
       12 38309 1 1 137 GLU HB3  H -23.632  -1.761  38.754 1.00 . A A . 279 GLU HB3  1 1 
       12 38310 1 1 137 GLU HG2  H -25.752  -0.533  38.662 1.00 . A A . 279 GLU HG2  1 1 
       12 38311 1 1 137 GLU HG3  H -26.397  -1.699  37.508 1.00 . A A . 279 GLU HG3  1 1 
       12 38312 1 1 137 GLU N    N -22.550  -1.510  36.279 1.00 . A A . 279 GLU N    1 1 
       12 38313 1 1 137 GLU O    O -23.634   0.736  38.262 1.00 . A A . 279 GLU O    1 1 
       12 38314 1 1 137 GLU OE1  O -25.542  -3.463  39.733 1.00 . A A . 279 GLU OE1  1 1 
       12 38315 1 1 137 GLU OE2  O -27.170  -2.109  40.133 1.00 . A A . 279 GLU OE2  1 1 
       12 38316 1 1 138 SER C    C -25.511   3.091  37.069 1.00 . A A . 280 SER C    1 1 
       12 38317 1 1 138 SER CA   C -24.201   2.685  36.379 1.00 . A A . 280 SER CA   1 1 
       12 38318 1 1 138 SER CB   C -24.027   3.441  35.043 1.00 . A A . 280 SER CB   1 1 
       12 38319 1 1 138 SER H    H -24.358   0.903  35.234 1.00 . A A . 280 SER H    1 1 
       12 38320 1 1 138 SER HA   H -23.378   2.937  37.032 1.00 . A A . 280 SER HA   1 1 
       12 38321 1 1 138 SER HB2  H -24.965   3.870  34.727 1.00 . A A . 280 SER HB2  1 1 
       12 38322 1 1 138 SER HB3  H -23.300   4.236  35.166 1.00 . A A . 280 SER HB3  1 1 
       12 38323 1 1 138 SER HG   H -22.643   2.365  34.199 1.00 . A A . 280 SER HG   1 1 
       12 38324 1 1 138 SER N    N -24.167   1.243  36.134 1.00 . A A . 280 SER N    1 1 
       12 38325 1 1 138 SER O    O -25.504   3.907  37.990 1.00 . A A . 280 SER O    1 1 
       12 38326 1 1 138 SER OG   O -23.578   2.528  34.051 1.00 . A A . 280 SER OG   1 1 
       12 38327 1 1 139 PRO C    C -28.013   2.456  38.722 1.00 . A A . 281 PRO C    1 1 
       12 38328 1 1 139 PRO CA   C -27.955   2.845  37.243 1.00 . A A . 281 PRO CA   1 1 
       12 38329 1 1 139 PRO CB   C -28.946   2.005  36.404 1.00 . A A . 281 PRO CB   1 1 
       12 38330 1 1 139 PRO CD   C -26.729   1.558  35.558 1.00 . A A . 281 PRO CD   1 1 
       12 38331 1 1 139 PRO CG   C -28.198   1.638  35.158 1.00 . A A . 281 PRO CG   1 1 
       12 38332 1 1 139 PRO HA   H -28.180   3.895  37.127 1.00 . A A . 281 PRO HA   1 1 
       12 38333 1 1 139 PRO HB2  H -29.237   1.110  36.944 1.00 . A A . 281 PRO HB2  1 1 
       12 38334 1 1 139 PRO HB3  H -29.822   2.586  36.154 1.00 . A A . 281 PRO HB3  1 1 
       12 38335 1 1 139 PRO HD2  H -26.487   0.564  35.914 1.00 . A A . 281 PRO HD2  1 1 
       12 38336 1 1 139 PRO HD3  H -26.090   1.836  34.737 1.00 . A A . 281 PRO HD3  1 1 
       12 38337 1 1 139 PRO HG2  H -28.539   0.680  34.785 1.00 . A A . 281 PRO HG2  1 1 
       12 38338 1 1 139 PRO HG3  H -28.328   2.399  34.404 1.00 . A A . 281 PRO HG3  1 1 
       12 38339 1 1 139 PRO N    N -26.620   2.537  36.648 1.00 . A A . 281 PRO N    1 1 
       12 38340 1 1 139 PRO O    O -27.404   1.470  39.134 1.00 . A A . 281 PRO O    1 1 
       12 38341 1 1 140 ARG C    C -30.250   3.438  41.462 1.00 . A A . 282 ARG C    1 1 
       12 38342 1 1 140 ARG CA   C -28.890   2.954  40.939 1.00 . A A . 282 ARG CA   1 1 
       12 38343 1 1 140 ARG CB   C -27.764   3.675  41.699 1.00 . A A . 282 ARG CB   1 1 
       12 38344 1 1 140 ARG CD   C -26.688   1.881  43.114 1.00 . A A . 282 ARG CD   1 1 
       12 38345 1 1 140 ARG CG   C -27.614   3.104  43.124 1.00 . A A . 282 ARG CG   1 1 
       12 38346 1 1 140 ARG CZ   C -25.826   1.896  45.382 1.00 . A A . 282 ARG CZ   1 1 
       12 38347 1 1 140 ARG H    H -29.219   4.003  39.125 1.00 . A A . 282 ARG H    1 1 
       12 38348 1 1 140 ARG HA   H -28.805   1.891  41.107 1.00 . A A . 282 ARG HA   1 1 
       12 38349 1 1 140 ARG HB2  H -26.835   3.555  41.160 1.00 . A A . 282 ARG HB2  1 1 
       12 38350 1 1 140 ARG HB3  H -28.002   4.727  41.763 1.00 . A A . 282 ARG HB3  1 1 
       12 38351 1 1 140 ARG HD2  H -27.084   1.132  42.448 1.00 . A A . 282 ARG HD2  1 1 
       12 38352 1 1 140 ARG HD3  H -25.707   2.179  42.774 1.00 . A A . 282 ARG HD3  1 1 
       12 38353 1 1 140 ARG HE   H -27.088   0.509  44.681 1.00 . A A . 282 ARG HE   1 1 
       12 38354 1 1 140 ARG HG2  H -27.189   3.863  43.767 1.00 . A A . 282 ARG HG2  1 1 
       12 38355 1 1 140 ARG HG3  H -28.583   2.817  43.505 1.00 . A A . 282 ARG HG3  1 1 
       12 38356 1 1 140 ARG HH11 H -25.206   3.365  44.174 1.00 . A A . 282 ARG HH11 1 1 
       12 38357 1 1 140 ARG HH12 H -24.579   3.408  45.788 1.00 . A A . 282 ARG HH12 1 1 
       12 38358 1 1 140 ARG HH21 H -26.271   0.553  46.801 1.00 . A A . 282 ARG HH21 1 1 
       12 38359 1 1 140 ARG HH22 H -25.184   1.815  47.276 1.00 . A A . 282 ARG HH22 1 1 
       12 38360 1 1 140 ARG N    N -28.753   3.233  39.509 1.00 . A A . 282 ARG N    1 1 
       12 38361 1 1 140 ARG NE   N -26.586   1.321  44.456 1.00 . A A . 282 ARG NE   1 1 
       12 38362 1 1 140 ARG NH1  N -25.151   2.974  45.092 1.00 . A A . 282 ARG NH1  1 1 
       12 38363 1 1 140 ARG NH2  N -25.754   1.381  46.581 1.00 . A A . 282 ARG NH2  1 1 
       12 38364 1 1 140 ARG O    O -30.304   4.291  42.346 1.00 . A A . 282 ARG O    1 1 
       12 38365 1 1 141 PRO C    C -32.965   3.076  42.886 1.00 . A A . 283 PRO C    1 1 
       12 38366 1 1 141 PRO CA   C -32.714   3.347  41.396 1.00 . A A . 283 PRO CA   1 1 
       12 38367 1 1 141 PRO CB   C -33.681   2.522  40.514 1.00 . A A . 283 PRO CB   1 1 
       12 38368 1 1 141 PRO CD   C -31.423   1.904  39.879 1.00 . A A . 283 PRO CD   1 1 
       12 38369 1 1 141 PRO CG   C -32.858   2.029  39.365 1.00 . A A . 283 PRO CG   1 1 
       12 38370 1 1 141 PRO HA   H -32.855   4.396  41.190 1.00 . A A . 283 PRO HA   1 1 
       12 38371 1 1 141 PRO HB2  H -34.094   1.689  41.068 1.00 . A A . 283 PRO HB2  1 1 
       12 38372 1 1 141 PRO HB3  H -34.480   3.151  40.147 1.00 . A A . 283 PRO HB3  1 1 
       12 38373 1 1 141 PRO HD2  H -31.246   0.914  40.279 1.00 . A A . 283 PRO HD2  1 1 
       12 38374 1 1 141 PRO HD3  H -30.728   2.123  39.090 1.00 . A A . 283 PRO HD3  1 1 
       12 38375 1 1 141 PRO HG2  H -33.219   1.067  39.029 1.00 . A A . 283 PRO HG2  1 1 
       12 38376 1 1 141 PRO HG3  H -32.890   2.738  38.554 1.00 . A A . 283 PRO HG3  1 1 
       12 38377 1 1 141 PRO N    N -31.349   2.924  40.943 1.00 . A A . 283 PRO N    1 1 
       12 38378 1 1 141 PRO O    O -32.488   2.083  43.438 1.00 . A A . 283 PRO O    1 1 
       12 38379 1 1 142 ALA C    C -35.388   4.571  45.233 1.00 . A A . 284 ALA C    1 1 
       12 38380 1 1 142 ALA CA   C -34.066   3.850  44.935 1.00 . A A . 284 ALA CA   1 1 
       12 38381 1 1 142 ALA CB   C -32.966   4.470  45.801 1.00 . A A . 284 ALA CB   1 1 
       12 38382 1 1 142 ALA H    H -34.083   4.734  43.010 1.00 . A A . 284 ALA H    1 1 
       12 38383 1 1 142 ALA HA   H -34.165   2.804  45.187 1.00 . A A . 284 ALA HA   1 1 
       12 38384 1 1 142 ALA HB1  H -32.864   5.520  45.557 1.00 . A A . 284 ALA HB1  1 1 
       12 38385 1 1 142 ALA HB2  H -33.234   4.372  46.841 1.00 . A A . 284 ALA HB2  1 1 
       12 38386 1 1 142 ALA HB3  H -32.030   3.965  45.621 1.00 . A A . 284 ALA HB3  1 1 
       12 38387 1 1 142 ALA N    N -33.730   3.974  43.516 1.00 . A A . 284 ALA N    1 1 
       12 38388 1 1 142 ALA O    O -35.381   5.742  45.606 1.00 . A A . 284 ALA O    1 1 
       12 38389 1 1 143 LEU C    C -38.283   4.208  46.763 1.00 . A A . 285 LEU C    1 1 
       12 38390 1 1 143 LEU CA   C -37.832   4.496  45.333 1.00 . A A . 285 LEU CA   1 1 
       12 38391 1 1 143 LEU CB   C -38.877   3.955  44.340 1.00 . A A . 285 LEU CB   1 1 
       12 38392 1 1 143 LEU CD1  C -40.211   6.101  44.499 1.00 . A A . 285 LEU CD1  1 1 
       12 38393 1 1 143 LEU CD2  C -41.258   4.010  43.589 1.00 . A A . 285 LEU CD2  1 1 
       12 38394 1 1 143 LEU CG   C -40.264   4.567  44.613 1.00 . A A . 285 LEU CG   1 1 
       12 38395 1 1 143 LEU H    H -36.478   2.944  44.771 1.00 . A A . 285 LEU H    1 1 
       12 38396 1 1 143 LEU HA   H -37.751   5.568  45.201 1.00 . A A . 285 LEU HA   1 1 
       12 38397 1 1 143 LEU HB2  H -38.574   4.204  43.334 1.00 . A A . 285 LEU HB2  1 1 
       12 38398 1 1 143 LEU HB3  H -38.938   2.881  44.438 1.00 . A A . 285 LEU HB3  1 1 
       12 38399 1 1 143 LEU HD11 H -39.528   6.384  43.712 1.00 . A A . 285 LEU HD11 1 1 
       12 38400 1 1 143 LEU HD12 H -41.197   6.485  44.272 1.00 . A A . 285 LEU HD12 1 1 
       12 38401 1 1 143 LEU HD13 H -39.875   6.520  45.437 1.00 . A A . 285 LEU HD13 1 1 
       12 38402 1 1 143 LEU HD21 H -42.209   4.512  43.698 1.00 . A A . 285 LEU HD21 1 1 
       12 38403 1 1 143 LEU HD22 H -40.878   4.173  42.592 1.00 . A A . 285 LEU HD22 1 1 
       12 38404 1 1 143 LEU HD23 H -41.391   2.951  43.754 1.00 . A A . 285 LEU HD23 1 1 
       12 38405 1 1 143 LEU HG   H -40.590   4.296  45.608 1.00 . A A . 285 LEU HG   1 1 
       12 38406 1 1 143 LEU N    N -36.521   3.878  45.069 1.00 . A A . 285 LEU N    1 1 
       12 38407 1 1 143 LEU O    O -38.645   3.079  47.093 1.00 . A A . 285 LEU O    1 1 
       12 38408 1 1 144 VAL C    C -40.095   5.624  49.215 1.00 . A A . 286 VAL C    1 1 
       12 38409 1 1 144 VAL CA   C -38.678   5.095  49.012 1.00 . A A . 286 VAL CA   1 1 
       12 38410 1 1 144 VAL CB   C -37.715   5.855  49.924 1.00 . A A . 286 VAL CB   1 1 
       12 38411 1 1 144 VAL CG1  C -38.083   5.589  51.385 1.00 . A A . 286 VAL CG1  1 1 
       12 38412 1 1 144 VAL CG2  C -36.289   5.371  49.660 1.00 . A A . 286 VAL CG2  1 1 
       12 38413 1 1 144 VAL H    H -37.968   6.119  47.290 1.00 . A A . 286 VAL H    1 1 
       12 38414 1 1 144 VAL HA   H -38.656   4.049  49.285 1.00 . A A . 286 VAL HA   1 1 
       12 38415 1 1 144 VAL HB   H -37.784   6.915  49.720 1.00 . A A . 286 VAL HB   1 1 
       12 38416 1 1 144 VAL HG11 H -38.168   4.525  51.546 1.00 . A A . 286 VAL HG11 1 1 
       12 38417 1 1 144 VAL HG12 H -37.314   5.991  52.029 1.00 . A A . 286 VAL HG12 1 1 
       12 38418 1 1 144 VAL HG13 H -39.026   6.065  51.611 1.00 . A A . 286 VAL HG13 1 1 
       12 38419 1 1 144 VAL HG21 H -35.952   5.748  48.708 1.00 . A A . 286 VAL HG21 1 1 
       12 38420 1 1 144 VAL HG22 H -35.637   5.731  50.442 1.00 . A A . 286 VAL HG22 1 1 
       12 38421 1 1 144 VAL HG23 H -36.274   4.291  49.648 1.00 . A A . 286 VAL HG23 1 1 
       12 38422 1 1 144 VAL N    N -38.263   5.241  47.611 1.00 . A A . 286 VAL N    1 1 
       12 38423 1 1 144 VAL O    O -41.048   4.850  49.302 1.00 . A A . 286 VAL O    1 1 
       12 38424 1 1 145 ARG C    C -42.290   7.643  48.163 1.00 . A A . 287 ARG C    1 1 
       12 38425 1 1 145 ARG CA   C -41.534   7.564  49.484 1.00 . A A . 287 ARG CA   1 1 
       12 38426 1 1 145 ARG CB   C -41.360   8.971  50.059 1.00 . A A . 287 ARG CB   1 1 
       12 38427 1 1 145 ARG CD   C -40.500  10.292  51.993 1.00 . A A . 287 ARG CD   1 1 
       12 38428 1 1 145 ARG CG   C -40.760   8.882  51.462 1.00 . A A . 287 ARG CG   1 1 
       12 38429 1 1 145 ARG CZ   C -42.492  10.917  53.245 1.00 . A A . 287 ARG CZ   1 1 
       12 38430 1 1 145 ARG H    H -39.431   7.514  49.217 1.00 . A A . 287 ARG H    1 1 
       12 38431 1 1 145 ARG HA   H -42.105   6.971  50.183 1.00 . A A . 287 ARG HA   1 1 
       12 38432 1 1 145 ARG HB2  H -40.700   9.539  49.419 1.00 . A A . 287 ARG HB2  1 1 
       12 38433 1 1 145 ARG HB3  H -42.321   9.461  50.110 1.00 . A A . 287 ARG HB3  1 1 
       12 38434 1 1 145 ARG HD2  H -40.008  10.230  52.952 1.00 . A A . 287 ARG HD2  1 1 
       12 38435 1 1 145 ARG HD3  H -39.861  10.820  51.299 1.00 . A A . 287 ARG HD3  1 1 
       12 38436 1 1 145 ARG HE   H -42.073  11.587  51.405 1.00 . A A . 287 ARG HE   1 1 
       12 38437 1 1 145 ARG HG2  H -41.450   8.371  52.117 1.00 . A A . 287 ARG HG2  1 1 
       12 38438 1 1 145 ARG HG3  H -39.829   8.336  51.422 1.00 . A A . 287 ARG HG3  1 1 
       12 38439 1 1 145 ARG HH11 H -41.232   9.650  54.149 1.00 . A A . 287 ARG HH11 1 1 
       12 38440 1 1 145 ARG HH12 H -42.640  10.083  55.060 1.00 . A A . 287 ARG HH12 1 1 
       12 38441 1 1 145 ARG HH21 H -43.921  12.158  52.594 1.00 . A A . 287 ARG HH21 1 1 
       12 38442 1 1 145 ARG HH22 H -44.163  11.502  54.179 1.00 . A A . 287 ARG HH22 1 1 
       12 38443 1 1 145 ARG N    N -40.225   6.945  49.291 1.00 . A A . 287 ARG N    1 1 
       12 38444 1 1 145 ARG NE   N -41.761  11.016  52.138 1.00 . A A . 287 ARG NE   1 1 
       12 38445 1 1 145 ARG NH1  N -42.089  10.157  54.228 1.00 . A A . 287 ARG NH1  1 1 
       12 38446 1 1 145 ARG NH2  N -43.612  11.578  53.347 1.00 . A A . 287 ARG NH2  1 1 
       12 38447 1 1 145 ARG O    O -43.216   6.870  47.918 1.00 . A A . 287 ARG O    1 1 
       12 38448 1 1 146 SER C    C -41.675   9.627  45.104 1.00 . A A . 288 SER C    1 1 
       12 38449 1 1 146 SER CA   C -42.531   8.756  46.018 1.00 . A A . 288 SER CA   1 1 
       12 38450 1 1 146 SER CB   C -43.903   9.400  46.202 1.00 . A A . 288 SER CB   1 1 
       12 38451 1 1 146 SER H    H -41.142   9.169  47.565 1.00 . A A . 288 SER H    1 1 
       12 38452 1 1 146 SER HA   H -42.660   7.787  45.561 1.00 . A A . 288 SER HA   1 1 
       12 38453 1 1 146 SER HB2  H -44.497   8.804  46.874 1.00 . A A . 288 SER HB2  1 1 
       12 38454 1 1 146 SER HB3  H -43.782  10.393  46.617 1.00 . A A . 288 SER HB3  1 1 
       12 38455 1 1 146 SER HG   H -43.910   9.284  44.260 1.00 . A A . 288 SER HG   1 1 
       12 38456 1 1 146 SER N    N -41.887   8.584  47.316 1.00 . A A . 288 SER N    1 1 
       12 38457 1 1 146 SER O    O -41.298   9.211  44.010 1.00 . A A . 288 SER O    1 1 
       12 38458 1 1 146 SER OG   O -44.557   9.477  44.942 1.00 . A A . 288 SER OG   1 1 
       12 38459 1 1 147 ALA C    C -39.086  11.443  44.919 1.00 . A A . 289 ALA C    1 1 
       12 38460 1 1 147 ALA CA   C -40.568  11.768  44.775 1.00 . A A . 289 ALA CA   1 1 
       12 38461 1 1 147 ALA CB   C -40.825  13.204  45.238 1.00 . A A . 289 ALA CB   1 1 
       12 38462 1 1 147 ALA H    H -41.708  11.119  46.440 1.00 . A A . 289 ALA H    1 1 
       12 38463 1 1 147 ALA HA   H -40.846  11.684  43.735 1.00 . A A . 289 ALA HA   1 1 
       12 38464 1 1 147 ALA HB1  H -40.236  13.885  44.642 1.00 . A A . 289 ALA HB1  1 1 
       12 38465 1 1 147 ALA HB2  H -41.873  13.437  45.122 1.00 . A A . 289 ALA HB2  1 1 
       12 38466 1 1 147 ALA HB3  H -40.547  13.302  46.277 1.00 . A A . 289 ALA HB3  1 1 
       12 38467 1 1 147 ALA N    N -41.377  10.840  45.561 1.00 . A A . 289 ALA N    1 1 
       12 38468 1 1 147 ALA O    O -38.381  12.051  45.723 1.00 . A A . 289 ALA O    1 1 
       12 38469 1 1 148 SER C    C -36.723   9.720  42.765 1.00 . A A . 290 SER C    1 1 
       12 38470 1 1 148 SER CA   C -37.213  10.068  44.166 1.00 . A A . 290 SER CA   1 1 
       12 38471 1 1 148 SER CB   C -37.049   8.855  45.084 1.00 . A A . 290 SER CB   1 1 
       12 38472 1 1 148 SER H    H -39.229  10.030  43.508 1.00 . A A . 290 SER H    1 1 
       12 38473 1 1 148 SER HA   H -36.613  10.880  44.553 1.00 . A A . 290 SER HA   1 1 
       12 38474 1 1 148 SER HB2  H -36.080   8.412  44.931 1.00 . A A . 290 SER HB2  1 1 
       12 38475 1 1 148 SER HB3  H -37.138   9.171  46.116 1.00 . A A . 290 SER HB3  1 1 
       12 38476 1 1 148 SER HG   H -38.675   7.876  45.513 1.00 . A A . 290 SER HG   1 1 
       12 38477 1 1 148 SER N    N -38.618  10.477  44.130 1.00 . A A . 290 SER N    1 1 
       12 38478 1 1 148 SER O    O -35.887   8.834  42.590 1.00 . A A . 290 SER O    1 1 
       12 38479 1 1 148 SER OG   O -38.054   7.897  44.781 1.00 . A A . 290 SER OG   1 1 
       12 38480 1 1 149 SER C    C -35.386  10.505  40.177 1.00 . A A . 291 SER C    1 1 
       12 38481 1 1 149 SER CA   C -36.863  10.184  40.383 1.00 . A A . 291 SER CA   1 1 
       12 38482 1 1 149 SER CB   C -37.710  11.044  39.446 1.00 . A A . 291 SER CB   1 1 
       12 38483 1 1 149 SER H    H -37.914  11.119  41.969 1.00 . A A . 291 SER H    1 1 
       12 38484 1 1 149 SER HA   H -37.031   9.144  40.149 1.00 . A A . 291 SER HA   1 1 
       12 38485 1 1 149 SER HB2  H -38.745  10.757  39.529 1.00 . A A . 291 SER HB2  1 1 
       12 38486 1 1 149 SER HB3  H -37.605  12.086  39.722 1.00 . A A . 291 SER HB3  1 1 
       12 38487 1 1 149 SER HG   H -36.491  11.384  37.970 1.00 . A A . 291 SER HG   1 1 
       12 38488 1 1 149 SER N    N -37.251  10.425  41.769 1.00 . A A . 291 SER N    1 1 
       12 38489 1 1 149 SER O    O -34.735  11.071  41.054 1.00 . A A . 291 SER O    1 1 
       12 38490 1 1 149 SER OG   O -37.275  10.848  38.108 1.00 . A A . 291 SER OG   1 1 
       12 38491 1 1 150 ASP C    C -33.191  11.889  38.632 1.00 . A A . 292 ASP C    1 1 
       12 38492 1 1 150 ASP CA   C -33.461  10.389  38.703 1.00 . A A . 292 ASP CA   1 1 
       12 38493 1 1 150 ASP CB   C -33.098   9.741  37.365 1.00 . A A . 292 ASP CB   1 1 
       12 38494 1 1 150 ASP CG   C -33.070   8.224  37.509 1.00 . A A . 292 ASP CG   1 1 
       12 38495 1 1 150 ASP H    H -35.429   9.686  38.350 1.00 . A A . 292 ASP H    1 1 
       12 38496 1 1 150 ASP HA   H -32.847   9.956  39.479 1.00 . A A . 292 ASP HA   1 1 
       12 38497 1 1 150 ASP HB2  H -33.833  10.018  36.624 1.00 . A A . 292 ASP HB2  1 1 
       12 38498 1 1 150 ASP HB3  H -32.124  10.089  37.052 1.00 . A A . 292 ASP HB3  1 1 
       12 38499 1 1 150 ASP N    N -34.864  10.137  39.012 1.00 . A A . 292 ASP N    1 1 
       12 38500 1 1 150 ASP O    O -34.002  12.652  38.111 1.00 . A A . 292 ASP O    1 1 
       12 38501 1 1 150 ASP OD1  O -33.050   7.756  38.636 1.00 . A A . 292 ASP OD1  1 1 
       12 38502 1 1 150 ASP OD2  O -33.069   7.551  36.491 1.00 . A A . 292 ASP OD2  1 1 
       12 38503 1 1 151 THR C    C -31.042  14.096  37.818 1.00 . A A . 293 THR C    1 1 
       12 38504 1 1 151 THR CA   C -31.671  13.715  39.154 1.00 . A A . 293 THR CA   1 1 
       12 38505 1 1 151 THR CB   C -30.682  13.999  40.287 1.00 . A A . 293 THR CB   1 1 
       12 38506 1 1 151 THR CG2  C -31.406  13.923  41.631 1.00 . A A . 293 THR CG2  1 1 
       12 38507 1 1 151 THR H    H -31.434  11.647  39.563 1.00 . A A . 293 THR H    1 1 
       12 38508 1 1 151 THR HA   H -32.556  14.315  39.309 1.00 . A A . 293 THR HA   1 1 
       12 38509 1 1 151 THR HB   H -30.267  14.988  40.162 1.00 . A A . 293 THR HB   1 1 
       12 38510 1 1 151 THR HG1  H -29.302  12.931  41.147 1.00 . A A . 293 THR HG1  1 1 
       12 38511 1 1 151 THR HG21 H -32.006  13.026  41.665 1.00 . A A . 293 THR HG21 1 1 
       12 38512 1 1 151 THR HG22 H -30.679  13.900  42.431 1.00 . A A . 293 THR HG22 1 1 
       12 38513 1 1 151 THR HG23 H -32.041  14.787  41.747 1.00 . A A . 293 THR HG23 1 1 
       12 38514 1 1 151 THR N    N -32.042  12.303  39.161 1.00 . A A . 293 THR N    1 1 
       12 38515 1 1 151 THR O    O -30.668  13.229  37.027 1.00 . A A . 293 THR O    1 1 
       12 38516 1 1 151 THR OG1  O -29.635  13.038  40.253 1.00 . A A . 293 THR OG1  1 1 
       12 38517 1 1 152 SER C    C -28.826  15.885  36.408 1.00 . A A . 294 SER C    1 1 
       12 38518 1 1 152 SER CA   C -30.347  15.886  36.325 1.00 . A A . 294 SER CA   1 1 
       12 38519 1 1 152 SER CB   C -30.846  17.301  36.033 1.00 . A A . 294 SER CB   1 1 
       12 38520 1 1 152 SER H    H -31.247  16.042  38.239 1.00 . A A . 294 SER H    1 1 
       12 38521 1 1 152 SER HA   H -30.650  15.237  35.520 1.00 . A A . 294 SER HA   1 1 
       12 38522 1 1 152 SER HB2  H -30.494  17.617  35.065 1.00 . A A . 294 SER HB2  1 1 
       12 38523 1 1 152 SER HB3  H -31.928  17.309  36.042 1.00 . A A . 294 SER HB3  1 1 
       12 38524 1 1 152 SER HG   H -29.465  18.466  36.757 1.00 . A A . 294 SER HG   1 1 
       12 38525 1 1 152 SER N    N -30.931  15.398  37.571 1.00 . A A . 294 SER N    1 1 
       12 38526 1 1 152 SER O    O -28.139  16.169  35.427 1.00 . A A . 294 SER O    1 1 
       12 38527 1 1 152 SER OG   O -30.345  18.188  37.024 1.00 . A A . 294 SER OG   1 1 
       12 38528 1 1 153 GLU C    C -26.278  14.246  37.207 1.00 . A A . 295 GLU C    1 1 
       12 38529 1 1 153 GLU CA   C -26.866  15.525  37.796 1.00 . A A . 295 GLU CA   1 1 
       12 38530 1 1 153 GLU CB   C -26.552  15.595  39.294 1.00 . A A . 295 GLU CB   1 1 
       12 38531 1 1 153 GLU CD   C -26.187  18.076  39.243 1.00 . A A . 295 GLU CD   1 1 
       12 38532 1 1 153 GLU CG   C -27.008  16.945  39.856 1.00 . A A . 295 GLU CG   1 1 
       12 38533 1 1 153 GLU H    H -28.912  15.346  38.327 1.00 . A A . 295 GLU H    1 1 
       12 38534 1 1 153 GLU HA   H -26.419  16.373  37.302 1.00 . A A . 295 GLU HA   1 1 
       12 38535 1 1 153 GLU HB2  H -27.072  14.799  39.807 1.00 . A A . 295 GLU HB2  1 1 
       12 38536 1 1 153 GLU HB3  H -25.490  15.485  39.443 1.00 . A A . 295 GLU HB3  1 1 
       12 38537 1 1 153 GLU HG2  H -28.052  17.096  39.625 1.00 . A A . 295 GLU HG2  1 1 
       12 38538 1 1 153 GLU HG3  H -26.874  16.949  40.928 1.00 . A A . 295 GLU HG3  1 1 
       12 38539 1 1 153 GLU N    N -28.310  15.563  37.586 1.00 . A A . 295 GLU N    1 1 
       12 38540 1 1 153 GLU O    O -25.339  13.671  37.757 1.00 . A A . 295 GLU O    1 1 
       12 38541 1 1 153 GLU OE1  O -25.114  17.795  38.734 1.00 . A A . 295 GLU OE1  1 1 
       12 38542 1 1 153 GLU OE2  O -26.644  19.205  39.288 1.00 . A A . 295 GLU OE2  1 1 
       12 38543 1 1 154 GLU C    C -24.919  12.753  34.985 1.00 . A A . 296 GLU C    1 1 
       12 38544 1 1 154 GLU CA   C -26.372  12.596  35.424 1.00 . A A . 296 GLU CA   1 1 
       12 38545 1 1 154 GLU CB   C -27.245  12.302  34.201 1.00 . A A . 296 GLU CB   1 1 
       12 38546 1 1 154 GLU CD   C -28.720  10.712  35.459 1.00 . A A . 296 GLU CD   1 1 
       12 38547 1 1 154 GLU CG   C -28.680  12.001  34.644 1.00 . A A . 296 GLU CG   1 1 
       12 38548 1 1 154 GLU H    H -27.588  14.310  35.698 1.00 . A A . 296 GLU H    1 1 
       12 38549 1 1 154 GLU HA   H -26.442  11.768  36.113 1.00 . A A . 296 GLU HA   1 1 
       12 38550 1 1 154 GLU HB2  H -27.244  13.162  33.546 1.00 . A A . 296 GLU HB2  1 1 
       12 38551 1 1 154 GLU HB3  H -26.847  11.448  33.673 1.00 . A A . 296 GLU HB3  1 1 
       12 38552 1 1 154 GLU HG2  H -29.045  12.817  35.249 1.00 . A A . 296 GLU HG2  1 1 
       12 38553 1 1 154 GLU HG3  H -29.307  11.892  33.772 1.00 . A A . 296 GLU HG3  1 1 
       12 38554 1 1 154 GLU N    N -26.841  13.809  36.088 1.00 . A A . 296 GLU N    1 1 
       12 38555 1 1 154 GLU O    O -24.508  13.826  34.545 1.00 . A A . 296 GLU O    1 1 
       12 38556 1 1 154 GLU OE1  O -28.207   9.715  34.978 1.00 . A A . 296 GLU OE1  1 1 
       12 38557 1 1 154 GLU OE2  O -29.265  10.741  36.549 1.00 . A A . 296 GLU OE2  1 1 
       12 38558 1 1 155 LEU C    C -22.614  11.516  33.197 1.00 . A A . 297 LEU C    1 1 
       12 38559 1 1 155 LEU CA   C -22.742  11.704  34.708 1.00 . A A . 297 LEU CA   1 1 
       12 38560 1 1 155 LEU CB   C -21.971  10.590  35.434 1.00 . A A . 297 LEU CB   1 1 
       12 38561 1 1 155 LEU CD1  C -20.637  12.110  36.969 1.00 . A A . 297 LEU CD1  1 1 
       12 38562 1 1 155 LEU CD2  C -22.997  11.459  37.555 1.00 . A A . 297 LEU CD2  1 1 
       12 38563 1 1 155 LEU CG   C -21.694  10.989  36.895 1.00 . A A . 297 LEU CG   1 1 
       12 38564 1 1 155 LEU H    H -24.532  10.844  35.456 1.00 . A A . 297 LEU H    1 1 
       12 38565 1 1 155 LEU HA   H -22.321  12.657  34.977 1.00 . A A . 297 LEU HA   1 1 
       12 38566 1 1 155 LEU HB2  H -22.563   9.686  35.420 1.00 . A A . 297 LEU HB2  1 1 
       12 38567 1 1 155 LEU HB3  H -21.035  10.408  34.927 1.00 . A A . 297 LEU HB3  1 1 
       12 38568 1 1 155 LEU HD11 H -20.115  12.044  37.912 1.00 . A A . 297 LEU HD11 1 1 
       12 38569 1 1 155 LEU HD12 H -19.927  12.002  36.163 1.00 . A A . 297 LEU HD12 1 1 
       12 38570 1 1 155 LEU HD13 H -21.116  13.077  36.896 1.00 . A A . 297 LEU HD13 1 1 
       12 38571 1 1 155 LEU HD21 H -23.794  10.773  37.306 1.00 . A A . 297 LEU HD21 1 1 
       12 38572 1 1 155 LEU HD22 H -22.867  11.487  38.627 1.00 . A A . 297 LEU HD22 1 1 
       12 38573 1 1 155 LEU HD23 H -23.246  12.448  37.197 1.00 . A A . 297 LEU HD23 1 1 
       12 38574 1 1 155 LEU HG   H -21.321  10.125  37.426 1.00 . A A . 297 LEU HG   1 1 
       12 38575 1 1 155 LEU N    N -24.150  11.674  35.101 1.00 . A A . 297 LEU N    1 1 
       12 38576 1 1 155 LEU O    O -23.260  10.645  32.613 1.00 . A A . 297 LEU O    1 1 
       12 38577 1 1 156 ASN C    C -20.325  11.441  30.791 1.00 . A A . 298 ASN C    1 1 
       12 38578 1 1 156 ASN CA   C -21.566  12.270  31.121 1.00 . A A . 298 ASN CA   1 1 
       12 38579 1 1 156 ASN CB   C -21.401  13.681  30.553 1.00 . A A . 298 ASN CB   1 1 
       12 38580 1 1 156 ASN CG   C -21.226  13.614  29.039 1.00 . A A . 298 ASN CG   1 1 
       12 38581 1 1 156 ASN H    H -21.293  13.017  33.090 1.00 . A A . 298 ASN H    1 1 
       12 38582 1 1 156 ASN HA   H -22.427  11.809  30.656 1.00 . A A . 298 ASN HA   1 1 
       12 38583 1 1 156 ASN HB2  H -22.278  14.266  30.787 1.00 . A A . 298 ASN HB2  1 1 
       12 38584 1 1 156 ASN HB3  H -20.531  14.145  30.993 1.00 . A A . 298 ASN HB3  1 1 
       12 38585 1 1 156 ASN HD21 H -23.158  13.330  28.681 1.00 . A A . 298 ASN HD21 1 1 
       12 38586 1 1 156 ASN HD22 H -22.163  13.382  27.305 1.00 . A A . 298 ASN HD22 1 1 
       12 38587 1 1 156 ASN N    N -21.778  12.342  32.570 1.00 . A A . 298 ASN N    1 1 
       12 38588 1 1 156 ASN ND2  N -22.270  13.426  28.278 1.00 . A A . 298 ASN ND2  1 1 
       12 38589 1 1 156 ASN O    O -19.200  11.850  31.083 1.00 . A A . 298 ASN O    1 1 
       12 38590 1 1 156 ASN OD1  O -20.108  13.734  28.537 1.00 . A A . 298 ASN OD1  1 1 
       12 38591 1 1 157 SER C    C -18.552  10.056  28.737 1.00 . A A . 299 SER C    1 1 
       12 38592 1 1 157 SER CA   C -19.428   9.400  29.809 1.00 . A A . 299 SER CA   1 1 
       12 38593 1 1 157 SER CB   C -19.971   8.067  29.295 1.00 . A A . 299 SER CB   1 1 
       12 38594 1 1 157 SER H    H -21.455  10.007  29.969 1.00 . A A . 299 SER H    1 1 
       12 38595 1 1 157 SER HA   H -18.824   9.216  30.684 1.00 . A A . 299 SER HA   1 1 
       12 38596 1 1 157 SER HB2  H -20.518   7.573  30.082 1.00 . A A . 299 SER HB2  1 1 
       12 38597 1 1 157 SER HB3  H -20.634   8.248  28.458 1.00 . A A . 299 SER HB3  1 1 
       12 38598 1 1 157 SER HG   H -19.239   6.379  28.669 1.00 . A A . 299 SER HG   1 1 
       12 38599 1 1 157 SER N    N -20.537  10.279  30.178 1.00 . A A . 299 SER N    1 1 
       12 38600 1 1 157 SER O    O -19.053  10.768  27.867 1.00 . A A . 299 SER O    1 1 
       12 38601 1 1 157 SER OG   O -18.887   7.243  28.890 1.00 . A A . 299 SER OG   1 1 
       12 38602 1 1 158 GLN C    C -16.282   9.599  26.554 1.00 . A A . 300 GLN C    1 1 
       12 38603 1 1 158 GLN CA   C -16.305  10.403  27.851 1.00 . A A . 300 GLN CA   1 1 
       12 38604 1 1 158 GLN CB   C -14.902  10.462  28.467 1.00 . A A . 300 GLN CB   1 1 
       12 38605 1 1 158 GLN CD   C -15.258  12.808  29.300 1.00 . A A . 300 GLN CD   1 1 
       12 38606 1 1 158 GLN CG   C -14.926  11.371  29.702 1.00 . A A . 300 GLN CG   1 1 
       12 38607 1 1 158 GLN H    H -16.897   9.249  29.532 1.00 . A A . 300 GLN H    1 1 
       12 38608 1 1 158 GLN HA   H -16.624  11.407  27.622 1.00 . A A . 300 GLN HA   1 1 
       12 38609 1 1 158 GLN HB2  H -14.595   9.467  28.760 1.00 . A A . 300 GLN HB2  1 1 
       12 38610 1 1 158 GLN HB3  H -14.204  10.856  27.745 1.00 . A A . 300 GLN HB3  1 1 
       12 38611 1 1 158 GLN HE21 H -16.751  12.985  30.598 1.00 . A A . 300 GLN HE21 1 1 
       12 38612 1 1 158 GLN HE22 H -16.455  14.357  29.643 1.00 . A A . 300 GLN HE22 1 1 
       12 38613 1 1 158 GLN HG2  H -15.675  11.013  30.394 1.00 . A A . 300 GLN HG2  1 1 
       12 38614 1 1 158 GLN HG3  H -13.958  11.352  30.181 1.00 . A A . 300 GLN HG3  1 1 
       12 38615 1 1 158 GLN N    N -17.242   9.819  28.813 1.00 . A A . 300 GLN N    1 1 
       12 38616 1 1 158 GLN NE2  N -16.236  13.435  29.897 1.00 . A A . 300 GLN NE2  1 1 
       12 38617 1 1 158 GLN O    O -16.149   8.375  26.570 1.00 . A A . 300 GLN O    1 1 
       12 38618 1 1 158 GLN OE1  O -14.612  13.371  28.417 1.00 . A A . 300 GLN OE1  1 1 
       12 38619 1 1 159 ASP C    C -15.055   9.681  23.491 1.00 . A A . 301 ASP C    1 1 
       12 38620 1 1 159 ASP CA   C -16.431   9.640  24.117 1.00 . A A . 301 ASP CA   1 1 
       12 38621 1 1 159 ASP CB   C -17.444  10.304  23.190 1.00 . A A . 301 ASP CB   1 1 
       12 38622 1 1 159 ASP CG   C -17.502   9.551  21.864 1.00 . A A . 301 ASP CG   1 1 
       12 38623 1 1 159 ASP H    H -16.527  11.272  25.473 1.00 . A A . 301 ASP H    1 1 
       12 38624 1 1 159 ASP HA   H -16.712   8.605  24.244 1.00 . A A . 301 ASP HA   1 1 
       12 38625 1 1 159 ASP HB2  H -18.416  10.281  23.659 1.00 . A A . 301 ASP HB2  1 1 
       12 38626 1 1 159 ASP HB3  H -17.153  11.328  23.010 1.00 . A A . 301 ASP HB3  1 1 
       12 38627 1 1 159 ASP N    N -16.423  10.296  25.425 1.00 . A A . 301 ASP N    1 1 
       12 38628 1 1 159 ASP O    O -14.501  10.749  23.226 1.00 . A A . 301 ASP O    1 1 
       12 38629 1 1 159 ASP OD1  O -17.925   8.406  21.874 1.00 . A A . 301 ASP OD1  1 1 
       12 38630 1 1 159 ASP OD2  O -17.123  10.128  20.859 1.00 . A A . 301 ASP OD2  1 1 
       12 38631 1 1 160 SER C    C -13.020   9.347  21.488 1.00 . A A . 302 SER C    1 1 
       12 38632 1 1 160 SER CA   C -13.170   8.422  22.718 1.00 . A A . 302 SER CA   1 1 
       12 38633 1 1 160 SER CB   C -12.854   6.975  22.330 1.00 . A A . 302 SER CB   1 1 
       12 38634 1 1 160 SER H    H -14.975   7.693  23.530 1.00 . A A . 302 SER H    1 1 
       12 38635 1 1 160 SER HA   H -12.494   8.728  23.493 1.00 . A A . 302 SER HA   1 1 
       12 38636 1 1 160 SER HB2  H -11.816   6.897  22.067 1.00 . A A . 302 SER HB2  1 1 
       12 38637 1 1 160 SER HB3  H -13.058   6.330  23.176 1.00 . A A . 302 SER HB3  1 1 
       12 38638 1 1 160 SER HG   H -14.279   7.274  21.027 1.00 . A A . 302 SER HG   1 1 
       12 38639 1 1 160 SER N    N -14.496   8.508  23.281 1.00 . A A . 302 SER N    1 1 
       12 38640 1 1 160 SER O    O -13.968   9.515  20.726 1.00 . A A . 302 SER O    1 1 
       12 38641 1 1 160 SER OG   O -13.647   6.580  21.214 1.00 . A A . 302 SER OG   1 1 
       12 38642 1 1 161 PRO C    C -12.489  10.655  18.900 1.00 . A A . 303 PRO C    1 1 
       12 38643 1 1 161 PRO CA   C -11.559  10.854  20.124 1.00 . A A . 303 PRO CA   1 1 
       12 38644 1 1 161 PRO CB   C -10.103  10.450  19.792 1.00 . A A . 303 PRO CB   1 1 
       12 38645 1 1 161 PRO CD   C -10.641   9.835  22.099 1.00 . A A . 303 PRO CD   1 1 
       12 38646 1 1 161 PRO CG   C  -9.539   9.795  21.045 1.00 . A A . 303 PRO CG   1 1 
       12 38647 1 1 161 PRO HA   H -11.573  11.878  20.452 1.00 . A A . 303 PRO HA   1 1 
       12 38648 1 1 161 PRO HB2  H -10.094   9.745  18.966 1.00 . A A . 303 PRO HB2  1 1 
       12 38649 1 1 161 PRO HB3  H  -9.522  11.321  19.537 1.00 . A A . 303 PRO HB3  1 1 
       12 38650 1 1 161 PRO HD2  H -10.624   8.935  22.685 1.00 . A A . 303 PRO HD2  1 1 
       12 38651 1 1 161 PRO HD3  H -10.541  10.707  22.729 1.00 . A A . 303 PRO HD3  1 1 
       12 38652 1 1 161 PRO HG2  H  -9.260   8.765  20.840 1.00 . A A . 303 PRO HG2  1 1 
       12 38653 1 1 161 PRO HG3  H  -8.675  10.338  21.402 1.00 . A A . 303 PRO HG3  1 1 
       12 38654 1 1 161 PRO N    N -11.852   9.941  21.279 1.00 . A A . 303 PRO N    1 1 
       12 38655 1 1 161 PRO O    O -12.819   9.518  18.565 1.00 . A A . 303 PRO O    1 1 
       12 38656 1 1 162 PRO C    C -13.051  10.957  15.822 1.00 . A A . 304 PRO C    1 1 
       12 38657 1 1 162 PRO CA   C -13.789  11.587  17.004 1.00 . A A . 304 PRO CA   1 1 
       12 38658 1 1 162 PRO CB   C -14.218  13.034  16.694 1.00 . A A . 304 PRO CB   1 1 
       12 38659 1 1 162 PRO CD   C -12.593  13.144  18.486 1.00 . A A . 304 PRO CD   1 1 
       12 38660 1 1 162 PRO CG   C -13.125  13.886  17.248 1.00 . A A . 304 PRO CG   1 1 
       12 38661 1 1 162 PRO HA   H -14.660  11.000  17.249 1.00 . A A . 304 PRO HA   1 1 
       12 38662 1 1 162 PRO HB2  H -14.314  13.182  15.624 1.00 . A A . 304 PRO HB2  1 1 
       12 38663 1 1 162 PRO HB3  H -15.151  13.263  17.187 1.00 . A A . 304 PRO HB3  1 1 
       12 38664 1 1 162 PRO HD2  H -11.530  13.295  18.586 1.00 . A A . 304 PRO HD2  1 1 
       12 38665 1 1 162 PRO HD3  H -13.112  13.474  19.374 1.00 . A A . 304 PRO HD3  1 1 
       12 38666 1 1 162 PRO HG2  H -12.335  14.006  16.512 1.00 . A A . 304 PRO HG2  1 1 
       12 38667 1 1 162 PRO HG3  H -13.511  14.853  17.538 1.00 . A A . 304 PRO HG3  1 1 
       12 38668 1 1 162 PRO N    N -12.905  11.720  18.210 1.00 . A A . 304 PRO N    1 1 
       12 38669 1 1 162 PRO O    O -11.829  11.066  15.710 1.00 . A A . 304 PRO O    1 1 
       12 38670 1 1 163 LYS C    C -12.970  10.645  12.648 1.00 . A A . 305 LYS C    1 1 
       12 38671 1 1 163 LYS CA   C -13.217   9.645  13.775 1.00 . A A . 305 LYS CA   1 1 
       12 38672 1 1 163 LYS CB   C -14.137   8.528  13.275 1.00 . A A . 305 LYS CB   1 1 
       12 38673 1 1 163 LYS CD   C -16.416   7.966  12.432 1.00 . A A . 305 LYS CD   1 1 
       12 38674 1 1 163 LYS CE   C -17.780   8.527  12.038 1.00 . A A . 305 LYS CE   1 1 
       12 38675 1 1 163 LYS CG   C -15.494   9.106  12.871 1.00 . A A . 305 LYS CG   1 1 
       12 38676 1 1 163 LYS H    H -14.772  10.242  15.090 1.00 . A A . 305 LYS H    1 1 
       12 38677 1 1 163 LYS HA   H -12.272   9.206  14.061 1.00 . A A . 305 LYS HA   1 1 
       12 38678 1 1 163 LYS HB2  H -13.684   8.050  12.419 1.00 . A A . 305 LYS HB2  1 1 
       12 38679 1 1 163 LYS HB3  H -14.279   7.799  14.058 1.00 . A A . 305 LYS HB3  1 1 
       12 38680 1 1 163 LYS HD2  H -15.977   7.455  11.588 1.00 . A A . 305 LYS HD2  1 1 
       12 38681 1 1 163 LYS HD3  H -16.537   7.270  13.250 1.00 . A A . 305 LYS HD3  1 1 
       12 38682 1 1 163 LYS HE2  H -18.222   9.031  12.887 1.00 . A A . 305 LYS HE2  1 1 
       12 38683 1 1 163 LYS HE3  H -17.660   9.229  11.227 1.00 . A A . 305 LYS HE3  1 1 
       12 38684 1 1 163 LYS HG2  H -15.933   9.624  13.712 1.00 . A A . 305 LYS HG2  1 1 
       12 38685 1 1 163 LYS HG3  H -15.365   9.796  12.050 1.00 . A A . 305 LYS HG3  1 1 
       12 38686 1 1 163 LYS HZ1  H -18.387   6.537  12.092 1.00 . A A . 305 LYS HZ1  1 1 
       12 38687 1 1 163 LYS HZ2  H -19.654   7.641  11.841 1.00 . A A . 305 LYS HZ2  1 1 
       12 38688 1 1 163 LYS HZ3  H -18.577   7.276  10.578 1.00 . A A . 305 LYS HZ3  1 1 
       12 38689 1 1 163 LYS N    N -13.804  10.297  14.946 1.00 . A A . 305 LYS N    1 1 
       12 38690 1 1 163 LYS NZ   N -18.666   7.412  11.605 1.00 . A A . 305 LYS NZ   1 1 
       12 38691 1 1 163 LYS O    O -13.254  11.837  12.783 1.00 . A A . 305 LYS O    1 1 
       12 38692 1 1 164 GLN C    C -13.381  11.701   9.890 1.00 . A A . 306 GLN C    1 1 
       12 38693 1 1 164 GLN CA   C -12.127  10.986  10.386 1.00 . A A . 306 GLN CA   1 1 
       12 38694 1 1 164 GLN CB   C -11.548  10.122   9.263 1.00 . A A . 306 GLN CB   1 1 
       12 38695 1 1 164 GLN CD   C -10.442  10.179   7.024 1.00 . A A . 306 GLN CD   1 1 
       12 38696 1 1 164 GLN CG   C -11.186  11.006   8.068 1.00 . A A . 306 GLN CG   1 1 
       12 38697 1 1 164 GLN H    H -12.221   9.188  11.500 1.00 . A A . 306 GLN H    1 1 
       12 38698 1 1 164 GLN HA   H -11.393  11.724  10.670 1.00 . A A . 306 GLN HA   1 1 
       12 38699 1 1 164 GLN HB2  H -10.660   9.619   9.619 1.00 . A A . 306 GLN HB2  1 1 
       12 38700 1 1 164 GLN HB3  H -12.279   9.390   8.957 1.00 . A A . 306 GLN HB3  1 1 
       12 38701 1 1 164 GLN HE21 H -10.768  11.472   5.555 1.00 . A A . 306 GLN HE21 1 1 
       12 38702 1 1 164 GLN HE22 H  -9.880  10.091   5.123 1.00 . A A . 306 GLN HE22 1 1 
       12 38703 1 1 164 GLN HG2  H -12.088  11.408   7.632 1.00 . A A . 306 GLN HG2  1 1 
       12 38704 1 1 164 GLN HG3  H -10.553  11.815   8.399 1.00 . A A . 306 GLN HG3  1 1 
       12 38705 1 1 164 GLN N    N -12.428  10.145  11.541 1.00 . A A . 306 GLN N    1 1 
       12 38706 1 1 164 GLN NE2  N -10.357  10.617   5.800 1.00 . A A . 306 GLN NE2  1 1 
       12 38707 1 1 164 GLN O    O -13.332  12.878   9.529 1.00 . A A . 306 GLN O    1 1 
       12 38708 1 1 164 GLN OE1  O  -9.928   9.105   7.336 1.00 . A A . 306 GLN OE1  1 1 
       12 38709 1 1 165 ASP C    C -15.559  12.341   8.122 1.00 . A A . 307 ASP C    1 1 
       12 38710 1 1 165 ASP CA   C -15.758  11.576   9.426 1.00 . A A . 307 ASP CA   1 1 
       12 38711 1 1 165 ASP CB   C -16.304  12.524  10.496 1.00 . A A . 307 ASP CB   1 1 
       12 38712 1 1 165 ASP CG   C -17.742  12.908  10.163 1.00 . A A . 307 ASP CG   1 1 
       12 38713 1 1 165 ASP H    H -14.484  10.057  10.177 1.00 . A A . 307 ASP H    1 1 
       12 38714 1 1 165 ASP HA   H -16.475  10.785   9.263 1.00 . A A . 307 ASP HA   1 1 
       12 38715 1 1 165 ASP HB2  H -16.279  12.031  11.457 1.00 . A A . 307 ASP HB2  1 1 
       12 38716 1 1 165 ASP HB3  H -15.696  13.414  10.532 1.00 . A A . 307 ASP HB3  1 1 
       12 38717 1 1 165 ASP N    N -14.501  10.989   9.877 1.00 . A A . 307 ASP N    1 1 
       12 38718 1 1 165 ASP O    O -15.279  13.540   8.131 1.00 . A A . 307 ASP O    1 1 
       12 38719 1 1 165 ASP OD1  O -18.377  12.170   9.428 1.00 . A A . 307 ASP OD1  1 1 
       12 38720 1 1 165 ASP OD2  O -18.187  13.935  10.648 1.00 . A A . 307 ASP OD2  1 1 
       12 38721 1 1 166 SER C    C -16.615  13.321   5.471 1.00 . A A . 308 SER C    1 1 
       12 38722 1 1 166 SER CA   C -15.541  12.264   5.698 1.00 . A A . 308 SER CA   1 1 
       12 38723 1 1 166 SER CB   C -15.637  11.206   4.598 1.00 . A A . 308 SER CB   1 1 
       12 38724 1 1 166 SER H    H -15.930  10.688   7.059 1.00 . A A . 308 SER H    1 1 
       12 38725 1 1 166 SER HA   H -14.570  12.730   5.649 1.00 . A A . 308 SER HA   1 1 
       12 38726 1 1 166 SER HB2  H -14.826  10.504   4.696 1.00 . A A . 308 SER HB2  1 1 
       12 38727 1 1 166 SER HB3  H -16.579  10.680   4.688 1.00 . A A . 308 SER HB3  1 1 
       12 38728 1 1 166 SER HG   H -14.663  11.725   2.997 1.00 . A A . 308 SER HG   1 1 
       12 38729 1 1 166 SER N    N -15.706  11.640   7.004 1.00 . A A . 308 SER N    1 1 
       12 38730 1 1 166 SER O    O -17.745  13.180   5.939 1.00 . A A . 308 SER O    1 1 
       12 38731 1 1 166 SER OG   O -15.556  11.841   3.328 1.00 . A A . 308 SER OG   1 1 
       12 38732 1 1 167 THR C    C -18.456  14.851   3.807 1.00 . A A . 309 THR C    1 1 
       12 38733 1 1 167 THR CA   C -17.214  15.440   4.466 1.00 . A A . 309 THR CA   1 1 
       12 38734 1 1 167 THR CB   C -16.582  16.477   3.532 1.00 . A A . 309 THR CB   1 1 
       12 38735 1 1 167 THR CG2  C -15.196  16.865   4.052 1.00 . A A . 309 THR CG2  1 1 
       12 38736 1 1 167 THR H    H -15.347  14.437   4.393 1.00 . A A . 309 THR H    1 1 
       12 38737 1 1 167 THR HA   H -17.496  15.920   5.391 1.00 . A A . 309 THR HA   1 1 
       12 38738 1 1 167 THR HB   H -17.205  17.357   3.495 1.00 . A A . 309 THR HB   1 1 
       12 38739 1 1 167 THR HG1  H -15.645  15.421   2.193 1.00 . A A . 309 THR HG1  1 1 
       12 38740 1 1 167 THR HG21 H -14.507  16.050   3.883 1.00 . A A . 309 THR HG21 1 1 
       12 38741 1 1 167 THR HG22 H -14.848  17.743   3.528 1.00 . A A . 309 THR HG22 1 1 
       12 38742 1 1 167 THR HG23 H -15.253  17.075   5.108 1.00 . A A . 309 THR HG23 1 1 
       12 38743 1 1 167 THR N    N -16.260  14.377   4.748 1.00 . A A . 309 THR N    1 1 
       12 38744 1 1 167 THR O    O -18.374  14.275   2.721 1.00 . A A . 309 THR O    1 1 
       12 38745 1 1 167 THR OG1  O -16.462  15.925   2.228 1.00 . A A . 309 THR OG1  1 1 
       12 38746 1 1 168 ALA C    C -22.049  14.830   4.776 1.00 . A A . 310 ALA C    1 1 
       12 38747 1 1 168 ALA CA   C -20.840  14.446   3.909 1.00 . A A . 310 ALA CA   1 1 
       12 38748 1 1 168 ALA CB   C -20.730  12.919   3.819 1.00 . A A . 310 ALA CB   1 1 
       12 38749 1 1 168 ALA H    H -19.619  15.449   5.328 1.00 . A A . 310 ALA H    1 1 
       12 38750 1 1 168 ALA HA   H -20.965  14.843   2.916 1.00 . A A . 310 ALA HA   1 1 
       12 38751 1 1 168 ALA HB1  H -21.717  12.483   3.751 1.00 . A A . 310 ALA HB1  1 1 
       12 38752 1 1 168 ALA HB2  H -20.157  12.649   2.946 1.00 . A A . 310 ALA HB2  1 1 
       12 38753 1 1 168 ALA HB3  H -20.233  12.544   4.702 1.00 . A A . 310 ALA HB3  1 1 
       12 38754 1 1 168 ALA N    N -19.604  14.987   4.463 1.00 . A A . 310 ALA N    1 1 
       12 38755 1 1 168 ALA O    O -21.913  15.025   5.983 1.00 . A A . 310 ALA O    1 1 
       12 38756 1 1 169 PRO C    C -25.014  14.119   5.750 1.00 . A A . 311 PRO C    1 1 
       12 38757 1 1 169 PRO CA   C -24.473  15.292   4.928 1.00 . A A . 311 PRO CA   1 1 
       12 38758 1 1 169 PRO CB   C -25.446  15.671   3.808 1.00 . A A . 311 PRO CB   1 1 
       12 38759 1 1 169 PRO CD   C -23.501  14.723   2.750 1.00 . A A . 311 PRO CD   1 1 
       12 38760 1 1 169 PRO CG   C -25.025  14.823   2.656 1.00 . A A . 311 PRO CG   1 1 
       12 38761 1 1 169 PRO HA   H -24.301  16.146   5.564 1.00 . A A . 311 PRO HA   1 1 
       12 38762 1 1 169 PRO HB2  H -26.468  15.454   4.094 1.00 . A A . 311 PRO HB2  1 1 
       12 38763 1 1 169 PRO HB3  H -25.339  16.716   3.555 1.00 . A A . 311 PRO HB3  1 1 
       12 38764 1 1 169 PRO HD2  H -23.163  13.746   2.430 1.00 . A A . 311 PRO HD2  1 1 
       12 38765 1 1 169 PRO HD3  H -23.036  15.500   2.162 1.00 . A A . 311 PRO HD3  1 1 
       12 38766 1 1 169 PRO HG2  H -25.475  13.839   2.738 1.00 . A A . 311 PRO HG2  1 1 
       12 38767 1 1 169 PRO HG3  H -25.308  15.285   1.722 1.00 . A A . 311 PRO HG3  1 1 
       12 38768 1 1 169 PRO N    N -23.223  14.933   4.188 1.00 . A A . 311 PRO N    1 1 
       12 38769 1 1 169 PRO O    O -24.670  12.964   5.497 1.00 . A A . 311 PRO O    1 1 
       12 38770 1 1 170 SER C    C -27.807  12.941   6.994 1.00 . A A . 312 SER C    1 1 
       12 38771 1 1 170 SER CA   C -26.464  13.387   7.569 1.00 . A A . 312 SER CA   1 1 
       12 38772 1 1 170 SER CB   C -26.672  13.927   8.985 1.00 . A A . 312 SER CB   1 1 
       12 38773 1 1 170 SER H    H -26.113  15.362   6.874 1.00 . A A . 312 SER H    1 1 
       12 38774 1 1 170 SER HA   H -25.801  12.535   7.617 1.00 . A A . 312 SER HA   1 1 
       12 38775 1 1 170 SER HB2  H -25.774  14.417   9.322 1.00 . A A . 312 SER HB2  1 1 
       12 38776 1 1 170 SER HB3  H -27.487  14.639   8.980 1.00 . A A . 312 SER HB3  1 1 
       12 38777 1 1 170 SER HG   H -26.619  13.061  10.726 1.00 . A A . 312 SER HG   1 1 
       12 38778 1 1 170 SER N    N -25.870  14.424   6.725 1.00 . A A . 312 SER N    1 1 
       12 38779 1 1 170 SER O    O -28.725  13.747   6.841 1.00 . A A . 312 SER O    1 1 
       12 38780 1 1 170 SER OG   O -26.974  12.849   9.860 1.00 . A A . 312 SER OG   1 1 
       12 38781 1 1 171 SER C    C -30.078  10.615   7.214 1.00 . A A . 313 SER C    1 1 
       12 38782 1 1 171 SER CA   C -29.144  11.103   6.110 1.00 . A A . 313 SER CA   1 1 
       12 38783 1 1 171 SER CB   C -28.810   9.938   5.176 1.00 . A A . 313 SER CB   1 1 
       12 38784 1 1 171 SER H    H -27.143  11.061   6.817 1.00 . A A . 313 SER H    1 1 
       12 38785 1 1 171 SER HA   H -29.647  11.870   5.539 1.00 . A A . 313 SER HA   1 1 
       12 38786 1 1 171 SER HB2  H -28.230   9.202   5.708 1.00 . A A . 313 SER HB2  1 1 
       12 38787 1 1 171 SER HB3  H -29.729   9.484   4.828 1.00 . A A . 313 SER HB3  1 1 
       12 38788 1 1 171 SER HG   H -28.540  11.154   3.682 1.00 . A A . 313 SER HG   1 1 
       12 38789 1 1 171 SER N    N -27.911  11.653   6.674 1.00 . A A . 313 SER N    1 1 
       12 38790 1 1 171 SER O    O -31.211  10.218   6.945 1.00 . A A . 313 SER O    1 1 
       12 38791 1 1 171 SER OG   O -28.057  10.423   4.072 1.00 . A A . 313 SER OG   1 1 
       12 38792 1 1 172 THR C    C -31.800  10.787   9.520 1.00 . A A . 314 THR C    1 1 
       12 38793 1 1 172 THR CA   C -30.398  10.187   9.581 1.00 . A A . 314 THR CA   1 1 
       12 38794 1 1 172 THR CB   C -29.724  10.594  10.893 1.00 . A A . 314 THR CB   1 1 
       12 38795 1 1 172 THR CG2  C -30.375   9.845  12.057 1.00 . A A . 314 THR CG2  1 1 
       12 38796 1 1 172 THR H    H -28.681  10.960   8.605 1.00 . A A . 314 THR H    1 1 
       12 38797 1 1 172 THR HA   H -30.475   9.111   9.548 1.00 . A A . 314 THR HA   1 1 
       12 38798 1 1 172 THR HB   H -29.841  11.656  11.045 1.00 . A A . 314 THR HB   1 1 
       12 38799 1 1 172 THR HG1  H -28.250   9.453  10.337 1.00 . A A . 314 THR HG1  1 1 
       12 38800 1 1 172 THR HG21 H -29.942  10.181  12.988 1.00 . A A . 314 THR HG21 1 1 
       12 38801 1 1 172 THR HG22 H -31.436  10.040  12.062 1.00 . A A . 314 THR HG22 1 1 
       12 38802 1 1 172 THR HG23 H -30.203   8.784  11.942 1.00 . A A . 314 THR HG23 1 1 
       12 38803 1 1 172 THR N    N -29.594  10.639   8.451 1.00 . A A . 314 THR N    1 1 
       12 38804 1 1 172 THR O    O -32.772  10.084   9.242 1.00 . A A . 314 THR O    1 1 
       12 38805 1 1 172 THR OG1  O -28.342  10.269  10.833 1.00 . A A . 314 THR OG1  1 1 
       12 38806 1 1 173 SER C    C -34.278  11.918  10.396 1.00 . A A . 315 SER C    1 1 
       12 38807 1 1 173 SER CA   C -33.189  12.774   9.746 1.00 . A A . 315 SER CA   1 1 
       12 38808 1 1 173 SER CB   C -33.573  13.087   8.300 1.00 . A A . 315 SER CB   1 1 
       12 38809 1 1 173 SER H    H -31.089  12.598   9.991 1.00 . A A . 315 SER H    1 1 
       12 38810 1 1 173 SER HA   H -33.103  13.702  10.291 1.00 . A A . 315 SER HA   1 1 
       12 38811 1 1 173 SER HB2  H -34.478  13.674   8.283 1.00 . A A . 315 SER HB2  1 1 
       12 38812 1 1 173 SER HB3  H -32.776  13.649   7.829 1.00 . A A . 315 SER HB3  1 1 
       12 38813 1 1 173 SER HG   H -34.361  12.061   6.845 1.00 . A A . 315 SER HG   1 1 
       12 38814 1 1 173 SER N    N -31.899  12.087   9.777 1.00 . A A . 315 SER N    1 1 
       12 38815 1 1 173 SER O    O -34.078  11.351  11.470 1.00 . A A . 315 SER O    1 1 
       12 38816 1 1 173 SER OG   O -33.793  11.871   7.596 1.00 . A A . 315 SER OG   1 1 
       12 38817 1 1 174 SER C    C -36.750  11.286  11.743 1.00 . A A . 316 SER C    1 1 
       12 38818 1 1 174 SER CA   C -36.543  11.040  10.248 1.00 . A A . 316 SER CA   1 1 
       12 38819 1 1 174 SER CB   C -36.283   9.552  10.005 1.00 . A A . 316 SER CB   1 1 
       12 38820 1 1 174 SER H    H -35.529  12.301   8.880 1.00 . A A . 316 SER H    1 1 
       12 38821 1 1 174 SER HA   H -37.443  11.323   9.722 1.00 . A A . 316 SER HA   1 1 
       12 38822 1 1 174 SER HB2  H -35.593   9.177  10.743 1.00 . A A . 316 SER HB2  1 1 
       12 38823 1 1 174 SER HB3  H -37.216   9.008  10.077 1.00 . A A . 316 SER HB3  1 1 
       12 38824 1 1 174 SER HG   H -35.013  10.024   8.608 1.00 . A A . 316 SER HG   1 1 
       12 38825 1 1 174 SER N    N -35.429  11.828   9.734 1.00 . A A . 316 SER N    1 1 
       12 38826 1 1 174 SER O    O -37.087  10.367  12.490 1.00 . A A . 316 SER O    1 1 
       12 38827 1 1 174 SER OG   O -35.719   9.382   8.711 1.00 . A A . 316 SER OG   1 1 
       12 38828 1 1 175 SER C    C -38.189  12.757  13.983 1.00 . A A . 317 SER C    1 1 
       12 38829 1 1 175 SER CA   C -36.725  12.878  13.576 1.00 . A A . 317 SER CA   1 1 
       12 38830 1 1 175 SER CB   C -36.240  14.306  13.824 1.00 . A A . 317 SER CB   1 1 
       12 38831 1 1 175 SER H    H -36.286  13.220  11.530 1.00 . A A . 317 SER H    1 1 
       12 38832 1 1 175 SER HA   H -36.142  12.203  14.177 1.00 . A A . 317 SER HA   1 1 
       12 38833 1 1 175 SER HB2  H -35.262  14.438  13.394 1.00 . A A . 317 SER HB2  1 1 
       12 38834 1 1 175 SER HB3  H -36.929  15.003  13.364 1.00 . A A . 317 SER HB3  1 1 
       12 38835 1 1 175 SER HG   H -37.063  14.714  15.540 1.00 . A A . 317 SER HG   1 1 
       12 38836 1 1 175 SER N    N -36.550  12.527  12.170 1.00 . A A . 317 SER N    1 1 
       12 38837 1 1 175 SER O    O -38.519  12.732  15.169 1.00 . A A . 317 SER O    1 1 
       12 38838 1 1 175 SER OG   O -36.172  14.544  15.224 1.00 . A A . 317 SER OG   1 1 
       12 38839 1 1 176 ASP C    C -40.870  11.227  13.823 1.00 . A A . 318 ASP C    1 1 
       12 38840 1 1 176 ASP CA   C -40.496  12.595  13.227 1.00 . A A . 318 ASP CA   1 1 
       12 38841 1 1 176 ASP CB   C -41.260  12.842  11.903 1.00 . A A . 318 ASP CB   1 1 
       12 38842 1 1 176 ASP CG   C -41.744  14.291  11.811 1.00 . A A . 318 ASP CG   1 1 
       12 38843 1 1 176 ASP H    H -38.725  12.732  12.067 1.00 . A A . 318 ASP H    1 1 
       12 38844 1 1 176 ASP HA   H -40.774  13.357  13.941 1.00 . A A . 318 ASP HA   1 1 
       12 38845 1 1 176 ASP HB2  H -40.599  12.647  11.072 1.00 . A A . 318 ASP HB2  1 1 
       12 38846 1 1 176 ASP HB3  H -42.115  12.183  11.838 1.00 . A A . 318 ASP HB3  1 1 
       12 38847 1 1 176 ASP N    N -39.058  12.698  12.987 1.00 . A A . 318 ASP N    1 1 
       12 38848 1 1 176 ASP O    O -41.340  11.154  14.957 1.00 . A A . 318 ASP O    1 1 
       12 38849 1 1 176 ASP OD1  O -42.810  14.572  12.336 1.00 . A A . 318 ASP OD1  1 1 
       12 38850 1 1 176 ASP OD2  O -41.043  15.093  11.216 1.00 . A A . 318 ASP OD2  1 1 
       12 38851 1 1 177 PRO C    C -40.269   8.340  14.796 1.00 . A A . 319 PRO C    1 1 
       12 38852 1 1 177 PRO CA   C -41.055   8.779  13.559 1.00 . A A . 319 PRO CA   1 1 
       12 38853 1 1 177 PRO CB   C -40.714   7.883  12.348 1.00 . A A . 319 PRO CB   1 1 
       12 38854 1 1 177 PRO CD   C -40.146  10.121  11.718 1.00 . A A . 319 PRO CD   1 1 
       12 38855 1 1 177 PRO CG   C -39.719   8.669  11.563 1.00 . A A . 319 PRO CG   1 1 
       12 38856 1 1 177 PRO HA   H -42.111   8.722  13.759 1.00 . A A . 319 PRO HA   1 1 
       12 38857 1 1 177 PRO HB2  H -40.286   6.940  12.672 1.00 . A A . 319 PRO HB2  1 1 
       12 38858 1 1 177 PRO HB3  H -41.597   7.705  11.750 1.00 . A A . 319 PRO HB3  1 1 
       12 38859 1 1 177 PRO HD2  H -39.295  10.778  11.619 1.00 . A A . 319 PRO HD2  1 1 
       12 38860 1 1 177 PRO HD3  H -40.910  10.365  10.999 1.00 . A A . 319 PRO HD3  1 1 
       12 38861 1 1 177 PRO HG2  H -38.723   8.523  11.969 1.00 . A A . 319 PRO HG2  1 1 
       12 38862 1 1 177 PRO HG3  H -39.746   8.386  10.523 1.00 . A A . 319 PRO HG3  1 1 
       12 38863 1 1 177 PRO N    N -40.698  10.158  13.084 1.00 . A A . 319 PRO N    1 1 
       12 38864 1 1 177 PRO O    O -39.082   8.635  14.935 1.00 . A A . 319 PRO O    1 1 
       12 38865 1 1 178 ILE C    C -39.851   5.635  16.577 1.00 . A A . 320 ILE C    1 1 
       12 38866 1 1 178 ILE CA   C -40.312   7.056  16.877 1.00 . A A . 320 ILE CA   1 1 
       12 38867 1 1 178 ILE CB   C -41.297   7.061  18.059 1.00 . A A . 320 ILE CB   1 1 
       12 38868 1 1 178 ILE CD1  C -43.467   6.180  18.942 1.00 . A A . 320 ILE CD1  1 1 
       12 38869 1 1 178 ILE CG1  C -42.526   6.203  17.734 1.00 . A A . 320 ILE CG1  1 1 
       12 38870 1 1 178 ILE CG2  C -41.745   8.493  18.353 1.00 . A A . 320 ILE CG2  1 1 
       12 38871 1 1 178 ILE H    H -41.879   7.366  15.486 1.00 . A A . 320 ILE H    1 1 
       12 38872 1 1 178 ILE HA   H -39.451   7.660  17.132 1.00 . A A . 320 ILE HA   1 1 
       12 38873 1 1 178 ILE HB   H -40.801   6.660  18.932 1.00 . A A . 320 ILE HB   1 1 
       12 38874 1 1 178 ILE HD11 H -43.911   7.156  19.070 1.00 . A A . 320 ILE HD11 1 1 
       12 38875 1 1 178 ILE HD12 H -44.247   5.450  18.776 1.00 . A A . 320 ILE HD12 1 1 
       12 38876 1 1 178 ILE HD13 H -42.910   5.917  19.828 1.00 . A A . 320 ILE HD13 1 1 
       12 38877 1 1 178 ILE HG12 H -43.041   6.617  16.880 1.00 . A A . 320 ILE HG12 1 1 
       12 38878 1 1 178 ILE HG13 H -42.215   5.194  17.514 1.00 . A A . 320 ILE HG13 1 1 
       12 38879 1 1 178 ILE HG21 H -40.878   9.133  18.424 1.00 . A A . 320 ILE HG21 1 1 
       12 38880 1 1 178 ILE HG22 H -42.385   8.841  17.556 1.00 . A A . 320 ILE HG22 1 1 
       12 38881 1 1 178 ILE HG23 H -42.288   8.516  19.286 1.00 . A A . 320 ILE HG23 1 1 
       12 38882 1 1 178 ILE N    N -40.944   7.591  15.672 1.00 . A A . 320 ILE N    1 1 
       12 38883 1 1 178 ILE O    O -39.294   4.947  17.432 1.00 . A A . 320 ILE O    1 1 
       12 38884 1 1 179 LEU C    C -38.218   3.810  14.663 1.00 . A A . 321 LEU C    1 1 
       12 38885 1 1 179 LEU CA   C -39.727   3.888  14.876 1.00 . A A . 321 LEU CA   1 1 
       12 38886 1 1 179 LEU CB   C -40.438   3.579  13.545 1.00 . A A . 321 LEU CB   1 1 
       12 38887 1 1 179 LEU CD1  C -42.687   4.442  14.258 1.00 . A A . 321 LEU CD1  1 1 
       12 38888 1 1 179 LEU CD2  C -42.520   2.698  12.484 1.00 . A A . 321 LEU CD2  1 1 
       12 38889 1 1 179 LEU CG   C -41.907   3.211  13.790 1.00 . A A . 321 LEU CG   1 1 
       12 38890 1 1 179 LEU H    H -40.549   5.829  14.715 1.00 . A A . 321 LEU H    1 1 
       12 38891 1 1 179 LEU HA   H -40.022   3.159  15.612 1.00 . A A . 321 LEU HA   1 1 
       12 38892 1 1 179 LEU HB2  H -40.390   4.448  12.905 1.00 . A A . 321 LEU HB2  1 1 
       12 38893 1 1 179 LEU HB3  H -39.943   2.752  13.056 1.00 . A A . 321 LEU HB3  1 1 
       12 38894 1 1 179 LEU HD11 H -42.442   5.286  13.631 1.00 . A A . 321 LEU HD11 1 1 
       12 38895 1 1 179 LEU HD12 H -43.746   4.241  14.193 1.00 . A A . 321 LEU HD12 1 1 
       12 38896 1 1 179 LEU HD13 H -42.428   4.663  15.279 1.00 . A A . 321 LEU HD13 1 1 
       12 38897 1 1 179 LEU HD21 H -42.400   3.443  11.712 1.00 . A A . 321 LEU HD21 1 1 
       12 38898 1 1 179 LEU HD22 H -42.021   1.786  12.185 1.00 . A A . 321 LEU HD22 1 1 
       12 38899 1 1 179 LEU HD23 H -43.572   2.500  12.634 1.00 . A A . 321 LEU HD23 1 1 
       12 38900 1 1 179 LEU HG   H -41.966   2.438  14.543 1.00 . A A . 321 LEU HG   1 1 
       12 38901 1 1 179 LEU N    N -40.100   5.220  15.336 1.00 . A A . 321 LEU N    1 1 
       12 38902 1 1 179 LEU O    O -37.604   4.753  14.160 1.00 . A A . 321 LEU O    1 1 
       12 38903 1 1 180 ASP C    C -35.888   1.837  13.526 1.00 . A A . 322 ASP C    1 1 
       12 38904 1 1 180 ASP CA   C -36.185   2.489  14.873 1.00 . A A . 322 ASP CA   1 1 
       12 38905 1 1 180 ASP CB   C -35.648   1.603  15.999 1.00 . A A . 322 ASP CB   1 1 
       12 38906 1 1 180 ASP CG   C -36.421   0.290  16.043 1.00 . A A . 322 ASP CG   1 1 
       12 38907 1 1 180 ASP H    H -38.164   1.960  15.426 1.00 . A A . 322 ASP H    1 1 
       12 38908 1 1 180 ASP HA   H -35.687   3.448  14.917 1.00 . A A . 322 ASP HA   1 1 
       12 38909 1 1 180 ASP HB2  H -34.601   1.399  15.825 1.00 . A A . 322 ASP HB2  1 1 
       12 38910 1 1 180 ASP HB3  H -35.759   2.116  16.943 1.00 . A A . 322 ASP HB3  1 1 
       12 38911 1 1 180 ASP N    N -37.625   2.680  15.039 1.00 . A A . 322 ASP N    1 1 
       12 38912 1 1 180 ASP O    O -34.730   1.649  13.156 1.00 . A A . 322 ASP O    1 1 
       12 38913 1 1 180 ASP OD1  O -37.171   0.036  15.114 1.00 . A A . 322 ASP OD1  1 1 
       12 38914 1 1 180 ASP OD2  O -36.252  -0.441  17.003 1.00 . A A . 322 ASP OD2  1 1 
       12 38915 1 1 181 PHE C    C -36.050   1.802  10.533 1.00 . A A . 323 PHE C    1 1 
       12 38916 1 1 181 PHE CA   C -36.794   0.873  11.486 1.00 . A A . 323 PHE CA   1 1 
       12 38917 1 1 181 PHE CB   C -38.170   0.537  10.905 1.00 . A A . 323 PHE CB   1 1 
       12 38918 1 1 181 PHE CD1  C -37.516  -1.431   9.470 1.00 . A A . 323 PHE CD1  1 1 
       12 38919 1 1 181 PHE CD2  C -38.327   0.580   8.385 1.00 . A A . 323 PHE CD2  1 1 
       12 38920 1 1 181 PHE CE1  C -37.357  -2.042   8.220 1.00 . A A . 323 PHE CE1  1 1 
       12 38921 1 1 181 PHE CE2  C -38.170  -0.031   7.136 1.00 . A A . 323 PHE CE2  1 1 
       12 38922 1 1 181 PHE CG   C -38.000  -0.120   9.553 1.00 . A A . 323 PHE CG   1 1 
       12 38923 1 1 181 PHE CZ   C -37.686  -1.342   7.053 1.00 . A A . 323 PHE CZ   1 1 
       12 38924 1 1 181 PHE H    H -37.847   1.678  13.140 1.00 . A A . 323 PHE H    1 1 
       12 38925 1 1 181 PHE HA   H -36.231  -0.040  11.598 1.00 . A A . 323 PHE HA   1 1 
       12 38926 1 1 181 PHE HB2  H -38.685  -0.140  11.572 1.00 . A A . 323 PHE HB2  1 1 
       12 38927 1 1 181 PHE HB3  H -38.747   1.443  10.797 1.00 . A A . 323 PHE HB3  1 1 
       12 38928 1 1 181 PHE HD1  H -37.262  -1.971  10.371 1.00 . A A . 323 PHE HD1  1 1 
       12 38929 1 1 181 PHE HD2  H -38.702   1.591   8.447 1.00 . A A . 323 PHE HD2  1 1 
       12 38930 1 1 181 PHE HE1  H -36.983  -3.052   8.157 1.00 . A A . 323 PHE HE1  1 1 
       12 38931 1 1 181 PHE HE2  H -38.423   0.509   6.233 1.00 . A A . 323 PHE HE2  1 1 
       12 38932 1 1 181 PHE HZ   H -37.563  -1.814   6.089 1.00 . A A . 323 PHE HZ   1 1 
       12 38933 1 1 181 PHE N    N -36.947   1.500  12.795 1.00 . A A . 323 PHE N    1 1 
       12 38934 1 1 181 PHE O    O -35.140   1.378   9.820 1.00 . A A . 323 PHE O    1 1 
       12 38935 1 1 182 ASN C    C -34.345   4.236  10.016 1.00 . A A . 324 ASN C    1 1 
       12 38936 1 1 182 ASN CA   C -35.816   4.055   9.651 1.00 . A A . 324 ASN CA   1 1 
       12 38937 1 1 182 ASN CB   C -36.543   5.395   9.775 1.00 . A A . 324 ASN CB   1 1 
       12 38938 1 1 182 ASN CG   C -37.920   5.303   9.126 1.00 . A A . 324 ASN CG   1 1 
       12 38939 1 1 182 ASN H    H -37.179   3.349  11.112 1.00 . A A . 324 ASN H    1 1 
       12 38940 1 1 182 ASN HA   H -35.887   3.713   8.630 1.00 . A A . 324 ASN HA   1 1 
       12 38941 1 1 182 ASN HB2  H -36.656   5.646  10.820 1.00 . A A . 324 ASN HB2  1 1 
       12 38942 1 1 182 ASN HB3  H -35.965   6.162   9.284 1.00 . A A . 324 ASN HB3  1 1 
       12 38943 1 1 182 ASN HD21 H -38.659   6.846  10.131 1.00 . A A . 324 ASN HD21 1 1 
       12 38944 1 1 182 ASN HD22 H -39.736   6.102   9.051 1.00 . A A . 324 ASN HD22 1 1 
       12 38945 1 1 182 ASN N    N -36.447   3.070  10.524 1.00 . A A . 324 ASN N    1 1 
       12 38946 1 1 182 ASN ND2  N -38.848   6.155   9.463 1.00 . A A . 324 ASN ND2  1 1 
       12 38947 1 1 182 ASN O    O -33.490   4.347   9.138 1.00 . A A . 324 ASN O    1 1 
       12 38948 1 1 182 ASN OD1  O -38.156   4.429   8.291 1.00 . A A . 324 ASN OD1  1 1 
       12 38949 1 1 183 ILE C    C -31.825   3.252  11.347 1.00 . A A . 325 ILE C    1 1 
       12 38950 1 1 183 ILE CA   C -32.685   4.438  11.776 1.00 . A A . 325 ILE CA   1 1 
       12 38951 1 1 183 ILE CB   C -32.663   4.579  13.301 1.00 . A A . 325 ILE CB   1 1 
       12 38952 1 1 183 ILE CD1  C -33.544   5.943  15.209 1.00 . A A . 325 ILE CD1  1 1 
       12 38953 1 1 183 ILE CG1  C -33.330   5.901  13.694 1.00 . A A . 325 ILE CG1  1 1 
       12 38954 1 1 183 ILE CG2  C -31.213   4.576  13.799 1.00 . A A . 325 ILE CG2  1 1 
       12 38955 1 1 183 ILE H    H -34.782   4.175  11.968 1.00 . A A . 325 ILE H    1 1 
       12 38956 1 1 183 ILE HA   H -32.281   5.338  11.339 1.00 . A A . 325 ILE HA   1 1 
       12 38957 1 1 183 ILE HB   H -33.199   3.755  13.749 1.00 . A A . 325 ILE HB   1 1 
       12 38958 1 1 183 ILE HD11 H -34.178   6.783  15.458 1.00 . A A . 325 ILE HD11 1 1 
       12 38959 1 1 183 ILE HD12 H -34.017   5.028  15.533 1.00 . A A . 325 ILE HD12 1 1 
       12 38960 1 1 183 ILE HD13 H -32.592   6.052  15.704 1.00 . A A . 325 ILE HD13 1 1 
       12 38961 1 1 183 ILE HG12 H -32.695   6.726  13.397 1.00 . A A . 325 ILE HG12 1 1 
       12 38962 1 1 183 ILE HG13 H -34.283   5.984  13.194 1.00 . A A . 325 ILE HG13 1 1 
       12 38963 1 1 183 ILE HG21 H -30.816   3.573  13.743 1.00 . A A . 325 ILE HG21 1 1 
       12 38964 1 1 183 ILE HG22 H -30.619   5.233  13.182 1.00 . A A . 325 ILE HG22 1 1 
       12 38965 1 1 183 ILE HG23 H -31.181   4.919  14.823 1.00 . A A . 325 ILE HG23 1 1 
       12 38966 1 1 183 ILE N    N -34.059   4.268  11.314 1.00 . A A . 325 ILE N    1 1 
       12 38967 1 1 183 ILE O    O -30.696   3.427  10.889 1.00 . A A . 325 ILE O    1 1 
       12 38968 1 1 184 SER C    C -31.271   0.890   9.635 1.00 . A A . 326 SER C    1 1 
       12 38969 1 1 184 SER CA   C -31.635   0.843  11.114 1.00 . A A . 326 SER CA   1 1 
       12 38970 1 1 184 SER CB   C -32.485  -0.396  11.396 1.00 . A A . 326 SER CB   1 1 
       12 38971 1 1 184 SER H    H -33.270   1.966  11.862 1.00 . A A . 326 SER H    1 1 
       12 38972 1 1 184 SER HA   H -30.728   0.785  11.697 1.00 . A A . 326 SER HA   1 1 
       12 38973 1 1 184 SER HB2  H -33.392  -0.354  10.816 1.00 . A A . 326 SER HB2  1 1 
       12 38974 1 1 184 SER HB3  H -31.927  -1.283  11.122 1.00 . A A . 326 SER HB3  1 1 
       12 38975 1 1 184 SER HG   H -31.995  -0.437  13.278 1.00 . A A . 326 SER HG   1 1 
       12 38976 1 1 184 SER N    N -32.367   2.047  11.494 1.00 . A A . 326 SER N    1 1 
       12 38977 1 1 184 SER O    O -30.166   0.515   9.244 1.00 . A A . 326 SER O    1 1 
       12 38978 1 1 184 SER OG   O -32.814  -0.436  12.777 1.00 . A A . 326 SER OG   1 1 
       12 38979 1 1 185 LEU C    C -30.831   2.414   7.091 1.00 . A A . 327 LEU C    1 1 
       12 38980 1 1 185 LEU CA   C -31.979   1.453   7.380 1.00 . A A . 327 LEU CA   1 1 
       12 38981 1 1 185 LEU CB   C -33.257   1.944   6.686 1.00 . A A . 327 LEU CB   1 1 
       12 38982 1 1 185 LEU CD1  C -32.540   0.796   4.556 1.00 . A A . 327 LEU CD1  1 1 
       12 38983 1 1 185 LEU CD2  C -34.344   2.538   4.519 1.00 . A A . 327 LEU CD2  1 1 
       12 38984 1 1 185 LEU CG   C -33.026   2.115   5.176 1.00 . A A . 327 LEU CG   1 1 
       12 38985 1 1 185 LEU H    H -33.070   1.642   9.185 1.00 . A A . 327 LEU H    1 1 
       12 38986 1 1 185 LEU HA   H -31.725   0.474   7.004 1.00 . A A . 327 LEU HA   1 1 
       12 38987 1 1 185 LEU HB2  H -34.046   1.222   6.845 1.00 . A A . 327 LEU HB2  1 1 
       12 38988 1 1 185 LEU HB3  H -33.550   2.892   7.111 1.00 . A A . 327 LEU HB3  1 1 
       12 38989 1 1 185 LEU HD11 H -32.749   0.794   3.495 1.00 . A A . 327 LEU HD11 1 1 
       12 38990 1 1 185 LEU HD12 H -31.474   0.700   4.708 1.00 . A A . 327 LEU HD12 1 1 
       12 38991 1 1 185 LEU HD13 H -33.045  -0.035   5.024 1.00 . A A . 327 LEU HD13 1 1 
       12 38992 1 1 185 LEU HD21 H -34.241   2.494   3.445 1.00 . A A . 327 LEU HD21 1 1 
       12 38993 1 1 185 LEU HD22 H -35.133   1.871   4.833 1.00 . A A . 327 LEU HD22 1 1 
       12 38994 1 1 185 LEU HD23 H -34.586   3.548   4.817 1.00 . A A . 327 LEU HD23 1 1 
       12 38995 1 1 185 LEU HG   H -32.283   2.883   5.011 1.00 . A A . 327 LEU HG   1 1 
       12 38996 1 1 185 LEU N    N -32.209   1.356   8.817 1.00 . A A . 327 LEU N    1 1 
       12 38997 1 1 185 LEU O    O -29.975   2.140   6.248 1.00 . A A . 327 LEU O    1 1 
       12 38998 1 1 186 ALA C    C -28.414   3.983   8.009 1.00 . A A . 328 ALA C    1 1 
       12 38999 1 1 186 ALA CA   C -29.775   4.540   7.603 1.00 . A A . 328 ALA CA   1 1 
       12 39000 1 1 186 ALA CB   C -30.087   5.786   8.435 1.00 . A A . 328 ALA CB   1 1 
       12 39001 1 1 186 ALA H    H -31.530   3.706   8.449 1.00 . A A . 328 ALA H    1 1 
       12 39002 1 1 186 ALA HA   H -29.745   4.817   6.560 1.00 . A A . 328 ALA HA   1 1 
       12 39003 1 1 186 ALA HB1  H -30.932   6.302   8.006 1.00 . A A . 328 ALA HB1  1 1 
       12 39004 1 1 186 ALA HB2  H -30.321   5.493   9.449 1.00 . A A . 328 ALA HB2  1 1 
       12 39005 1 1 186 ALA HB3  H -29.228   6.440   8.440 1.00 . A A . 328 ALA HB3  1 1 
       12 39006 1 1 186 ALA N    N -30.820   3.541   7.793 1.00 . A A . 328 ALA N    1 1 
       12 39007 1 1 186 ALA O    O -27.401   4.271   7.371 1.00 . A A . 328 ALA O    1 1 
       12 39008 1 1 187 MET C    C -26.570   1.650   8.509 1.00 . A A . 329 MET C    1 1 
       12 39009 1 1 187 MET CA   C -27.150   2.599   9.553 1.00 . A A . 329 MET CA   1 1 
       12 39010 1 1 187 MET CB   C -27.401   1.836  10.858 1.00 . A A . 329 MET CB   1 1 
       12 39011 1 1 187 MET CE   C -26.405   1.067  13.713 1.00 . A A . 329 MET CE   1 1 
       12 39012 1 1 187 MET CG   C -27.590   2.830  12.007 1.00 . A A . 329 MET CG   1 1 
       12 39013 1 1 187 MET H    H -29.233   2.993   9.543 1.00 . A A . 329 MET H    1 1 
       12 39014 1 1 187 MET HA   H -26.439   3.388   9.741 1.00 . A A . 329 MET HA   1 1 
       12 39015 1 1 187 MET HB2  H -28.290   1.232  10.756 1.00 . A A . 329 MET HB2  1 1 
       12 39016 1 1 187 MET HB3  H -26.556   1.198  11.073 1.00 . A A . 329 MET HB3  1 1 
       12 39017 1 1 187 MET HE1  H -25.610   1.680  13.311 1.00 . A A . 329 MET HE1  1 1 
       12 39018 1 1 187 MET HE2  H -26.217   0.880  14.758 1.00 . A A . 329 MET HE2  1 1 
       12 39019 1 1 187 MET HE3  H -26.445   0.126  13.182 1.00 . A A . 329 MET HE3  1 1 
       12 39020 1 1 187 MET HG2  H -26.679   3.395  12.148 1.00 . A A . 329 MET HG2  1 1 
       12 39021 1 1 187 MET HG3  H -28.398   3.505  11.767 1.00 . A A . 329 MET HG3  1 1 
       12 39022 1 1 187 MET N    N -28.396   3.187   9.071 1.00 . A A . 329 MET N    1 1 
       12 39023 1 1 187 MET O    O -25.359   1.611   8.295 1.00 . A A . 329 MET O    1 1 
       12 39024 1 1 187 MET SD   S -27.987   1.929  13.526 1.00 . A A . 329 MET SD   1 1 
       12 39025 1 1 188 ALA C    C -26.340   0.657   5.678 1.00 . A A . 330 ALA C    1 1 
       12 39026 1 1 188 ALA CA   C -27.009  -0.066   6.844 1.00 . A A . 330 ALA CA   1 1 
       12 39027 1 1 188 ALA CB   C -28.211  -0.859   6.329 1.00 . A A . 330 ALA CB   1 1 
       12 39028 1 1 188 ALA H    H -28.396   0.958   8.077 1.00 . A A . 330 ALA H    1 1 
       12 39029 1 1 188 ALA HA   H -26.302  -0.753   7.283 1.00 . A A . 330 ALA HA   1 1 
       12 39030 1 1 188 ALA HB1  H -28.654  -1.411   7.145 1.00 . A A . 330 ALA HB1  1 1 
       12 39031 1 1 188 ALA HB2  H -28.942  -0.180   5.916 1.00 . A A . 330 ALA HB2  1 1 
       12 39032 1 1 188 ALA HB3  H -27.887  -1.548   5.563 1.00 . A A . 330 ALA HB3  1 1 
       12 39033 1 1 188 ALA N    N -27.443   0.884   7.864 1.00 . A A . 330 ALA N    1 1 
       12 39034 1 1 188 ALA O    O -25.518   0.079   4.967 1.00 . A A . 330 ALA O    1 1 
       12 39035 1 1 189 LYS C    C -24.738   3.199   4.742 1.00 . A A . 331 LYS C    1 1 
       12 39036 1 1 189 LYS CA   C -26.140   2.710   4.392 1.00 . A A . 331 LYS CA   1 1 
       12 39037 1 1 189 LYS CB   C -27.045   3.908   4.096 1.00 . A A . 331 LYS CB   1 1 
       12 39038 1 1 189 LYS CD   C -29.351   4.588   3.367 1.00 . A A . 331 LYS CD   1 1 
       12 39039 1 1 189 LYS CE   C -29.006   5.351   2.081 1.00 . A A . 331 LYS CE   1 1 
       12 39040 1 1 189 LYS CG   C -28.390   3.407   3.560 1.00 . A A . 331 LYS CG   1 1 
       12 39041 1 1 189 LYS H    H -27.369   2.325   6.077 1.00 . A A . 331 LYS H    1 1 
       12 39042 1 1 189 LYS HA   H -26.085   2.093   3.508 1.00 . A A . 331 LYS HA   1 1 
       12 39043 1 1 189 LYS HB2  H -27.205   4.472   5.004 1.00 . A A . 331 LYS HB2  1 1 
       12 39044 1 1 189 LYS HB3  H -26.575   4.537   3.358 1.00 . A A . 331 LYS HB3  1 1 
       12 39045 1 1 189 LYS HD2  H -30.363   4.217   3.300 1.00 . A A . 331 LYS HD2  1 1 
       12 39046 1 1 189 LYS HD3  H -29.271   5.257   4.210 1.00 . A A . 331 LYS HD3  1 1 
       12 39047 1 1 189 LYS HE2  H -28.078   5.885   2.216 1.00 . A A . 331 LYS HE2  1 1 
       12 39048 1 1 189 LYS HE3  H -28.908   4.657   1.260 1.00 . A A . 331 LYS HE3  1 1 
       12 39049 1 1 189 LYS HG2  H -28.234   2.906   2.616 1.00 . A A . 331 LYS HG2  1 1 
       12 39050 1 1 189 LYS HG3  H -28.818   2.712   4.266 1.00 . A A . 331 LYS HG3  1 1 
       12 39051 1 1 189 LYS HZ1  H -30.703   5.941   1.026 1.00 . A A . 331 LYS HZ1  1 1 
       12 39052 1 1 189 LYS HZ2  H -30.663   6.484   2.636 1.00 . A A . 331 LYS HZ2  1 1 
       12 39053 1 1 189 LYS HZ3  H -29.680   7.222   1.463 1.00 . A A . 331 LYS HZ3  1 1 
       12 39054 1 1 189 LYS N    N -26.705   1.919   5.482 1.00 . A A . 331 LYS N    1 1 
       12 39055 1 1 189 LYS NZ   N -30.096   6.323   1.779 1.00 . A A . 331 LYS NZ   1 1 
       12 39056 1 1 189 LYS O    O -24.084   3.860   3.935 1.00 . A A . 331 LYS O    1 1 
       12 39057 1 1 190 GLU C    C -21.894   2.862   5.375 1.00 . A A . 332 GLU C    1 1 
       12 39058 1 1 190 GLU CA   C -22.954   3.291   6.387 1.00 . A A . 332 GLU CA   1 1 
       12 39059 1 1 190 GLU CB   C -22.643   2.673   7.753 1.00 . A A . 332 GLU CB   1 1 
       12 39060 1 1 190 GLU CD   C -22.429   0.521   9.013 1.00 . A A . 332 GLU CD   1 1 
       12 39061 1 1 190 GLU CG   C -22.572   1.148   7.630 1.00 . A A . 332 GLU CG   1 1 
       12 39062 1 1 190 GLU H    H -24.846   2.347   6.549 1.00 . A A . 332 GLU H    1 1 
       12 39063 1 1 190 GLU HA   H -22.936   4.366   6.478 1.00 . A A . 332 GLU HA   1 1 
       12 39064 1 1 190 GLU HB2  H -21.694   3.051   8.109 1.00 . A A . 332 GLU HB2  1 1 
       12 39065 1 1 190 GLU HB3  H -23.420   2.941   8.453 1.00 . A A . 332 GLU HB3  1 1 
       12 39066 1 1 190 GLU HG2  H -23.473   0.783   7.162 1.00 . A A . 332 GLU HG2  1 1 
       12 39067 1 1 190 GLU HG3  H -21.718   0.875   7.028 1.00 . A A . 332 GLU HG3  1 1 
       12 39068 1 1 190 GLU N    N -24.281   2.873   5.946 1.00 . A A . 332 GLU N    1 1 
       12 39069 1 1 190 GLU O    O -20.801   3.427   5.327 1.00 . A A . 332 GLU O    1 1 
       12 39070 1 1 190 GLU OE1  O -21.333   0.559   9.548 1.00 . A A . 332 GLU OE1  1 1 
       12 39071 1 1 190 GLU OE2  O -23.416   0.011   9.515 1.00 . A A . 332 GLU OE2  1 1 
       12 39072 1 1 191 ARG C    C -21.019   2.431   2.511 1.00 . A A . 333 ARG C    1 1 
       12 39073 1 1 191 ARG CA   C -21.302   1.357   3.560 1.00 . A A . 333 ARG CA   1 1 
       12 39074 1 1 191 ARG CB   C -21.897   0.116   2.880 1.00 . A A . 333 ARG CB   1 1 
       12 39075 1 1 191 ARG CD   C -20.682  -1.798   4.000 1.00 . A A . 333 ARG CD   1 1 
       12 39076 1 1 191 ARG CG   C -22.015  -1.046   3.886 1.00 . A A . 333 ARG CG   1 1 
       12 39077 1 1 191 ARG CZ   C -21.276  -4.091   4.558 1.00 . A A . 333 ARG CZ   1 1 
       12 39078 1 1 191 ARG H    H -23.113   1.448   4.656 1.00 . A A . 333 ARG H    1 1 
       12 39079 1 1 191 ARG HA   H -20.375   1.088   4.039 1.00 . A A . 333 ARG HA   1 1 
       12 39080 1 1 191 ARG HB2  H -22.878   0.359   2.498 1.00 . A A . 333 ARG HB2  1 1 
       12 39081 1 1 191 ARG HB3  H -21.260  -0.182   2.061 1.00 . A A . 333 ARG HB3  1 1 
       12 39082 1 1 191 ARG HD2  H -20.403  -2.182   3.032 1.00 . A A . 333 ARG HD2  1 1 
       12 39083 1 1 191 ARG HD3  H -19.915  -1.123   4.348 1.00 . A A . 333 ARG HD3  1 1 
       12 39084 1 1 191 ARG HE   H -20.541  -2.776   5.877 1.00 . A A . 333 ARG HE   1 1 
       12 39085 1 1 191 ARG HG2  H -22.292  -0.657   4.855 1.00 . A A . 333 ARG HG2  1 1 
       12 39086 1 1 191 ARG HG3  H -22.779  -1.730   3.548 1.00 . A A . 333 ARG HG3  1 1 
       12 39087 1 1 191 ARG HH11 H -21.579  -3.525   2.661 1.00 . A A . 333 ARG HH11 1 1 
       12 39088 1 1 191 ARG HH12 H -21.996  -5.165   3.030 1.00 . A A . 333 ARG HH12 1 1 
       12 39089 1 1 191 ARG HH21 H -21.085  -4.927   6.367 1.00 . A A . 333 ARG HH21 1 1 
       12 39090 1 1 191 ARG HH22 H -21.717  -5.958   5.128 1.00 . A A . 333 ARG HH22 1 1 
       12 39091 1 1 191 ARG N    N -22.227   1.859   4.570 1.00 . A A . 333 ARG N    1 1 
       12 39092 1 1 191 ARG NE   N -20.810  -2.907   4.944 1.00 . A A . 333 ARG NE   1 1 
       12 39093 1 1 191 ARG NH1  N -21.646  -4.274   3.320 1.00 . A A . 333 ARG NH1  1 1 
       12 39094 1 1 191 ARG NH2  N -21.368  -5.068   5.418 1.00 . A A . 333 ARG NH2  1 1 
       12 39095 1 1 191 ARG O    O -19.899   2.547   2.016 1.00 . A A . 333 ARG O    1 1 
       12 39096 1 1 192 ALA C    C -20.823   5.264   1.598 1.00 . A A . 334 ALA C    1 1 
       12 39097 1 1 192 ALA CA   C -21.901   4.265   1.181 1.00 . A A . 334 ALA CA   1 1 
       12 39098 1 1 192 ALA CB   C -23.233   4.997   1.008 1.00 . A A . 334 ALA CB   1 1 
       12 39099 1 1 192 ALA H    H -22.915   3.063   2.603 1.00 . A A . 334 ALA H    1 1 
       12 39100 1 1 192 ALA HA   H -21.621   3.823   0.237 1.00 . A A . 334 ALA HA   1 1 
       12 39101 1 1 192 ALA HB1  H -23.527   5.437   1.948 1.00 . A A . 334 ALA HB1  1 1 
       12 39102 1 1 192 ALA HB2  H -23.122   5.775   0.266 1.00 . A A . 334 ALA HB2  1 1 
       12 39103 1 1 192 ALA HB3  H -23.989   4.297   0.685 1.00 . A A . 334 ALA HB3  1 1 
       12 39104 1 1 192 ALA N    N -22.043   3.207   2.177 1.00 . A A . 334 ALA N    1 1 
       12 39105 1 1 192 ALA O    O -20.231   5.938   0.756 1.00 . A A . 334 ALA O    1 1 
       12 39106 1 1 193 HIS C    C -18.200   5.978   2.837 1.00 . A A . 335 HIS C    1 1 
       12 39107 1 1 193 HIS CA   C -19.577   6.285   3.418 1.00 . A A . 335 HIS CA   1 1 
       12 39108 1 1 193 HIS CB   C -19.524   6.190   4.944 1.00 . A A . 335 HIS CB   1 1 
       12 39109 1 1 193 HIS CD2  C -18.639   8.553   5.682 1.00 . A A . 335 HIS CD2  1 1 
       12 39110 1 1 193 HIS CE1  C -16.654   7.960   6.320 1.00 . A A . 335 HIS CE1  1 1 
       12 39111 1 1 193 HIS CG   C -18.544   7.198   5.479 1.00 . A A . 335 HIS CG   1 1 
       12 39112 1 1 193 HIS H    H -21.087   4.800   3.527 1.00 . A A . 335 HIS H    1 1 
       12 39113 1 1 193 HIS HA   H -19.856   7.291   3.143 1.00 . A A . 335 HIS HA   1 1 
       12 39114 1 1 193 HIS HB2  H -20.503   6.390   5.351 1.00 . A A . 335 HIS HB2  1 1 
       12 39115 1 1 193 HIS HB3  H -19.211   5.198   5.231 1.00 . A A . 335 HIS HB3  1 1 
       12 39116 1 1 193 HIS HD1  H -16.886   5.941   5.876 1.00 . A A . 335 HIS HD1  1 1 
       12 39117 1 1 193 HIS HD2  H -19.508   9.155   5.462 1.00 . A A . 335 HIS HD2  1 1 
       12 39118 1 1 193 HIS HE1  H -15.645   7.989   6.702 1.00 . A A . 335 HIS HE1  1 1 
       12 39119 1 1 193 HIS HE2  H -17.230   9.957   6.457 1.00 . A A . 335 HIS HE2  1 1 
       12 39120 1 1 193 HIS N    N -20.580   5.359   2.902 1.00 . A A . 335 HIS N    1 1 
       12 39121 1 1 193 HIS ND1  N -17.270   6.843   5.893 1.00 . A A . 335 HIS ND1  1 1 
       12 39122 1 1 193 HIS NE2  N -17.446   9.032   6.213 1.00 . A A . 335 HIS NE2  1 1 
       12 39123 1 1 193 HIS O    O -17.461   6.887   2.457 1.00 . A A . 335 HIS O    1 1 
       12 39124 1 1 194 GLN C    C -16.397   4.783   0.798 1.00 . A A . 336 GLN C    1 1 
       12 39125 1 1 194 GLN CA   C -16.563   4.288   2.231 1.00 . A A . 336 GLN CA   1 1 
       12 39126 1 1 194 GLN CB   C -16.434   2.765   2.265 1.00 . A A . 336 GLN CB   1 1 
       12 39127 1 1 194 GLN CD   C -16.270   0.767   3.761 1.00 . A A . 336 GLN CD   1 1 
       12 39128 1 1 194 GLN CG   C -16.319   2.290   3.714 1.00 . A A . 336 GLN CG   1 1 
       12 39129 1 1 194 GLN H    H -18.484   4.012   3.086 1.00 . A A . 336 GLN H    1 1 
       12 39130 1 1 194 GLN HA   H -15.782   4.716   2.840 1.00 . A A . 336 GLN HA   1 1 
       12 39131 1 1 194 GLN HB2  H -17.307   2.320   1.808 1.00 . A A . 336 GLN HB2  1 1 
       12 39132 1 1 194 GLN HB3  H -15.551   2.466   1.718 1.00 . A A . 336 GLN HB3  1 1 
       12 39133 1 1 194 GLN HE21 H -14.415   0.699   4.467 1.00 . A A . 336 GLN HE21 1 1 
       12 39134 1 1 194 GLN HE22 H -15.150  -0.809   4.216 1.00 . A A . 336 GLN HE22 1 1 
       12 39135 1 1 194 GLN HG2  H -15.415   2.692   4.150 1.00 . A A . 336 GLN HG2  1 1 
       12 39136 1 1 194 GLN HG3  H -17.173   2.638   4.275 1.00 . A A . 336 GLN HG3  1 1 
       12 39137 1 1 194 GLN N    N -17.858   4.696   2.770 1.00 . A A . 336 GLN N    1 1 
       12 39138 1 1 194 GLN NE2  N -15.188   0.169   4.182 1.00 . A A . 336 GLN NE2  1 1 
       12 39139 1 1 194 GLN O    O -17.379   5.088   0.119 1.00 . A A . 336 GLN O    1 1 
       12 39140 1 1 194 GLN OE1  O -17.242   0.102   3.401 1.00 . A A . 336 GLN OE1  1 1 
       12 39141 1 1 195 LYS C    C -15.611   4.470  -2.033 1.00 . A A . 337 LYS C    1 1 
       12 39142 1 1 195 LYS CA   C -14.869   5.323  -1.010 1.00 . A A . 337 LYS CA   1 1 
       12 39143 1 1 195 LYS CB   C -13.366   5.257  -1.286 1.00 . A A . 337 LYS CB   1 1 
       12 39144 1 1 195 LYS CD   C -11.136   6.222  -0.699 1.00 . A A . 337 LYS CD   1 1 
       12 39145 1 1 195 LYS CE   C -10.413   7.275   0.143 1.00 . A A . 337 LYS CE   1 1 
       12 39146 1 1 195 LYS CG   C -12.641   6.299  -0.431 1.00 . A A . 337 LYS CG   1 1 
       12 39147 1 1 195 LYS H    H -14.408   4.607   0.929 1.00 . A A . 337 LYS H    1 1 
       12 39148 1 1 195 LYS HA   H -15.196   6.348  -1.107 1.00 . A A . 337 LYS HA   1 1 
       12 39149 1 1 195 LYS HB2  H -12.998   4.272  -1.041 1.00 . A A . 337 LYS HB2  1 1 
       12 39150 1 1 195 LYS HB3  H -13.181   5.461  -2.330 1.00 . A A . 337 LYS HB3  1 1 
       12 39151 1 1 195 LYS HD2  H -10.774   5.239  -0.435 1.00 . A A . 337 LYS HD2  1 1 
       12 39152 1 1 195 LYS HD3  H -10.947   6.409  -1.745 1.00 . A A . 337 LYS HD3  1 1 
       12 39153 1 1 195 LYS HE2  H -10.770   8.259  -0.126 1.00 . A A . 337 LYS HE2  1 1 
       12 39154 1 1 195 LYS HE3  H -10.609   7.096   1.190 1.00 . A A . 337 LYS HE3  1 1 
       12 39155 1 1 195 LYS HG2  H -13.002   7.286  -0.684 1.00 . A A . 337 LYS HG2  1 1 
       12 39156 1 1 195 LYS HG3  H -12.830   6.102   0.614 1.00 . A A . 337 LYS HG3  1 1 
       12 39157 1 1 195 LYS HZ1  H  -8.602   8.113  -0.451 1.00 . A A . 337 LYS HZ1  1 1 
       12 39158 1 1 195 LYS HZ2  H  -8.457   6.943   0.773 1.00 . A A . 337 LYS HZ2  1 1 
       12 39159 1 1 195 LYS HZ3  H  -8.759   6.467  -0.830 1.00 . A A . 337 LYS HZ3  1 1 
       12 39160 1 1 195 LYS N    N -15.152   4.861   0.344 1.00 . A A . 337 LYS N    1 1 
       12 39161 1 1 195 LYS NZ   N  -8.948   7.193  -0.111 1.00 . A A . 337 LYS NZ   1 1 
       12 39162 1 1 195 LYS O    O -16.783   4.711  -2.323 1.00 . A A . 337 LYS O    1 1 
       12 39163 1 1 196 ARG C    C -16.302   3.401  -4.615 1.00 . A A . 338 ARG C    1 1 
       12 39164 1 1 196 ARG CA   C -15.525   2.594  -3.577 1.00 . A A . 338 ARG CA   1 1 
       12 39165 1 1 196 ARG CB   C -16.469   1.607  -2.891 1.00 . A A . 338 ARG CB   1 1 
       12 39166 1 1 196 ARG CD   C -16.620  -0.258  -1.239 1.00 . A A . 338 ARG CD   1 1 
       12 39167 1 1 196 ARG CG   C -15.662   0.643  -2.020 1.00 . A A . 338 ARG CG   1 1 
       12 39168 1 1 196 ARG CZ   C -18.399  -1.840  -1.719 1.00 . A A . 338 ARG CZ   1 1 
       12 39169 1 1 196 ARG H    H -13.989   3.332  -2.315 1.00 . A A . 338 ARG H    1 1 
       12 39170 1 1 196 ARG HA   H -14.744   2.040  -4.075 1.00 . A A . 338 ARG HA   1 1 
       12 39171 1 1 196 ARG HB2  H -17.170   2.151  -2.273 1.00 . A A . 338 ARG HB2  1 1 
       12 39172 1 1 196 ARG HB3  H -17.009   1.046  -3.639 1.00 . A A . 338 ARG HB3  1 1 
       12 39173 1 1 196 ARG HD2  H -16.051  -0.893  -0.576 1.00 . A A . 338 ARG HD2  1 1 
       12 39174 1 1 196 ARG HD3  H -17.291   0.354  -0.655 1.00 . A A . 338 ARG HD3  1 1 
       12 39175 1 1 196 ARG HE   H -17.166  -1.094  -3.108 1.00 . A A . 338 ARG HE   1 1 
       12 39176 1 1 196 ARG HG2  H -15.025   0.035  -2.648 1.00 . A A . 338 ARG HG2  1 1 
       12 39177 1 1 196 ARG HG3  H -15.054   1.205  -1.327 1.00 . A A . 338 ARG HG3  1 1 
       12 39178 1 1 196 ARG HH11 H -18.194  -1.272   0.190 1.00 . A A . 338 ARG HH11 1 1 
       12 39179 1 1 196 ARG HH12 H -19.469  -2.402  -0.123 1.00 . A A . 338 ARG HH12 1 1 
       12 39180 1 1 196 ARG HH21 H -18.837  -2.576  -3.527 1.00 . A A . 338 ARG HH21 1 1 
       12 39181 1 1 196 ARG HH22 H -19.833  -3.140  -2.227 1.00 . A A . 338 ARG HH22 1 1 
       12 39182 1 1 196 ARG N    N -14.921   3.475  -2.581 1.00 . A A . 338 ARG N    1 1 
       12 39183 1 1 196 ARG NE   N -17.393  -1.088  -2.155 1.00 . A A . 338 ARG NE   1 1 
       12 39184 1 1 196 ARG NH1  N -18.711  -1.838  -0.452 1.00 . A A . 338 ARG NH1  1 1 
       12 39185 1 1 196 ARG NH2  N -19.076  -2.575  -2.556 1.00 . A A . 338 ARG NH2  1 1 
       12 39186 1 1 196 ARG O    O -17.092   2.847  -5.379 1.00 . A A . 338 ARG O    1 1 
       12 39187 1 1 197 SER C    C -16.136   5.447  -6.970 1.00 . A A . 339 SER C    1 1 
       12 39188 1 1 197 SER CA   C -16.759   5.578  -5.587 1.00 . A A . 339 SER CA   1 1 
       12 39189 1 1 197 SER CB   C -16.674   7.031  -5.121 1.00 . A A . 339 SER CB   1 1 
       12 39190 1 1 197 SER H    H -15.432   5.098  -4.006 1.00 . A A . 339 SER H    1 1 
       12 39191 1 1 197 SER HA   H -17.798   5.287  -5.642 1.00 . A A . 339 SER HA   1 1 
       12 39192 1 1 197 SER HB2  H -17.471   7.603  -5.568 1.00 . A A . 339 SER HB2  1 1 
       12 39193 1 1 197 SER HB3  H -16.767   7.070  -4.044 1.00 . A A . 339 SER HB3  1 1 
       12 39194 1 1 197 SER HG   H -15.477   7.785  -6.457 1.00 . A A . 339 SER HG   1 1 
       12 39195 1 1 197 SER N    N -16.073   4.710  -4.638 1.00 . A A . 339 SER N    1 1 
       12 39196 1 1 197 SER O    O -14.965   5.087  -7.100 1.00 . A A . 339 SER O    1 1 
       12 39197 1 1 197 SER OG   O -15.425   7.581  -5.522 1.00 . A A . 339 SER OG   1 1 
       12 39198 1 1 198 SER C    C -15.552   4.426  -9.558 1.00 . A A . 340 SER C    1 1 
       12 39199 1 1 198 SER CA   C -16.433   5.657  -9.378 1.00 . A A . 340 SER CA   1 1 
       12 39200 1 1 198 SER CB   C -15.626   6.908  -9.726 1.00 . A A . 340 SER CB   1 1 
       12 39201 1 1 198 SER H    H -17.845   6.028  -7.838 1.00 . A A . 340 SER H    1 1 
       12 39202 1 1 198 SER HA   H -17.277   5.587 -10.048 1.00 . A A . 340 SER HA   1 1 
       12 39203 1 1 198 SER HB2  H -14.666   6.865  -9.242 1.00 . A A . 340 SER HB2  1 1 
       12 39204 1 1 198 SER HB3  H -15.485   6.956 -10.798 1.00 . A A . 340 SER HB3  1 1 
       12 39205 1 1 198 SER HG   H -15.694   8.778  -9.197 1.00 . A A . 340 SER HG   1 1 
       12 39206 1 1 198 SER N    N -16.921   5.745  -8.003 1.00 . A A . 340 SER N    1 1 
       12 39207 1 1 198 SER O    O -15.605   3.490  -8.759 1.00 . A A . 340 SER O    1 1 
       12 39208 1 1 198 SER OG   O -16.326   8.060  -9.274 1.00 . A A . 340 SER OG   1 1 
       12 39209 1 1 199 LYS C    C -12.517   3.838 -11.453 1.00 . A A . 341 LYS C    1 1 
       12 39210 1 1 199 LYS CA   C -13.824   3.319 -10.866 1.00 . A A . 341 LYS CA   1 1 
       12 39211 1 1 199 LYS CB   C -14.488   2.328 -11.829 1.00 . A A . 341 LYS CB   1 1 
       12 39212 1 1 199 LYS CD   C -14.388   0.003 -12.753 1.00 . A A . 341 LYS CD   1 1 
       12 39213 1 1 199 LYS CE   C -13.566  -1.286 -12.803 1.00 . A A . 341 LYS CE   1 1 
       12 39214 1 1 199 LYS CG   C -13.652   1.047 -11.906 1.00 . A A . 341 LYS CG   1 1 
       12 39215 1 1 199 LYS H    H -14.719   5.213 -11.199 1.00 . A A . 341 LYS H    1 1 
       12 39216 1 1 199 LYS HA   H -13.606   2.808  -9.937 1.00 . A A . 341 LYS HA   1 1 
       12 39217 1 1 199 LYS HB2  H -15.478   2.092 -11.471 1.00 . A A . 341 LYS HB2  1 1 
       12 39218 1 1 199 LYS HB3  H -14.557   2.771 -12.811 1.00 . A A . 341 LYS HB3  1 1 
       12 39219 1 1 199 LYS HD2  H -15.354  -0.201 -12.312 1.00 . A A . 341 LYS HD2  1 1 
       12 39220 1 1 199 LYS HD3  H -14.522   0.382 -13.756 1.00 . A A . 341 LYS HD3  1 1 
       12 39221 1 1 199 LYS HE2  H -13.325  -1.599 -11.797 1.00 . A A . 341 LYS HE2  1 1 
       12 39222 1 1 199 LYS HE3  H -14.137  -2.060 -13.295 1.00 . A A . 341 LYS HE3  1 1 
       12 39223 1 1 199 LYS HG2  H -12.695   1.267 -12.355 1.00 . A A . 341 LYS HG2  1 1 
       12 39224 1 1 199 LYS HG3  H -13.502   0.658 -10.911 1.00 . A A . 341 LYS HG3  1 1 
       12 39225 1 1 199 LYS HZ1  H -12.065  -1.885 -14.115 1.00 . A A . 341 LYS HZ1  1 1 
       12 39226 1 1 199 LYS HZ2  H -12.442  -0.230 -14.200 1.00 . A A . 341 LYS HZ2  1 1 
       12 39227 1 1 199 LYS HZ3  H -11.536  -0.832 -12.896 1.00 . A A . 341 LYS HZ3  1 1 
       12 39228 1 1 199 LYS N    N -14.727   4.436 -10.602 1.00 . A A . 341 LYS N    1 1 
       12 39229 1 1 199 LYS NZ   N -12.307  -1.040 -13.560 1.00 . A A . 341 LYS NZ   1 1 
       12 39230 1 1 199 LYS O    O -12.445   4.182 -12.632 1.00 . A A . 341 LYS O    1 1 
       12 39231 1 1 200 ARG C    C -10.359   5.669 -11.904 1.00 . A A . 342 ARG C    1 1 
       12 39232 1 1 200 ARG CA   C -10.187   4.383 -11.081 1.00 . A A . 342 ARG CA   1 1 
       12 39233 1 1 200 ARG CB   C  -9.509   3.309 -11.936 1.00 . A A . 342 ARG CB   1 1 
       12 39234 1 1 200 ARG CD   C  -7.318   2.448 -12.790 1.00 . A A . 342 ARG CD   1 1 
       12 39235 1 1 200 ARG CG   C  -8.010   3.613 -12.079 1.00 . A A . 342 ARG CG   1 1 
       12 39236 1 1 200 ARG CZ   C  -7.375   1.322 -14.949 1.00 . A A . 342 ARG CZ   1 1 
       12 39237 1 1 200 ARG H    H -11.596   3.614  -9.690 1.00 . A A . 342 ARG H    1 1 
       12 39238 1 1 200 ARG HA   H  -9.560   4.588 -10.226 1.00 . A A . 342 ARG HA   1 1 
       12 39239 1 1 200 ARG HB2  H  -9.638   2.342 -11.472 1.00 . A A . 342 ARG HB2  1 1 
       12 39240 1 1 200 ARG HB3  H  -9.962   3.297 -12.916 1.00 . A A . 342 ARG HB3  1 1 
       12 39241 1 1 200 ARG HD2  H  -6.258   2.619 -12.781 1.00 . A A . 342 ARG HD2  1 1 
       12 39242 1 1 200 ARG HD3  H  -7.535   1.533 -12.257 1.00 . A A . 342 ARG HD3  1 1 
       12 39243 1 1 200 ARG HE   H  -8.397   2.997 -14.533 1.00 . A A . 342 ARG HE   1 1 
       12 39244 1 1 200 ARG HG2  H  -7.872   4.513 -12.655 1.00 . A A . 342 ARG HG2  1 1 
       12 39245 1 1 200 ARG HG3  H  -7.573   3.741 -11.101 1.00 . A A . 342 ARG HG3  1 1 
       12 39246 1 1 200 ARG HH11 H  -6.212   0.493 -13.544 1.00 . A A . 342 ARG HH11 1 1 
       12 39247 1 1 200 ARG HH12 H  -6.244  -0.328 -15.069 1.00 . A A . 342 ARG HH12 1 1 
       12 39248 1 1 200 ARG HH21 H  -8.435   1.914 -16.540 1.00 . A A . 342 ARG HH21 1 1 
       12 39249 1 1 200 ARG HH22 H  -7.498   0.474 -16.758 1.00 . A A . 342 ARG HH22 1 1 
       12 39250 1 1 200 ARG N    N -11.484   3.898 -10.625 1.00 . A A . 342 ARG N    1 1 
       12 39251 1 1 200 ARG NE   N  -7.779   2.328 -14.172 1.00 . A A . 342 ARG NE   1 1 
       12 39252 1 1 200 ARG NH1  N  -6.545   0.426 -14.484 1.00 . A A . 342 ARG NH1  1 1 
       12 39253 1 1 200 ARG NH2  N  -7.802   1.231 -16.178 1.00 . A A . 342 ARG NH2  1 1 
       12 39254 1 1 200 ARG O    O  -9.731   5.830 -12.945 1.00 . A A . 342 ARG O    1 1 
       12 39255 1 1 201 ALA C    C -10.259   8.812 -11.914 1.00 . A A . 343 ALA C    1 1 
       12 39256 1 1 201 ALA CA   C -11.427   7.850 -12.154 1.00 . A A . 343 ALA CA   1 1 
       12 39257 1 1 201 ALA CB   C -12.750   8.525 -11.755 1.00 . A A . 343 ALA CB   1 1 
       12 39258 1 1 201 ALA H    H -11.697   6.419 -10.600 1.00 . A A . 343 ALA H    1 1 
       12 39259 1 1 201 ALA HA   H -11.463   7.632 -13.214 1.00 . A A . 343 ALA HA   1 1 
       12 39260 1 1 201 ALA HB1  H -12.753   9.547 -12.114 1.00 . A A . 343 ALA HB1  1 1 
       12 39261 1 1 201 ALA HB2  H -13.578   7.992 -12.204 1.00 . A A . 343 ALA HB2  1 1 
       12 39262 1 1 201 ALA HB3  H -12.861   8.524 -10.687 1.00 . A A . 343 ALA HB3  1 1 
       12 39263 1 1 201 ALA N    N -11.213   6.586 -11.435 1.00 . A A . 343 ALA N    1 1 
       12 39264 1 1 201 ALA O    O  -9.645   9.276 -12.873 1.00 . A A . 343 ALA O    1 1 
       12 39265 1 1 202 PRO C    C  -7.718  10.116 -11.407 1.00 . A A . 344 PRO C    1 1 
       12 39266 1 1 202 PRO CA   C  -8.802  10.022 -10.317 1.00 . A A . 344 PRO CA   1 1 
       12 39267 1 1 202 PRO CB   C  -8.253   9.371  -9.028 1.00 . A A . 344 PRO CB   1 1 
       12 39268 1 1 202 PRO CD   C -10.555   8.650  -9.426 1.00 . A A . 344 PRO CD   1 1 
       12 39269 1 1 202 PRO CG   C  -9.348   8.458  -8.508 1.00 . A A . 344 PRO CG   1 1 
       12 39270 1 1 202 PRO HA   H  -9.179  11.006 -10.083 1.00 . A A . 344 PRO HA   1 1 
       12 39271 1 1 202 PRO HB2  H  -7.363   8.794  -9.246 1.00 . A A . 344 PRO HB2  1 1 
       12 39272 1 1 202 PRO HB3  H  -8.026  10.130  -8.294 1.00 . A A . 344 PRO HB3  1 1 
       12 39273 1 1 202 PRO HD2  H -11.074   7.726  -9.553 1.00 . A A . 344 PRO HD2  1 1 
       12 39274 1 1 202 PRO HD3  H -11.218   9.408  -9.034 1.00 . A A . 344 PRO HD3  1 1 
       12 39275 1 1 202 PRO HG2  H  -9.022   7.423  -8.541 1.00 . A A . 344 PRO HG2  1 1 
       12 39276 1 1 202 PRO HG3  H  -9.617   8.722  -7.494 1.00 . A A . 344 PRO HG3  1 1 
       12 39277 1 1 202 PRO N    N  -9.926   9.114 -10.668 1.00 . A A . 344 PRO N    1 1 
       12 39278 1 1 202 PRO O    O  -6.728   9.390 -11.381 1.00 . A A . 344 PRO O    1 1 
       12 39279 1 1 203 GLN C    C  -6.970  12.717 -13.860 1.00 . A A . 345 GLN C    1 1 
       12 39280 1 1 203 GLN CA   C  -6.956  11.250 -13.443 1.00 . A A . 345 GLN CA   1 1 
       12 39281 1 1 203 GLN CB   C  -7.295  10.374 -14.662 1.00 . A A . 345 GLN CB   1 1 
       12 39282 1 1 203 GLN CD   C  -7.399   8.043 -15.566 1.00 . A A . 345 GLN CD   1 1 
       12 39283 1 1 203 GLN CG   C  -6.924   8.911 -14.397 1.00 . A A . 345 GLN CG   1 1 
       12 39284 1 1 203 GLN H    H  -8.723  11.593 -12.310 1.00 . A A . 345 GLN H    1 1 
       12 39285 1 1 203 GLN HA   H  -5.965  10.999 -13.095 1.00 . A A . 345 GLN HA   1 1 
       12 39286 1 1 203 GLN HB2  H  -8.352  10.440 -14.868 1.00 . A A . 345 GLN HB2  1 1 
       12 39287 1 1 203 GLN HB3  H  -6.742  10.729 -15.522 1.00 . A A . 345 GLN HB3  1 1 
       12 39288 1 1 203 GLN HE21 H  -5.602   7.286 -15.967 1.00 . A A . 345 GLN HE21 1 1 
       12 39289 1 1 203 GLN HE22 H  -6.859   6.745 -16.972 1.00 . A A . 345 GLN HE22 1 1 
       12 39290 1 1 203 GLN HG2  H  -5.850   8.825 -14.299 1.00 . A A . 345 GLN HG2  1 1 
       12 39291 1 1 203 GLN HG3  H  -7.397   8.575 -13.489 1.00 . A A . 345 GLN HG3  1 1 
       12 39292 1 1 203 GLN N    N  -7.917  11.034 -12.353 1.00 . A A . 345 GLN N    1 1 
       12 39293 1 1 203 GLN NE2  N  -6.547   7.296 -16.222 1.00 . A A . 345 GLN NE2  1 1 
       12 39294 1 1 203 GLN O    O  -7.982  13.220 -14.353 1.00 . A A . 345 GLN O    1 1 
       12 39295 1 1 203 GLN OE1  O  -8.586   8.045 -15.890 1.00 . A A . 345 GLN OE1  1 1 
       12 39296 1 1 204 MET C    C  -4.562  15.072 -14.956 1.00 . A A . 346 MET C    1 1 
       12 39297 1 1 204 MET CA   C  -5.739  14.826 -14.017 1.00 . A A . 346 MET CA   1 1 
       12 39298 1 1 204 MET CB   C  -5.569  15.666 -12.752 1.00 . A A . 346 MET CB   1 1 
       12 39299 1 1 204 MET CE   C  -5.449  15.713  -9.569 1.00 . A A . 346 MET CE   1 1 
       12 39300 1 1 204 MET CG   C  -6.844  15.578 -11.912 1.00 . A A . 346 MET CG   1 1 
       12 39301 1 1 204 MET H    H  -5.073  12.953 -13.259 1.00 . A A . 346 MET H    1 1 
       12 39302 1 1 204 MET HA   H  -6.645  15.142 -14.516 1.00 . A A . 346 MET HA   1 1 
       12 39303 1 1 204 MET HB2  H  -4.731  15.292 -12.182 1.00 . A A . 346 MET HB2  1 1 
       12 39304 1 1 204 MET HB3  H  -5.389  16.696 -13.023 1.00 . A A . 346 MET HB3  1 1 
       12 39305 1 1 204 MET HE1  H  -4.470  15.944  -9.965 1.00 . A A . 346 MET HE1  1 1 
       12 39306 1 1 204 MET HE2  H  -5.480  15.975  -8.524 1.00 . A A . 346 MET HE2  1 1 
       12 39307 1 1 204 MET HE3  H  -5.649  14.657  -9.680 1.00 . A A . 346 MET HE3  1 1 
       12 39308 1 1 204 MET HG2  H  -7.689  15.887 -12.511 1.00 . A A . 346 MET HG2  1 1 
       12 39309 1 1 204 MET HG3  H  -6.992  14.558 -11.584 1.00 . A A . 346 MET HG3  1 1 
       12 39310 1 1 204 MET N    N  -5.844  13.406 -13.659 1.00 . A A . 346 MET N    1 1 
       12 39311 1 1 204 MET O    O  -3.466  14.551 -14.751 1.00 . A A . 346 MET O    1 1 
       12 39312 1 1 204 MET SD   S  -6.702  16.664 -10.468 1.00 . A A . 346 MET SD   1 1 
       12 39313 1 1 205 ASP C    C  -2.907  17.356 -16.464 1.00 . A A . 347 ASP C    1 1 
       12 39314 1 1 205 ASP CA   C  -3.762  16.198 -16.960 1.00 . A A . 347 ASP CA   1 1 
       12 39315 1 1 205 ASP CB   C  -4.391  16.563 -18.308 1.00 . A A . 347 ASP CB   1 1 
       12 39316 1 1 205 ASP CG   C  -4.971  15.313 -18.962 1.00 . A A . 347 ASP CG   1 1 
       12 39317 1 1 205 ASP H    H  -5.696  16.265 -16.095 1.00 . A A . 347 ASP H    1 1 
       12 39318 1 1 205 ASP HA   H  -3.130  15.333 -17.097 1.00 . A A . 347 ASP HA   1 1 
       12 39319 1 1 205 ASP HB2  H  -5.177  17.288 -18.156 1.00 . A A . 347 ASP HB2  1 1 
       12 39320 1 1 205 ASP HB3  H  -3.634  16.983 -18.954 1.00 . A A . 347 ASP HB3  1 1 
       12 39321 1 1 205 ASP N    N  -4.802  15.877 -15.988 1.00 . A A . 347 ASP N    1 1 
       12 39322 1 1 205 ASP O    O  -3.190  17.953 -15.427 1.00 . A A . 347 ASP O    1 1 
       12 39323 1 1 205 ASP OD1  O  -4.651  14.228 -18.506 1.00 . A A . 347 ASP OD1  1 1 
       12 39324 1 1 205 ASP OD2  O  -5.724  15.458 -19.910 1.00 . A A . 347 ASP OD2  1 1 
       12 39325 1 1 206 TRP C    C  -0.579  18.661 -15.371 1.00 . A A . 348 TRP C    1 1 
       12 39326 1 1 206 TRP CA   C  -0.960  18.754 -16.845 1.00 . A A . 348 TRP CA   1 1 
       12 39327 1 1 206 TRP CB   C  -1.639  20.096 -17.114 1.00 . A A . 348 TRP CB   1 1 
       12 39328 1 1 206 TRP CD1  C  -1.383  19.941 -19.624 1.00 . A A . 348 TRP CD1  1 1 
       12 39329 1 1 206 TRP CD2  C  -3.506  20.336 -18.993 1.00 . A A . 348 TRP CD2  1 1 
       12 39330 1 1 206 TRP CE2  C  -3.508  20.274 -20.407 1.00 . A A . 348 TRP CE2  1 1 
       12 39331 1 1 206 TRP CE3  C  -4.728  20.575 -18.339 1.00 . A A . 348 TRP CE3  1 1 
       12 39332 1 1 206 TRP CG   C  -2.144  20.123 -18.521 1.00 . A A . 348 TRP CG   1 1 
       12 39333 1 1 206 TRP CH2  C  -5.884  20.682 -20.478 1.00 . A A . 348 TRP CH2  1 1 
       12 39334 1 1 206 TRP CZ2  C  -4.680  20.446 -21.145 1.00 . A A . 348 TRP CZ2  1 1 
       12 39335 1 1 206 TRP CZ3  C  -5.909  20.748 -19.078 1.00 . A A . 348 TRP CZ3  1 1 
       12 39336 1 1 206 TRP H    H  -1.679  17.155 -18.032 1.00 . A A . 348 TRP H    1 1 
       12 39337 1 1 206 TRP HA   H  -0.066  18.692 -17.444 1.00 . A A . 348 TRP HA   1 1 
       12 39338 1 1 206 TRP HB2  H  -2.467  20.225 -16.432 1.00 . A A . 348 TRP HB2  1 1 
       12 39339 1 1 206 TRP HB3  H  -0.927  20.895 -16.973 1.00 . A A . 348 TRP HB3  1 1 
       12 39340 1 1 206 TRP HD1  H  -0.319  19.755 -19.630 1.00 . A A . 348 TRP HD1  1 1 
       12 39341 1 1 206 TRP HE1  H  -1.884  19.939 -21.670 1.00 . A A . 348 TRP HE1  1 1 
       12 39342 1 1 206 TRP HE3  H  -4.757  20.626 -17.260 1.00 . A A . 348 TRP HE3  1 1 
       12 39343 1 1 206 TRP HH2  H  -6.796  20.816 -21.042 1.00 . A A . 348 TRP HH2  1 1 
       12 39344 1 1 206 TRP HZ2  H  -4.655  20.394 -22.223 1.00 . A A . 348 TRP HZ2  1 1 
       12 39345 1 1 206 TRP HZ3  H  -6.841  20.930 -18.566 1.00 . A A . 348 TRP HZ3  1 1 
       12 39346 1 1 206 TRP N    N  -1.856  17.666 -17.215 1.00 . A A . 348 TRP N    1 1 
       12 39347 1 1 206 TRP NE1  N  -2.191  20.032 -20.745 1.00 . A A . 348 TRP NE1  1 1 
       12 39348 1 1 206 TRP O    O  -0.449  19.676 -14.687 1.00 . A A . 348 TRP O    1 1 
       12 39349 1 1 207 SER C    C   1.428  17.601 -13.261 1.00 . A A . 349 SER C    1 1 
       12 39350 1 1 207 SER CA   C  -0.030  17.221 -13.494 1.00 . A A . 349 SER CA   1 1 
       12 39351 1 1 207 SER CB   C  -0.244  15.754 -13.117 1.00 . A A . 349 SER CB   1 1 
       12 39352 1 1 207 SER H    H  -0.516  16.664 -15.479 1.00 . A A . 349 SER H    1 1 
       12 39353 1 1 207 SER HA   H  -0.658  17.836 -12.866 1.00 . A A . 349 SER HA   1 1 
       12 39354 1 1 207 SER HB2  H   0.529  15.150 -13.562 1.00 . A A . 349 SER HB2  1 1 
       12 39355 1 1 207 SER HB3  H  -0.204  15.651 -12.041 1.00 . A A . 349 SER HB3  1 1 
       12 39356 1 1 207 SER HG   H  -1.412  14.431 -13.937 1.00 . A A . 349 SER HG   1 1 
       12 39357 1 1 207 SER N    N  -0.399  17.436 -14.888 1.00 . A A . 349 SER N    1 1 
       12 39358 1 1 207 SER O    O   1.910  17.589 -12.129 1.00 . A A . 349 SER O    1 1 
       12 39359 1 1 207 SER OG   O  -1.509  15.325 -13.601 1.00 . A A . 349 SER OG   1 1 
       12 39360 1 1 208 LYS C    C   4.348  17.223 -13.588 1.00 . A A . 350 LYS C    1 1 
       12 39361 1 1 208 LYS CA   C   3.529  18.323 -14.258 1.00 . A A . 350 LYS CA   1 1 
       12 39362 1 1 208 LYS CB   C   3.673  19.625 -13.467 1.00 . A A . 350 LYS CB   1 1 
       12 39363 1 1 208 LYS CD   C   3.195  22.078 -13.462 1.00 . A A . 350 LYS CD   1 1 
       12 39364 1 1 208 LYS CE   C   2.606  23.240 -14.265 1.00 . A A . 350 LYS CE   1 1 
       12 39365 1 1 208 LYS CG   C   3.039  20.776 -14.251 1.00 . A A . 350 LYS CG   1 1 
       12 39366 1 1 208 LYS H    H   1.682  17.928 -15.219 1.00 . A A . 350 LYS H    1 1 
       12 39367 1 1 208 LYS HA   H   3.908  18.481 -15.258 1.00 . A A . 350 LYS HA   1 1 
       12 39368 1 1 208 LYS HB2  H   3.180  19.525 -12.513 1.00 . A A . 350 LYS HB2  1 1 
       12 39369 1 1 208 LYS HB3  H   4.721  19.836 -13.309 1.00 . A A . 350 LYS HB3  1 1 
       12 39370 1 1 208 LYS HD2  H   2.676  21.991 -12.519 1.00 . A A . 350 LYS HD2  1 1 
       12 39371 1 1 208 LYS HD3  H   4.243  22.265 -13.278 1.00 . A A . 350 LYS HD3  1 1 
       12 39372 1 1 208 LYS HE2  H   2.809  24.170 -13.755 1.00 . A A . 350 LYS HE2  1 1 
       12 39373 1 1 208 LYS HE3  H   3.055  23.262 -15.247 1.00 . A A . 350 LYS HE3  1 1 
       12 39374 1 1 208 LYS HG2  H   3.529  20.874 -15.209 1.00 . A A . 350 LYS HG2  1 1 
       12 39375 1 1 208 LYS HG3  H   1.990  20.574 -14.403 1.00 . A A . 350 LYS HG3  1 1 
       12 39376 1 1 208 LYS HZ1  H   0.828  22.259 -13.802 1.00 . A A . 350 LYS HZ1  1 1 
       12 39377 1 1 208 LYS HZ2  H   0.647  23.924 -14.089 1.00 . A A . 350 LYS HZ2  1 1 
       12 39378 1 1 208 LYS HZ3  H   0.895  22.857 -15.387 1.00 . A A . 350 LYS HZ3  1 1 
       12 39379 1 1 208 LYS N    N   2.124  17.939 -14.345 1.00 . A A . 350 LYS N    1 1 
       12 39380 1 1 208 LYS NZ   N   1.133  23.056 -14.396 1.00 . A A . 350 LYS NZ   1 1 
       12 39381 1 1 208 LYS O    O   4.158  16.922 -12.411 1.00 . A A . 350 LYS O    1 1 
       12 39382 1 1 209 LYS C    C   6.981  16.078 -12.687 1.00 . A A . 351 LYS C    1 1 
       12 39383 1 1 209 LYS CA   C   6.103  15.561 -13.823 1.00 . A A . 351 LYS CA   1 1 
       12 39384 1 1 209 LYS CB   C   6.984  14.991 -14.939 1.00 . A A . 351 LYS CB   1 1 
       12 39385 1 1 209 LYS CD   C   6.985  13.678 -17.066 1.00 . A A . 351 LYS CD   1 1 
       12 39386 1 1 209 LYS CE   C   6.107  12.929 -18.073 1.00 . A A . 351 LYS CE   1 1 
       12 39387 1 1 209 LYS CG   C   6.108  14.256 -15.955 1.00 . A A . 351 LYS CG   1 1 
       12 39388 1 1 209 LYS H    H   5.366  16.909 -15.282 1.00 . A A . 351 LYS H    1 1 
       12 39389 1 1 209 LYS HA   H   5.471  14.771 -13.444 1.00 . A A . 351 LYS HA   1 1 
       12 39390 1 1 209 LYS HB2  H   7.508  15.799 -15.431 1.00 . A A . 351 LYS HB2  1 1 
       12 39391 1 1 209 LYS HB3  H   7.699  14.302 -14.516 1.00 . A A . 351 LYS HB3  1 1 
       12 39392 1 1 209 LYS HD2  H   7.506  14.481 -17.568 1.00 . A A . 351 LYS HD2  1 1 
       12 39393 1 1 209 LYS HD3  H   7.704  12.993 -16.639 1.00 . A A . 351 LYS HD3  1 1 
       12 39394 1 1 209 LYS HE2  H   5.587  12.129 -17.571 1.00 . A A . 351 LYS HE2  1 1 
       12 39395 1 1 209 LYS HE3  H   5.392  13.613 -18.503 1.00 . A A . 351 LYS HE3  1 1 
       12 39396 1 1 209 LYS HG2  H   5.578  13.454 -15.459 1.00 . A A . 351 LYS HG2  1 1 
       12 39397 1 1 209 LYS HG3  H   5.396  14.945 -16.383 1.00 . A A . 351 LYS HG3  1 1 
       12 39398 1 1 209 LYS HZ1  H   7.384  11.468 -18.831 1.00 . A A . 351 LYS HZ1  1 1 
       12 39399 1 1 209 LYS HZ2  H   6.383  12.189 -19.999 1.00 . A A . 351 LYS HZ2  1 1 
       12 39400 1 1 209 LYS HZ3  H   7.722  13.036 -19.385 1.00 . A A . 351 LYS HZ3  1 1 
       12 39401 1 1 209 LYS N    N   5.260  16.628 -14.350 1.00 . A A . 351 LYS N    1 1 
       12 39402 1 1 209 LYS NZ   N   6.964  12.363 -19.154 1.00 . A A . 351 LYS NZ   1 1 
       12 39403 1 1 209 LYS O    O   7.172  15.397 -11.680 1.00 . A A . 351 LYS O    1 1 
       12 39404 1 1 210 ASN C    C   7.546  18.355 -10.646 1.00 . A A . 352 ASN C    1 1 
       12 39405 1 1 210 ASN CA   C   8.372  17.879 -11.838 1.00 . A A . 352 ASN CA   1 1 
       12 39406 1 1 210 ASN CB   C   9.147  19.057 -12.433 1.00 . A A . 352 ASN CB   1 1 
       12 39407 1 1 210 ASN CG   C   8.176  20.101 -12.975 1.00 . A A . 352 ASN CG   1 1 
       12 39408 1 1 210 ASN H    H   7.330  17.780 -13.682 1.00 . A A . 352 ASN H    1 1 
       12 39409 1 1 210 ASN HA   H   9.079  17.136 -11.499 1.00 . A A . 352 ASN HA   1 1 
       12 39410 1 1 210 ASN HB2  H   9.762  19.504 -11.666 1.00 . A A . 352 ASN HB2  1 1 
       12 39411 1 1 210 ASN HB3  H   9.776  18.703 -13.236 1.00 . A A . 352 ASN HB3  1 1 
       12 39412 1 1 210 ASN HD21 H   9.522  20.948 -14.165 1.00 . A A . 352 ASN HD21 1 1 
       12 39413 1 1 210 ASN HD22 H   7.974  21.643 -14.211 1.00 . A A . 352 ASN HD22 1 1 
       12 39414 1 1 210 ASN N    N   7.515  17.282 -12.858 1.00 . A A . 352 ASN N    1 1 
       12 39415 1 1 210 ASN ND2  N   8.591  20.969 -13.857 1.00 . A A . 352 ASN ND2  1 1 
       12 39416 1 1 210 ASN O    O   6.381  18.721 -10.792 1.00 . A A . 352 ASN O    1 1 
       12 39417 1 1 210 ASN OD1  O   7.007  20.124 -12.589 1.00 . A A . 352 ASN OD1  1 1 
       12 39418 1 1 211 GLU C    C   7.501  20.288  -8.120 1.00 . A A . 353 GLU C    1 1 
       12 39419 1 1 211 GLU CA   C   7.471  18.769  -8.250 1.00 . A A . 353 GLU CA   1 1 
       12 39420 1 1 211 GLU CB   C   8.140  18.140  -7.019 1.00 . A A . 353 GLU CB   1 1 
       12 39421 1 1 211 GLU CD   C   9.025  15.985  -7.961 1.00 . A A . 353 GLU CD   1 1 
       12 39422 1 1 211 GLU CG   C   7.974  16.614  -7.051 1.00 . A A . 353 GLU CG   1 1 
       12 39423 1 1 211 GLU H    H   9.088  18.035  -9.411 1.00 . A A . 353 GLU H    1 1 
       12 39424 1 1 211 GLU HA   H   6.446  18.443  -8.291 1.00 . A A . 353 GLU HA   1 1 
       12 39425 1 1 211 GLU HB2  H   9.191  18.392  -7.014 1.00 . A A . 353 GLU HB2  1 1 
       12 39426 1 1 211 GLU HB3  H   7.677  18.532  -6.124 1.00 . A A . 353 GLU HB3  1 1 
       12 39427 1 1 211 GLU HG2  H   8.086  16.222  -6.050 1.00 . A A . 353 GLU HG2  1 1 
       12 39428 1 1 211 GLU HG3  H   6.990  16.365  -7.421 1.00 . A A . 353 GLU HG3  1 1 
       12 39429 1 1 211 GLU N    N   8.160  18.340  -9.463 1.00 . A A . 353 GLU N    1 1 
       12 39430 1 1 211 GLU O    O   8.429  20.945  -8.591 1.00 . A A . 353 GLU O    1 1 
       12 39431 1 1 211 GLU OE1  O   9.748  16.729  -8.602 1.00 . A A . 353 GLU OE1  1 1 
       12 39432 1 1 211 GLU OE2  O   9.096  14.769  -7.996 1.00 . A A . 353 GLU OE2  1 1 
       12 39433 1 1 212 LEU C    C   7.554  22.777  -6.435 1.00 . A A . 354 LEU C    1 1 
       12 39434 1 1 212 LEU CA   C   6.387  22.281  -7.291 1.00 . A A . 354 LEU CA   1 1 
       12 39435 1 1 212 LEU CB   C   5.056  22.638  -6.608 1.00 . A A . 354 LEU CB   1 1 
       12 39436 1 1 212 LEU CD1  C   4.031  23.835  -8.600 1.00 . A A . 354 LEU CD1  1 1 
       12 39437 1 1 212 LEU CD2  C   3.935  21.325  -8.427 1.00 . A A . 354 LEU CD2  1 1 
       12 39438 1 1 212 LEU CG   C   3.908  22.638  -7.635 1.00 . A A . 354 LEU CG   1 1 
       12 39439 1 1 212 LEU H    H   5.765  20.263  -7.123 1.00 . A A . 354 LEU H    1 1 
       12 39440 1 1 212 LEU HA   H   6.432  22.764  -8.252 1.00 . A A . 354 LEU HA   1 1 
       12 39441 1 1 212 LEU HB2  H   4.844  21.905  -5.843 1.00 . A A . 354 LEU HB2  1 1 
       12 39442 1 1 212 LEU HB3  H   5.129  23.613  -6.153 1.00 . A A . 354 LEU HB3  1 1 
       12 39443 1 1 212 LEU HD11 H   4.636  23.564  -9.454 1.00 . A A . 354 LEU HD11 1 1 
       12 39444 1 1 212 LEU HD12 H   3.045  24.117  -8.941 1.00 . A A . 354 LEU HD12 1 1 
       12 39445 1 1 212 LEU HD13 H   4.480  24.675  -8.092 1.00 . A A . 354 LEU HD13 1 1 
       12 39446 1 1 212 LEU HD21 H   4.072  20.497  -7.747 1.00 . A A . 354 LEU HD21 1 1 
       12 39447 1 1 212 LEU HD22 H   3.002  21.204  -8.957 1.00 . A A . 354 LEU HD22 1 1 
       12 39448 1 1 212 LEU HD23 H   4.751  21.348  -9.134 1.00 . A A . 354 LEU HD23 1 1 
       12 39449 1 1 212 LEU HG   H   2.968  22.711  -7.108 1.00 . A A . 354 LEU HG   1 1 
       12 39450 1 1 212 LEU N    N   6.475  20.837  -7.477 1.00 . A A . 354 LEU N    1 1 
       12 39451 1 1 212 LEU O    O   8.141  23.821  -6.718 1.00 . A A . 354 LEU O    1 1 
       12 39452 1 1 213 PHE C    C   9.724  21.150  -4.008 1.00 . A A . 355 PHE C    1 1 
       12 39453 1 1 213 PHE CA   C   8.979  22.392  -4.490 1.00 . A A . 355 PHE CA   1 1 
       12 39454 1 1 213 PHE CB   C   8.427  23.151  -3.281 1.00 . A A . 355 PHE CB   1 1 
       12 39455 1 1 213 PHE CD1  C  10.352  24.624  -2.587 1.00 . A A . 355 PHE CD1  1 1 
       12 39456 1 1 213 PHE CD2  C   9.818  22.688  -1.229 1.00 . A A . 355 PHE CD2  1 1 
       12 39457 1 1 213 PHE CE1  C  11.401  24.945  -1.715 1.00 . A A . 355 PHE CE1  1 1 
       12 39458 1 1 213 PHE CE2  C  10.866  23.008  -0.359 1.00 . A A . 355 PHE CE2  1 1 
       12 39459 1 1 213 PHE CG   C   9.560  23.496  -2.343 1.00 . A A . 355 PHE CG   1 1 
       12 39460 1 1 213 PHE CZ   C  11.659  24.137  -0.603 1.00 . A A . 355 PHE CZ   1 1 
       12 39461 1 1 213 PHE H    H   7.376  21.202  -5.210 1.00 . A A . 355 PHE H    1 1 
       12 39462 1 1 213 PHE HA   H   9.674  23.032  -5.015 1.00 . A A . 355 PHE HA   1 1 
       12 39463 1 1 213 PHE HB2  H   7.947  24.058  -3.614 1.00 . A A . 355 PHE HB2  1 1 
       12 39464 1 1 213 PHE HB3  H   7.710  22.531  -2.764 1.00 . A A . 355 PHE HB3  1 1 
       12 39465 1 1 213 PHE HD1  H  10.154  25.248  -3.445 1.00 . A A . 355 PHE HD1  1 1 
       12 39466 1 1 213 PHE HD2  H   9.207  21.816  -1.041 1.00 . A A . 355 PHE HD2  1 1 
       12 39467 1 1 213 PHE HE1  H  12.011  25.816  -1.904 1.00 . A A . 355 PHE HE1  1 1 
       12 39468 1 1 213 PHE HE2  H  11.066  22.384   0.501 1.00 . A A . 355 PHE HE2  1 1 
       12 39469 1 1 213 PHE HZ   H  12.468  24.384   0.070 1.00 . A A . 355 PHE HZ   1 1 
       12 39470 1 1 213 PHE N    N   7.881  22.022  -5.386 1.00 . A A . 355 PHE N    1 1 
       12 39471 1 1 213 PHE O    O   9.137  20.076  -3.872 1.00 . A A . 355 PHE O    1 1 
       12 39472 1 1 214 SER C    C  12.977  20.702  -2.390 1.00 . A A . 356 SER C    1 1 
       12 39473 1 1 214 SER CA   C  11.840  20.191  -3.272 1.00 . A A . 356 SER CA   1 1 
       12 39474 1 1 214 SER CB   C  12.424  19.433  -4.464 1.00 . A A . 356 SER CB   1 1 
       12 39475 1 1 214 SER H    H  11.432  22.187  -3.868 1.00 . A A . 356 SER H    1 1 
       12 39476 1 1 214 SER HA   H  11.225  19.516  -2.694 1.00 . A A . 356 SER HA   1 1 
       12 39477 1 1 214 SER HB2  H  13.031  18.616  -4.111 1.00 . A A . 356 SER HB2  1 1 
       12 39478 1 1 214 SER HB3  H  11.616  19.043  -5.070 1.00 . A A . 356 SER HB3  1 1 
       12 39479 1 1 214 SER HG   H  14.145  20.156  -5.007 1.00 . A A . 356 SER HG   1 1 
       12 39480 1 1 214 SER N    N  11.020  21.306  -3.745 1.00 . A A . 356 SER N    1 1 
       12 39481 1 1 214 SER O    O  13.828  21.467  -2.839 1.00 . A A . 356 SER O    1 1 
       12 39482 1 1 214 SER OG   O  13.227  20.315  -5.236 1.00 . A A . 356 SER OG   1 1 
       12 39483 1 1 215 ASN C    C  15.389  20.167  -0.637 1.00 . A A . 357 ASN C    1 1 
       12 39484 1 1 215 ASN CA   C  14.022  20.685  -0.195 1.00 . A A . 357 ASN CA   1 1 
       12 39485 1 1 215 ASN CB   C  13.701  20.167   1.208 1.00 . A A . 357 ASN CB   1 1 
       12 39486 1 1 215 ASN CG   C  14.850  20.484   2.162 1.00 . A A . 357 ASN CG   1 1 
       12 39487 1 1 215 ASN H    H  12.280  19.657  -0.829 1.00 . A A . 357 ASN H    1 1 
       12 39488 1 1 215 ASN HA   H  14.053  21.765  -0.168 1.00 . A A . 357 ASN HA   1 1 
       12 39489 1 1 215 ASN HB2  H  12.798  20.642   1.567 1.00 . A A . 357 ASN HB2  1 1 
       12 39490 1 1 215 ASN HB3  H  13.553  19.099   1.171 1.00 . A A . 357 ASN HB3  1 1 
       12 39491 1 1 215 ASN HD21 H  14.101  22.235   2.722 1.00 . A A . 357 ASN HD21 1 1 
       12 39492 1 1 215 ASN HD22 H  15.576  21.812   3.446 1.00 . A A . 357 ASN HD22 1 1 
       12 39493 1 1 215 ASN N    N  12.984  20.269  -1.132 1.00 . A A . 357 ASN N    1 1 
       12 39494 1 1 215 ASN ND2  N  14.842  21.603   2.832 1.00 . A A . 357 ASN ND2  1 1 
       12 39495 1 1 215 ASN O    O  16.389  20.878  -0.555 1.00 . A A . 357 ASN O    1 1 
       12 39496 1 1 215 ASN OD1  O  15.781  19.690   2.298 1.00 . A A . 357 ASN OD1  1 1 
       12 39497 1 1 216 LEU C    C  17.088  18.919  -2.901 1.00 . A A . 358 LEU C    1 1 
       12 39498 1 1 216 LEU CA   C  16.676  18.326  -1.557 1.00 . A A . 358 LEU CA   1 1 
       12 39499 1 1 216 LEU CB   C  16.524  16.801  -1.693 1.00 . A A . 358 LEU CB   1 1 
       12 39500 1 1 216 LEU CD1  C  15.055  16.228   0.279 1.00 . A A . 358 LEU CD1  1 1 
       12 39501 1 1 216 LEU CD2  C  16.851  14.652  -0.434 1.00 . A A . 358 LEU CD2  1 1 
       12 39502 1 1 216 LEU CG   C  16.470  16.131  -0.303 1.00 . A A . 358 LEU CG   1 1 
       12 39503 1 1 216 LEU H    H  14.596  18.399  -1.150 1.00 . A A . 358 LEU H    1 1 
       12 39504 1 1 216 LEU HA   H  17.447  18.543  -0.834 1.00 . A A . 358 LEU HA   1 1 
       12 39505 1 1 216 LEU HB2  H  15.617  16.581  -2.236 1.00 . A A . 358 LEU HB2  1 1 
       12 39506 1 1 216 LEU HB3  H  17.370  16.412  -2.242 1.00 . A A . 358 LEU HB3  1 1 
       12 39507 1 1 216 LEU HD11 H  14.343  15.835  -0.433 1.00 . A A . 358 LEU HD11 1 1 
       12 39508 1 1 216 LEU HD12 H  15.003  15.653   1.190 1.00 . A A . 358 LEU HD12 1 1 
       12 39509 1 1 216 LEU HD13 H  14.820  17.258   0.491 1.00 . A A . 358 LEU HD13 1 1 
       12 39510 1 1 216 LEU HD21 H  16.605  14.135   0.482 1.00 . A A . 358 LEU HD21 1 1 
       12 39511 1 1 216 LEU HD22 H  16.303  14.211  -1.253 1.00 . A A . 358 LEU HD22 1 1 
       12 39512 1 1 216 LEU HD23 H  17.911  14.570  -0.622 1.00 . A A . 358 LEU HD23 1 1 
       12 39513 1 1 216 LEU HG   H  17.163  16.619   0.367 1.00 . A A . 358 LEU HG   1 1 
       12 39514 1 1 216 LEU N    N  15.423  18.923  -1.107 1.00 . A A . 358 LEU N    1 1 
       12 39515 1 1 216 LEU O    O  17.145  20.134  -2.996 1.00 . A A . 358 LEU O    1 1 
       12 39516 1 1 216 LEU OXT  O  17.338  18.152  -3.816 1.00 . A A . 358 LEU OXT  1 1 
       13 39517 1 1   1 GLY C    C  18.620 -19.732 -16.017 1.00 . A A . 143 GLY C    1 1 
       13 39518 1 1   1 GLY CA   C  19.351 -20.638 -17.003 1.00 . A A . 143 GLY CA   1 1 
       13 39519 1 1   1 GLY H1   H  21.196 -21.275 -16.278 1.00 . A A . 143 GLY H1   1 1 
       13 39520 1 1   1 GLY H2   H  20.140 -22.540 -16.688 1.00 . A A . 143 GLY H2   1 1 
       13 39521 1 1   1 GLY H3   H  19.890 -21.648 -15.264 1.00 . A A . 143 GLY H3   1 1 
       13 39522 1 1   1 GLY HA2  H  19.973 -20.033 -17.662 1.00 . A A . 143 GLY HA2  1 1 
       13 39523 1 1   1 GLY HA3  H  18.623 -21.189 -17.600 1.00 . A A . 143 GLY HA3  1 1 
       13 39524 1 1   1 GLY N    N  20.208 -21.598 -16.252 1.00 . A A . 143 GLY N    1 1 
       13 39525 1 1   1 GLY O    O  18.629 -19.977 -14.812 1.00 . A A . 143 GLY O    1 1 
       13 39526 1 1   2 ILE C    C  15.749 -18.006 -15.810 1.00 . A A . 144 ILE C    1 1 
       13 39527 1 1   2 ILE CA   C  17.241 -17.741 -15.698 1.00 . A A . 144 ILE CA   1 1 
       13 39528 1 1   2 ILE CB   C  17.532 -16.307 -16.140 1.00 . A A . 144 ILE CB   1 1 
       13 39529 1 1   2 ILE CD1  C  19.809 -16.802 -17.141 1.00 . A A . 144 ILE CD1  1 1 
       13 39530 1 1   2 ILE CG1  C  19.042 -16.036 -16.048 1.00 . A A . 144 ILE CG1  1 1 
       13 39531 1 1   2 ILE CG2  C  16.779 -15.339 -15.226 1.00 . A A . 144 ILE CG2  1 1 
       13 39532 1 1   2 ILE H    H  18.009 -18.543 -17.510 1.00 . A A . 144 ILE H    1 1 
       13 39533 1 1   2 ILE HA   H  17.543 -17.856 -14.668 1.00 . A A . 144 ILE HA   1 1 
       13 39534 1 1   2 ILE HB   H  17.194 -16.167 -17.158 1.00 . A A . 144 ILE HB   1 1 
       13 39535 1 1   2 ILE HD11 H  20.171 -17.736 -16.738 1.00 . A A . 144 ILE HD11 1 1 
       13 39536 1 1   2 ILE HD12 H  19.166 -17.002 -17.987 1.00 . A A . 144 ILE HD12 1 1 
       13 39537 1 1   2 ILE HD13 H  20.650 -16.209 -17.469 1.00 . A A . 144 ILE HD13 1 1 
       13 39538 1 1   2 ILE HG12 H  19.221 -14.977 -16.164 1.00 . A A . 144 ILE HG12 1 1 
       13 39539 1 1   2 ILE HG13 H  19.398 -16.351 -15.078 1.00 . A A . 144 ILE HG13 1 1 
       13 39540 1 1   2 ILE HG21 H  17.123 -14.330 -15.408 1.00 . A A . 144 ILE HG21 1 1 
       13 39541 1 1   2 ILE HG22 H  15.720 -15.399 -15.432 1.00 . A A . 144 ILE HG22 1 1 
       13 39542 1 1   2 ILE HG23 H  16.960 -15.602 -14.195 1.00 . A A . 144 ILE HG23 1 1 
       13 39543 1 1   2 ILE N    N  17.984 -18.685 -16.538 1.00 . A A . 144 ILE N    1 1 
       13 39544 1 1   2 ILE O    O  15.194 -18.006 -16.908 1.00 . A A . 144 ILE O    1 1 
       13 39545 1 1   3 ASP C    C  12.865 -17.231 -14.851 1.00 . A A . 145 ASP C    1 1 
       13 39546 1 1   3 ASP CA   C  13.667 -18.527 -14.693 1.00 . A A . 145 ASP CA   1 1 
       13 39547 1 1   3 ASP CB   C  13.259 -19.234 -13.399 1.00 . A A . 145 ASP CB   1 1 
       13 39548 1 1   3 ASP CG   C  14.332 -20.245 -13.014 1.00 . A A . 145 ASP CG   1 1 
       13 39549 1 1   3 ASP H    H  15.584 -18.245 -13.825 1.00 . A A . 145 ASP H    1 1 
       13 39550 1 1   3 ASP HA   H  13.463 -19.183 -15.513 1.00 . A A . 145 ASP HA   1 1 
       13 39551 1 1   3 ASP HB2  H  13.143 -18.509 -12.608 1.00 . A A . 145 ASP HB2  1 1 
       13 39552 1 1   3 ASP HB3  H  12.321 -19.748 -13.550 1.00 . A A . 145 ASP HB3  1 1 
       13 39553 1 1   3 ASP N    N  15.096 -18.248 -14.679 1.00 . A A . 145 ASP N    1 1 
       13 39554 1 1   3 ASP O    O  13.266 -16.189 -14.335 1.00 . A A . 145 ASP O    1 1 
       13 39555 1 1   3 ASP OD1  O  15.181 -20.520 -13.844 1.00 . A A . 145 ASP OD1  1 1 
       13 39556 1 1   3 ASP OD2  O  14.286 -20.736 -11.898 1.00 . A A . 145 ASP OD2  1 1 
       13 39557 1 1   4 PRO C    C  10.435 -15.481 -14.339 1.00 . A A . 146 PRO C    1 1 
       13 39558 1 1   4 PRO CA   C  10.910 -16.017 -15.695 1.00 . A A . 146 PRO CA   1 1 
       13 39559 1 1   4 PRO CB   C   9.704 -16.471 -16.540 1.00 . A A . 146 PRO CB   1 1 
       13 39560 1 1   4 PRO CD   C  11.144 -18.403 -16.226 1.00 . A A . 146 PRO CD   1 1 
       13 39561 1 1   4 PRO CG   C  10.110 -17.773 -17.148 1.00 . A A . 146 PRO CG   1 1 
       13 39562 1 1   4 PRO HA   H  11.461 -15.257 -16.227 1.00 . A A . 146 PRO HA   1 1 
       13 39563 1 1   4 PRO HB2  H   8.825 -16.599 -15.920 1.00 . A A . 146 PRO HB2  1 1 
       13 39564 1 1   4 PRO HB3  H   9.498 -15.754 -17.319 1.00 . A A . 146 PRO HB3  1 1 
       13 39565 1 1   4 PRO HD2  H  10.676 -19.076 -15.515 1.00 . A A . 146 PRO HD2  1 1 
       13 39566 1 1   4 PRO HD3  H  11.871 -18.923 -16.813 1.00 . A A . 146 PRO HD3  1 1 
       13 39567 1 1   4 PRO HG2  H   9.262 -18.422 -17.222 1.00 . A A . 146 PRO HG2  1 1 
       13 39568 1 1   4 PRO HG3  H  10.544 -17.612 -18.127 1.00 . A A . 146 PRO HG3  1 1 
       13 39569 1 1   4 PRO N    N  11.744 -17.250 -15.533 1.00 . A A . 146 PRO N    1 1 
       13 39570 1 1   4 PRO O    O  10.129 -14.302 -14.202 1.00 . A A . 146 PRO O    1 1 
       13 39571 1 1   5 PHE C    C  11.021 -15.589 -11.088 1.00 . A A . 147 PHE C    1 1 
       13 39572 1 1   5 PHE CA   C   9.867 -15.972 -12.010 1.00 . A A . 147 PHE CA   1 1 
       13 39573 1 1   5 PHE CB   C   9.070 -17.104 -11.353 1.00 . A A . 147 PHE CB   1 1 
       13 39574 1 1   5 PHE CD1  C   6.690 -16.451 -11.882 1.00 . A A . 147 PHE CD1  1 1 
       13 39575 1 1   5 PHE CD2  C   7.673 -18.343 -13.041 1.00 . A A . 147 PHE CD2  1 1 
       13 39576 1 1   5 PHE CE1  C   5.501 -16.631 -12.598 1.00 . A A . 147 PHE CE1  1 1 
       13 39577 1 1   5 PHE CE2  C   6.481 -18.525 -13.754 1.00 . A A . 147 PHE CE2  1 1 
       13 39578 1 1   5 PHE CG   C   7.778 -17.308 -12.107 1.00 . A A . 147 PHE CG   1 1 
       13 39579 1 1   5 PHE CZ   C   5.396 -17.669 -13.533 1.00 . A A . 147 PHE CZ   1 1 
       13 39580 1 1   5 PHE H    H  10.564 -17.312 -13.519 1.00 . A A . 147 PHE H    1 1 
       13 39581 1 1   5 PHE HA   H   9.214 -15.116 -12.109 1.00 . A A . 147 PHE HA   1 1 
       13 39582 1 1   5 PHE HB2  H   9.654 -18.012 -11.373 1.00 . A A . 147 PHE HB2  1 1 
       13 39583 1 1   5 PHE HB3  H   8.851 -16.840 -10.327 1.00 . A A . 147 PHE HB3  1 1 
       13 39584 1 1   5 PHE HD1  H   6.770 -15.654 -11.161 1.00 . A A . 147 PHE HD1  1 1 
       13 39585 1 1   5 PHE HD2  H   8.511 -19.005 -13.210 1.00 . A A . 147 PHE HD2  1 1 
       13 39586 1 1   5 PHE HE1  H   4.661 -15.973 -12.427 1.00 . A A . 147 PHE HE1  1 1 
       13 39587 1 1   5 PHE HE2  H   6.401 -19.324 -14.474 1.00 . A A . 147 PHE HE2  1 1 
       13 39588 1 1   5 PHE HZ   H   4.478 -17.808 -14.086 1.00 . A A . 147 PHE HZ   1 1 
       13 39589 1 1   5 PHE N    N  10.337 -16.371 -13.346 1.00 . A A . 147 PHE N    1 1 
       13 39590 1 1   5 PHE O    O  10.897 -14.656 -10.296 1.00 . A A . 147 PHE O    1 1 
       13 39591 1 1   6 THR C    C  13.877 -14.660 -10.606 1.00 . A A . 148 THR C    1 1 
       13 39592 1 1   6 THR CA   C  13.266 -16.034 -10.300 1.00 . A A . 148 THR CA   1 1 
       13 39593 1 1   6 THR CB   C  14.334 -17.137 -10.431 1.00 . A A . 148 THR CB   1 1 
       13 39594 1 1   6 THR CG2  C  15.135 -16.959 -11.724 1.00 . A A . 148 THR CG2  1 1 
       13 39595 1 1   6 THR H    H  12.173 -17.070 -11.803 1.00 . A A . 148 THR H    1 1 
       13 39596 1 1   6 THR HA   H  12.913 -16.029  -9.287 1.00 . A A . 148 THR HA   1 1 
       13 39597 1 1   6 THR HB   H  13.848 -18.100 -10.443 1.00 . A A . 148 THR HB   1 1 
       13 39598 1 1   6 THR HG1  H  15.571 -17.965  -9.180 1.00 . A A . 148 THR HG1  1 1 
       13 39599 1 1   6 THR HG21 H  14.486 -16.599 -12.497 1.00 . A A . 148 THR HG21 1 1 
       13 39600 1 1   6 THR HG22 H  15.930 -16.248 -11.563 1.00 . A A . 148 THR HG22 1 1 
       13 39601 1 1   6 THR HG23 H  15.556 -17.908 -12.022 1.00 . A A . 148 THR HG23 1 1 
       13 39602 1 1   6 THR N    N  12.128 -16.319 -11.170 1.00 . A A . 148 THR N    1 1 
       13 39603 1 1   6 THR O    O  14.886 -14.279 -10.014 1.00 . A A . 148 THR O    1 1 
       13 39604 1 1   6 THR OG1  O  15.217 -17.082  -9.320 1.00 . A A . 148 THR OG1  1 1 
       13 39605 1 1   7 MET C    C  13.189 -11.507 -11.017 1.00 . A A . 149 MET C    1 1 
       13 39606 1 1   7 MET CA   C  13.772 -12.598 -11.911 1.00 . A A . 149 MET CA   1 1 
       13 39607 1 1   7 MET CB   C  13.422 -12.294 -13.368 1.00 . A A . 149 MET CB   1 1 
       13 39608 1 1   7 MET CE   C   9.854 -11.327 -15.100 1.00 . A A . 149 MET CE   1 1 
       13 39609 1 1   7 MET CG   C  11.909 -12.127 -13.507 1.00 . A A . 149 MET CG   1 1 
       13 39610 1 1   7 MET H    H  12.466 -14.279 -11.980 1.00 . A A . 149 MET H    1 1 
       13 39611 1 1   7 MET HA   H  14.846 -12.589 -11.807 1.00 . A A . 149 MET HA   1 1 
       13 39612 1 1   7 MET HB2  H  13.912 -11.378 -13.669 1.00 . A A . 149 MET HB2  1 1 
       13 39613 1 1   7 MET HB3  H  13.753 -13.105 -13.995 1.00 . A A . 149 MET HB3  1 1 
       13 39614 1 1   7 MET HE1  H   9.250 -11.870 -14.387 1.00 . A A . 149 MET HE1  1 1 
       13 39615 1 1   7 MET HE2  H   9.995 -10.317 -14.754 1.00 . A A . 149 MET HE2  1 1 
       13 39616 1 1   7 MET HE3  H   9.359 -11.311 -16.061 1.00 . A A . 149 MET HE3  1 1 
       13 39617 1 1   7 MET HG2  H  11.419 -12.935 -12.995 1.00 . A A . 149 MET HG2  1 1 
       13 39618 1 1   7 MET HG3  H  11.605 -11.189 -13.068 1.00 . A A . 149 MET HG3  1 1 
       13 39619 1 1   7 MET N    N  13.267 -13.925 -11.537 1.00 . A A . 149 MET N    1 1 
       13 39620 1 1   7 MET O    O  13.626 -10.355 -11.059 1.00 . A A . 149 MET O    1 1 
       13 39621 1 1   7 MET SD   S  11.461 -12.143 -15.265 1.00 . A A . 149 MET SD   1 1 
       13 39622 1 1   8 LEU C    C  12.331 -10.862  -8.008 1.00 . A A . 150 LEU C    1 1 
       13 39623 1 1   8 LEU CA   C  11.564 -10.919  -9.311 1.00 . A A . 150 LEU CA   1 1 
       13 39624 1 1   8 LEU CB   C  10.128 -11.378  -9.035 1.00 . A A . 150 LEU CB   1 1 
       13 39625 1 1   8 LEU CD1  C   7.964 -12.070 -10.112 1.00 . A A . 150 LEU CD1  1 1 
       13 39626 1 1   8 LEU CD2  C   9.279 -10.160 -11.063 1.00 . A A . 150 LEU CD2  1 1 
       13 39627 1 1   8 LEU CG   C   9.374 -11.525 -10.367 1.00 . A A . 150 LEU CG   1 1 
       13 39628 1 1   8 LEU H    H  11.893 -12.799 -10.222 1.00 . A A . 150 LEU H    1 1 
       13 39629 1 1   8 LEU HA   H  11.546  -9.941  -9.759 1.00 . A A . 150 LEU HA   1 1 
       13 39630 1 1   8 LEU HB2  H  10.151 -12.333  -8.525 1.00 . A A . 150 LEU HB2  1 1 
       13 39631 1 1   8 LEU HB3  H   9.627 -10.651  -8.416 1.00 . A A . 150 LEU HB3  1 1 
       13 39632 1 1   8 LEU HD11 H   7.378 -11.325  -9.596 1.00 . A A . 150 LEU HD11 1 1 
       13 39633 1 1   8 LEU HD12 H   7.496 -12.304 -11.056 1.00 . A A . 150 LEU HD12 1 1 
       13 39634 1 1   8 LEU HD13 H   8.024 -12.966  -9.509 1.00 . A A . 150 LEU HD13 1 1 
       13 39635 1 1   8 LEU HD21 H  10.193  -9.968 -11.602 1.00 . A A . 150 LEU HD21 1 1 
       13 39636 1 1   8 LEU HD22 H   8.453 -10.164 -11.760 1.00 . A A . 150 LEU HD22 1 1 
       13 39637 1 1   8 LEU HD23 H   9.122  -9.386 -10.326 1.00 . A A . 150 LEU HD23 1 1 
       13 39638 1 1   8 LEU HG   H   9.910 -12.218 -11.001 1.00 . A A . 150 LEU HG   1 1 
       13 39639 1 1   8 LEU N    N  12.201 -11.870 -10.212 1.00 . A A . 150 LEU N    1 1 
       13 39640 1 1   8 LEU O    O  11.983 -11.565  -7.062 1.00 . A A . 150 LEU O    1 1 
       13 39641 1 1   9 ARG C    C  14.630  -8.513  -6.382 1.00 . A A . 151 ARG C    1 1 
       13 39642 1 1   9 ARG CA   C  14.218  -9.963  -6.741 1.00 . A A . 151 ARG CA   1 1 
       13 39643 1 1   9 ARG CB   C  15.491 -10.794  -6.951 1.00 . A A . 151 ARG CB   1 1 
       13 39644 1 1   9 ARG CD   C  17.567 -10.948  -8.373 1.00 . A A . 151 ARG CD   1 1 
       13 39645 1 1   9 ARG CG   C  16.109 -10.468  -8.324 1.00 . A A . 151 ARG CG   1 1 
       13 39646 1 1   9 ARG CZ   C  19.731 -10.035  -7.727 1.00 . A A . 151 ARG CZ   1 1 
       13 39647 1 1   9 ARG H    H  13.647  -9.531  -8.752 1.00 . A A . 151 ARG H    1 1 
       13 39648 1 1   9 ARG HA   H  13.660 -10.395  -5.929 1.00 . A A . 151 ARG HA   1 1 
       13 39649 1 1   9 ARG HB2  H  16.203 -10.558  -6.171 1.00 . A A . 151 ARG HB2  1 1 
       13 39650 1 1   9 ARG HB3  H  15.245 -11.843  -6.907 1.00 . A A . 151 ARG HB3  1 1 
       13 39651 1 1   9 ARG HD2  H  17.617 -11.970  -8.030 1.00 . A A . 151 ARG HD2  1 1 
       13 39652 1 1   9 ARG HD3  H  17.921 -10.897  -9.391 1.00 . A A . 151 ARG HD3  1 1 
       13 39653 1 1   9 ARG HE   H  18.013  -9.616  -6.780 1.00 . A A . 151 ARG HE   1 1 
       13 39654 1 1   9 ARG HG2  H  15.545 -10.964  -9.097 1.00 . A A . 151 ARG HG2  1 1 
       13 39655 1 1   9 ARG HG3  H  16.082  -9.401  -8.489 1.00 . A A . 151 ARG HG3  1 1 
       13 39656 1 1   9 ARG HH11 H  19.707 -11.234  -9.328 1.00 . A A . 151 ARG HH11 1 1 
       13 39657 1 1   9 ARG HH12 H  21.260 -10.617  -8.878 1.00 . A A . 151 ARG HH12 1 1 
       13 39658 1 1   9 ARG HH21 H  20.066  -8.812  -6.177 1.00 . A A . 151 ARG HH21 1 1 
       13 39659 1 1   9 ARG HH22 H  21.464  -9.250  -7.102 1.00 . A A . 151 ARG HH22 1 1 
       13 39660 1 1   9 ARG N    N  13.399 -10.050  -7.958 1.00 . A A . 151 ARG N    1 1 
       13 39661 1 1   9 ARG NE   N  18.416 -10.116  -7.521 1.00 . A A . 151 ARG NE   1 1 
       13 39662 1 1   9 ARG NH1  N  20.275 -10.678  -8.722 1.00 . A A . 151 ARG NH1  1 1 
       13 39663 1 1   9 ARG NH2  N  20.477  -9.308  -6.939 1.00 . A A . 151 ARG NH2  1 1 
       13 39664 1 1   9 ARG O    O  14.973  -7.735  -7.266 1.00 . A A . 151 ARG O    1 1 
       13 39665 1 1  10 PRO C    C  16.492  -6.371  -5.188 1.00 . A A . 152 PRO C    1 1 
       13 39666 1 1  10 PRO CA   C  15.090  -6.761  -4.672 1.00 . A A . 152 PRO CA   1 1 
       13 39667 1 1  10 PRO CB   C  15.094  -6.838  -3.128 1.00 . A A . 152 PRO CB   1 1 
       13 39668 1 1  10 PRO CD   C  14.282  -8.956  -3.921 1.00 . A A . 152 PRO CD   1 1 
       13 39669 1 1  10 PRO CG   C  15.100  -8.308  -2.827 1.00 . A A . 152 PRO CG   1 1 
       13 39670 1 1  10 PRO HA   H  14.365  -6.030  -4.986 1.00 . A A . 152 PRO HA   1 1 
       13 39671 1 1  10 PRO HB2  H  15.979  -6.359  -2.717 1.00 . A A . 152 PRO HB2  1 1 
       13 39672 1 1  10 PRO HB3  H  14.205  -6.378  -2.718 1.00 . A A . 152 PRO HB3  1 1 
       13 39673 1 1  10 PRO HD2  H  14.569  -9.993  -4.016 1.00 . A A . 152 PRO HD2  1 1 
       13 39674 1 1  10 PRO HD3  H  13.224  -8.867  -3.712 1.00 . A A . 152 PRO HD3  1 1 
       13 39675 1 1  10 PRO HG2  H  16.115  -8.691  -2.856 1.00 . A A . 152 PRO HG2  1 1 
       13 39676 1 1  10 PRO HG3  H  14.647  -8.507  -1.869 1.00 . A A . 152 PRO HG3  1 1 
       13 39677 1 1  10 PRO N    N  14.657  -8.142  -5.106 1.00 . A A . 152 PRO N    1 1 
       13 39678 1 1  10 PRO O    O  17.252  -7.208  -5.692 1.00 . A A . 152 PRO O    1 1 
       13 39679 1 1  11 ARG C    C  18.397  -3.377  -4.414 1.00 . A A . 153 ARG C    1 1 
       13 39680 1 1  11 ARG CA   C  18.094  -4.509  -5.382 1.00 . A A . 153 ARG CA   1 1 
       13 39681 1 1  11 ARG CB   C  18.092  -3.972  -6.828 1.00 . A A . 153 ARG CB   1 1 
       13 39682 1 1  11 ARG CD   C  17.172  -2.298  -8.443 1.00 . A A . 153 ARG CD   1 1 
       13 39683 1 1  11 ARG CG   C  17.094  -2.816  -6.998 1.00 . A A . 153 ARG CG   1 1 
       13 39684 1 1  11 ARG CZ   C  15.488  -3.602  -9.595 1.00 . A A . 153 ARG CZ   1 1 
       13 39685 1 1  11 ARG H    H  16.152  -4.506  -4.579 1.00 . A A . 153 ARG H    1 1 
       13 39686 1 1  11 ARG HA   H  18.866  -5.259  -5.288 1.00 . A A . 153 ARG HA   1 1 
       13 39687 1 1  11 ARG HB2  H  19.085  -3.616  -7.080 1.00 . A A . 153 ARG HB2  1 1 
       13 39688 1 1  11 ARG HB3  H  17.825  -4.771  -7.501 1.00 . A A . 153 ARG HB3  1 1 
       13 39689 1 1  11 ARG HD2  H  16.516  -1.446  -8.560 1.00 . A A . 153 ARG HD2  1 1 
       13 39690 1 1  11 ARG HD3  H  18.186  -1.996  -8.660 1.00 . A A . 153 ARG HD3  1 1 
       13 39691 1 1  11 ARG HE   H  17.455  -3.867  -9.842 1.00 . A A . 153 ARG HE   1 1 
       13 39692 1 1  11 ARG HG2  H  16.093  -3.166  -6.795 1.00 . A A . 153 ARG HG2  1 1 
       13 39693 1 1  11 ARG HG3  H  17.340  -2.009  -6.323 1.00 . A A . 153 ARG HG3  1 1 
       13 39694 1 1  11 ARG HH11 H  14.848  -2.198  -8.321 1.00 . A A . 153 ARG HH11 1 1 
       13 39695 1 1  11 ARG HH12 H  13.609  -3.101  -9.122 1.00 . A A . 153 ARG HH12 1 1 
       13 39696 1 1  11 ARG HH21 H  15.845  -5.066 -10.911 1.00 . A A . 153 ARG HH21 1 1 
       13 39697 1 1  11 ARG HH22 H  14.175  -4.729 -10.599 1.00 . A A . 153 ARG HH22 1 1 
       13 39698 1 1  11 ARG N    N  16.806  -5.086  -5.009 1.00 . A A . 153 ARG N    1 1 
       13 39699 1 1  11 ARG NE   N  16.768  -3.345  -9.373 1.00 . A A . 153 ARG NE   1 1 
       13 39700 1 1  11 ARG NH1  N  14.576  -2.913  -8.966 1.00 . A A . 153 ARG NH1  1 1 
       13 39701 1 1  11 ARG NH2  N  15.143  -4.539 -10.434 1.00 . A A . 153 ARG NH2  1 1 
       13 39702 1 1  11 ARG O    O  17.494  -2.650  -4.002 1.00 . A A . 153 ARG O    1 1 
       13 39703 1 1  12 LEU C    C  20.664  -1.018  -3.791 1.00 . A A . 154 LEU C    1 1 
       13 39704 1 1  12 LEU CA   C  20.050  -2.211  -3.071 1.00 . A A . 154 LEU CA   1 1 
       13 39705 1 1  12 LEU CB   C  21.054  -2.811  -2.080 1.00 . A A . 154 LEU CB   1 1 
       13 39706 1 1  12 LEU CD1  C  20.096  -1.457  -0.169 1.00 . A A . 154 LEU CD1  1 1 
       13 39707 1 1  12 LEU CD2  C  22.370  -2.506   0.010 1.00 . A A . 154 LEU CD2  1 1 
       13 39708 1 1  12 LEU CG   C  21.373  -1.833  -0.943 1.00 . A A . 154 LEU CG   1 1 
       13 39709 1 1  12 LEU H    H  20.334  -3.869  -4.365 1.00 . A A . 154 LEU H    1 1 
       13 39710 1 1  12 LEU HA   H  19.178  -1.871  -2.527 1.00 . A A . 154 LEU HA   1 1 
       13 39711 1 1  12 LEU HB2  H  20.638  -3.716  -1.664 1.00 . A A . 154 LEU HB2  1 1 
       13 39712 1 1  12 LEU HB3  H  21.965  -3.049  -2.602 1.00 . A A . 154 LEU HB3  1 1 
       13 39713 1 1  12 LEU HD11 H  19.680  -0.557  -0.594 1.00 . A A . 154 LEU HD11 1 1 
       13 39714 1 1  12 LEU HD12 H  19.372  -2.255  -0.234 1.00 . A A . 154 LEU HD12 1 1 
       13 39715 1 1  12 LEU HD13 H  20.335  -1.278   0.871 1.00 . A A . 154 LEU HD13 1 1 
       13 39716 1 1  12 LEU HD21 H  22.057  -3.521   0.205 1.00 . A A . 154 LEU HD21 1 1 
       13 39717 1 1  12 LEU HD22 H  23.351  -2.514  -0.442 1.00 . A A . 154 LEU HD22 1 1 
       13 39718 1 1  12 LEU HD23 H  22.405  -1.958   0.938 1.00 . A A . 154 LEU HD23 1 1 
       13 39719 1 1  12 LEU HG   H  21.818  -0.939  -1.354 1.00 . A A . 154 LEU HG   1 1 
       13 39720 1 1  12 LEU N    N  19.658  -3.246  -4.024 1.00 . A A . 154 LEU N    1 1 
       13 39721 1 1  12 LEU O    O  21.679  -1.141  -4.482 1.00 . A A . 154 LEU O    1 1 
       13 39722 1 1  13 CYS C    C  21.488   2.093  -3.326 1.00 . A A . 155 CYS C    1 1 
       13 39723 1 1  13 CYS CA   C  20.505   1.373  -4.243 1.00 . A A . 155 CYS CA   1 1 
       13 39724 1 1  13 CYS CB   C  19.321   2.295  -4.537 1.00 . A A . 155 CYS CB   1 1 
       13 39725 1 1  13 CYS H    H  19.233   0.170  -3.058 1.00 . A A . 155 CYS H    1 1 
       13 39726 1 1  13 CYS HA   H  21.002   1.141  -5.174 1.00 . A A . 155 CYS HA   1 1 
       13 39727 1 1  13 CYS HB2  H  18.881   2.624  -3.608 1.00 . A A . 155 CYS HB2  1 1 
       13 39728 1 1  13 CYS HB3  H  19.659   3.154  -5.098 1.00 . A A . 155 CYS HB3  1 1 
       13 39729 1 1  13 CYS HG   H  17.340   1.204  -4.930 1.00 . A A . 155 CYS HG   1 1 
       13 39730 1 1  13 CYS N    N  20.034   0.142  -3.619 1.00 . A A . 155 CYS N    1 1 
       13 39731 1 1  13 CYS O    O  21.100   2.662  -2.305 1.00 . A A . 155 CYS O    1 1 
       13 39732 1 1  13 CYS SG   S  18.083   1.395  -5.506 1.00 . A A . 155 CYS SG   1 1 
       13 39733 1 1  14 THR C    C  24.278   3.978  -3.634 1.00 . A A . 156 THR C    1 1 
       13 39734 1 1  14 THR CA   C  23.813   2.714  -2.920 1.00 . A A . 156 THR CA   1 1 
       13 39735 1 1  14 THR CB   C  25.000   1.762  -2.758 1.00 . A A . 156 THR CB   1 1 
       13 39736 1 1  14 THR CG2  C  26.028   2.391  -1.819 1.00 . A A . 156 THR CG2  1 1 
       13 39737 1 1  14 THR H    H  23.004   1.594  -4.528 1.00 . A A . 156 THR H    1 1 
       13 39738 1 1  14 THR HA   H  23.437   2.974  -1.938 1.00 . A A . 156 THR HA   1 1 
       13 39739 1 1  14 THR HB   H  25.457   1.587  -3.720 1.00 . A A . 156 THR HB   1 1 
       13 39740 1 1  14 THR HG1  H  24.562  -0.126  -2.912 1.00 . A A . 156 THR HG1  1 1 
       13 39741 1 1  14 THR HG21 H  25.562   2.597  -0.865 1.00 . A A . 156 THR HG21 1 1 
       13 39742 1 1  14 THR HG22 H  26.852   1.708  -1.677 1.00 . A A . 156 THR HG22 1 1 
       13 39743 1 1  14 THR HG23 H  26.393   3.312  -2.248 1.00 . A A . 156 THR HG23 1 1 
       13 39744 1 1  14 THR N    N  22.763   2.062  -3.703 1.00 . A A . 156 THR N    1 1 
       13 39745 1 1  14 THR O    O  24.769   3.918  -4.763 1.00 . A A . 156 THR O    1 1 
       13 39746 1 1  14 THR OG1  O  24.546   0.531  -2.212 1.00 . A A . 156 THR OG1  1 1 
       13 39747 1 1  15 MET C    C  25.214   7.280  -2.526 1.00 . A A . 157 MET C    1 1 
       13 39748 1 1  15 MET CA   C  24.519   6.403  -3.566 1.00 . A A . 157 MET CA   1 1 
       13 39749 1 1  15 MET CB   C  23.286   7.131  -4.115 1.00 . A A . 157 MET CB   1 1 
       13 39750 1 1  15 MET CE   C  19.802   6.287  -3.941 1.00 . A A . 157 MET CE   1 1 
       13 39751 1 1  15 MET CG   C  22.204   7.201  -3.035 1.00 . A A . 157 MET CG   1 1 
       13 39752 1 1  15 MET H    H  23.713   5.114  -2.084 1.00 . A A . 157 MET H    1 1 
       13 39753 1 1  15 MET HA   H  25.207   6.225  -4.382 1.00 . A A . 157 MET HA   1 1 
       13 39754 1 1  15 MET HB2  H  23.563   8.132  -4.413 1.00 . A A . 157 MET HB2  1 1 
       13 39755 1 1  15 MET HB3  H  22.904   6.594  -4.970 1.00 . A A . 157 MET HB3  1 1 
       13 39756 1 1  15 MET HE1  H  19.019   6.400  -4.679 1.00 . A A . 157 MET HE1  1 1 
       13 39757 1 1  15 MET HE2  H  20.494   5.528  -4.268 1.00 . A A . 157 MET HE2  1 1 
       13 39758 1 1  15 MET HE3  H  19.373   5.998  -2.993 1.00 . A A . 157 MET HE3  1 1 
       13 39759 1 1  15 MET HG2  H  22.024   6.214  -2.636 1.00 . A A . 157 MET HG2  1 1 
       13 39760 1 1  15 MET HG3  H  22.536   7.848  -2.244 1.00 . A A . 157 MET HG3  1 1 
       13 39761 1 1  15 MET N    N  24.116   5.124  -2.977 1.00 . A A . 157 MET N    1 1 
       13 39762 1 1  15 MET O    O  24.770   7.373  -1.383 1.00 . A A . 157 MET O    1 1 
       13 39763 1 1  15 MET SD   S  20.675   7.861  -3.748 1.00 . A A . 157 MET SD   1 1 
       13 39764 1 1  16 LYS C    C  26.661  10.252  -2.265 1.00 . A A . 158 LYS C    1 1 
       13 39765 1 1  16 LYS CA   C  27.078   8.798  -2.056 1.00 . A A . 158 LYS CA   1 1 
       13 39766 1 1  16 LYS CB   C  28.573   8.627  -2.352 1.00 . A A . 158 LYS CB   1 1 
       13 39767 1 1  16 LYS CD   C  30.908   9.434  -1.840 1.00 . A A . 158 LYS CD   1 1 
       13 39768 1 1  16 LYS CE   C  31.472   8.250  -1.045 1.00 . A A . 158 LYS CE   1 1 
       13 39769 1 1  16 LYS CG   C  29.413   9.627  -1.534 1.00 . A A . 158 LYS CG   1 1 
       13 39770 1 1  16 LYS H    H  26.605   7.799  -3.866 1.00 . A A . 158 LYS H    1 1 
       13 39771 1 1  16 LYS HA   H  26.895   8.521  -1.026 1.00 . A A . 158 LYS HA   1 1 
       13 39772 1 1  16 LYS HB2  H  28.863   7.620  -2.097 1.00 . A A . 158 LYS HB2  1 1 
       13 39773 1 1  16 LYS HB3  H  28.747   8.791  -3.403 1.00 . A A . 158 LYS HB3  1 1 
       13 39774 1 1  16 LYS HD2  H  31.036   9.247  -2.897 1.00 . A A . 158 LYS HD2  1 1 
       13 39775 1 1  16 LYS HD3  H  31.445  10.331  -1.569 1.00 . A A . 158 LYS HD3  1 1 
       13 39776 1 1  16 LYS HE2  H  31.251   8.384   0.002 1.00 . A A . 158 LYS HE2  1 1 
       13 39777 1 1  16 LYS HE3  H  31.026   7.330  -1.392 1.00 . A A . 158 LYS HE3  1 1 
       13 39778 1 1  16 LYS HG2  H  29.130  10.635  -1.794 1.00 . A A . 158 LYS HG2  1 1 
       13 39779 1 1  16 LYS HG3  H  29.239   9.470  -0.481 1.00 . A A . 158 LYS HG3  1 1 
       13 39780 1 1  16 LYS HZ1  H  33.210   7.249  -1.604 1.00 . A A . 158 LYS HZ1  1 1 
       13 39781 1 1  16 LYS HZ2  H  33.242   8.920  -1.911 1.00 . A A . 158 LYS HZ2  1 1 
       13 39782 1 1  16 LYS HZ3  H  33.423   8.341  -0.325 1.00 . A A . 158 LYS HZ3  1 1 
       13 39783 1 1  16 LYS N    N  26.307   7.918  -2.939 1.00 . A A . 158 LYS N    1 1 
       13 39784 1 1  16 LYS NZ   N  32.948   8.185  -1.236 1.00 . A A . 158 LYS NZ   1 1 
       13 39785 1 1  16 LYS O    O  26.472  10.694  -3.398 1.00 . A A . 158 LYS O    1 1 
       13 39786 1 1  17 LYS C    C  27.334  13.278  -1.569 1.00 . A A . 159 LYS C    1 1 
       13 39787 1 1  17 LYS CA   C  26.123  12.400  -1.254 1.00 . A A . 159 LYS CA   1 1 
       13 39788 1 1  17 LYS CB   C  25.437  12.832   0.064 1.00 . A A . 159 LYS CB   1 1 
       13 39789 1 1  17 LYS CD   C  25.796  13.538   2.431 1.00 . A A . 159 LYS CD   1 1 
       13 39790 1 1  17 LYS CE   C  26.698  14.337   3.374 1.00 . A A . 159 LYS CE   1 1 
       13 39791 1 1  17 LYS CG   C  26.435  13.462   1.043 1.00 . A A . 159 LYS CG   1 1 
       13 39792 1 1  17 LYS H    H  26.683  10.590  -0.286 1.00 . A A . 159 LYS H    1 1 
       13 39793 1 1  17 LYS HA   H  25.412  12.506  -2.062 1.00 . A A . 159 LYS HA   1 1 
       13 39794 1 1  17 LYS HB2  H  24.660  13.552  -0.154 1.00 . A A . 159 LYS HB2  1 1 
       13 39795 1 1  17 LYS HB3  H  24.993  11.969   0.527 1.00 . A A . 159 LYS HB3  1 1 
       13 39796 1 1  17 LYS HD2  H  24.834  14.024   2.358 1.00 . A A . 159 LYS HD2  1 1 
       13 39797 1 1  17 LYS HD3  H  25.667  12.538   2.822 1.00 . A A . 159 LYS HD3  1 1 
       13 39798 1 1  17 LYS HE2  H  26.743  15.364   3.045 1.00 . A A . 159 LYS HE2  1 1 
       13 39799 1 1  17 LYS HE3  H  26.294  14.297   4.374 1.00 . A A . 159 LYS HE3  1 1 
       13 39800 1 1  17 LYS HG2  H  27.329  12.862   1.084 1.00 . A A . 159 LYS HG2  1 1 
       13 39801 1 1  17 LYS HG3  H  26.687  14.457   0.710 1.00 . A A . 159 LYS HG3  1 1 
       13 39802 1 1  17 LYS HZ1  H  28.047  12.821   2.905 1.00 . A A . 159 LYS HZ1  1 1 
       13 39803 1 1  17 LYS HZ2  H  28.713  14.384   2.848 1.00 . A A . 159 LYS HZ2  1 1 
       13 39804 1 1  17 LYS HZ3  H  28.404  13.643   4.346 1.00 . A A . 159 LYS HZ3  1 1 
       13 39805 1 1  17 LYS N    N  26.519  10.994  -1.167 1.00 . A A . 159 LYS N    1 1 
       13 39806 1 1  17 LYS NZ   N  28.069  13.751   3.368 1.00 . A A . 159 LYS NZ   1 1 
       13 39807 1 1  17 LYS O    O  28.424  13.065  -1.039 1.00 . A A . 159 LYS O    1 1 
       13 39808 1 1  18 GLY C    C  27.645  16.527  -3.252 1.00 . A A . 160 GLY C    1 1 
       13 39809 1 1  18 GLY CA   C  28.205  15.174  -2.824 1.00 . A A . 160 GLY CA   1 1 
       13 39810 1 1  18 GLY H    H  26.239  14.382  -2.823 1.00 . A A . 160 GLY H    1 1 
       13 39811 1 1  18 GLY HA2  H  28.873  15.317  -1.985 1.00 . A A . 160 GLY HA2  1 1 
       13 39812 1 1  18 GLY HA3  H  28.757  14.743  -3.646 1.00 . A A . 160 GLY HA3  1 1 
       13 39813 1 1  18 GLY N    N  27.130  14.264  -2.437 1.00 . A A . 160 GLY N    1 1 
       13 39814 1 1  18 GLY O    O  27.760  17.513  -2.523 1.00 . A A . 160 GLY O    1 1 
       13 39815 1 1  19 PRO C    C  25.161  18.223  -4.209 1.00 . A A . 161 PRO C    1 1 
       13 39816 1 1  19 PRO CA   C  26.454  17.856  -4.938 1.00 . A A . 161 PRO CA   1 1 
       13 39817 1 1  19 PRO CB   C  26.198  17.541  -6.419 1.00 . A A . 161 PRO CB   1 1 
       13 39818 1 1  19 PRO CD   C  26.861  15.469  -5.348 1.00 . A A . 161 PRO CD   1 1 
       13 39819 1 1  19 PRO CG   C  25.986  16.060  -6.463 1.00 . A A . 161 PRO CG   1 1 
       13 39820 1 1  19 PRO HA   H  27.167  18.661  -4.857 1.00 . A A . 161 PRO HA   1 1 
       13 39821 1 1  19 PRO HB2  H  25.318  18.065  -6.774 1.00 . A A . 161 PRO HB2  1 1 
       13 39822 1 1  19 PRO HB3  H  27.058  17.808  -7.014 1.00 . A A . 161 PRO HB3  1 1 
       13 39823 1 1  19 PRO HD2  H  26.353  14.644  -4.863 1.00 . A A . 161 PRO HD2  1 1 
       13 39824 1 1  19 PRO HD3  H  27.814  15.151  -5.740 1.00 . A A . 161 PRO HD3  1 1 
       13 39825 1 1  19 PRO HG2  H  24.942  15.828  -6.285 1.00 . A A . 161 PRO HG2  1 1 
       13 39826 1 1  19 PRO HG3  H  26.295  15.663  -7.419 1.00 . A A . 161 PRO HG3  1 1 
       13 39827 1 1  19 PRO N    N  27.044  16.592  -4.411 1.00 . A A . 161 PRO N    1 1 
       13 39828 1 1  19 PRO O    O  24.072  17.818  -4.614 1.00 . A A . 161 PRO O    1 1 
       13 39829 1 1  20 SER C    C  23.149  18.260  -2.174 1.00 . A A . 162 SER C    1 1 
       13 39830 1 1  20 SER CA   C  24.142  19.407  -2.344 1.00 . A A . 162 SER CA   1 1 
       13 39831 1 1  20 SER CB   C  23.446  20.584  -3.028 1.00 . A A . 162 SER CB   1 1 
       13 39832 1 1  20 SER H    H  26.194  19.276  -2.857 1.00 . A A . 162 SER H    1 1 
       13 39833 1 1  20 SER HA   H  24.479  19.724  -1.368 1.00 . A A . 162 SER HA   1 1 
       13 39834 1 1  20 SER HB2  H  22.971  20.245  -3.933 1.00 . A A . 162 SER HB2  1 1 
       13 39835 1 1  20 SER HB3  H  22.699  20.994  -2.363 1.00 . A A . 162 SER HB3  1 1 
       13 39836 1 1  20 SER HG   H  24.696  21.430  -4.255 1.00 . A A . 162 SER HG   1 1 
       13 39837 1 1  20 SER N    N  25.297  18.987  -3.130 1.00 . A A . 162 SER N    1 1 
       13 39838 1 1  20 SER O    O  22.085  18.252  -2.795 1.00 . A A . 162 SER O    1 1 
       13 39839 1 1  20 SER OG   O  24.410  21.577  -3.350 1.00 . A A . 162 SER OG   1 1 
       13 39840 1 1  21 GLY C    C  22.820  15.070  -2.135 1.00 . A A . 163 GLY C    1 1 
       13 39841 1 1  21 GLY CA   C  22.622  16.152  -1.080 1.00 . A A . 163 GLY CA   1 1 
       13 39842 1 1  21 GLY H    H  24.356  17.351  -0.853 1.00 . A A . 163 GLY H    1 1 
       13 39843 1 1  21 GLY HA2  H  22.843  15.742  -0.105 1.00 . A A . 163 GLY HA2  1 1 
       13 39844 1 1  21 GLY HA3  H  21.593  16.479  -1.100 1.00 . A A . 163 GLY HA3  1 1 
       13 39845 1 1  21 GLY N    N  23.497  17.294  -1.325 1.00 . A A . 163 GLY N    1 1 
       13 39846 1 1  21 GLY O    O  23.582  15.243  -3.086 1.00 . A A . 163 GLY O    1 1 
       13 39847 1 1  22 TYR C    C  21.733  13.222  -4.270 1.00 . A A . 164 TYR C    1 1 
       13 39848 1 1  22 TYR CA   C  22.232  12.831  -2.882 1.00 . A A . 164 TYR CA   1 1 
       13 39849 1 1  22 TYR CB   C  21.424  11.648  -2.352 1.00 . A A . 164 TYR CB   1 1 
       13 39850 1 1  22 TYR CD1  C  23.100  10.271  -1.070 1.00 . A A . 164 TYR CD1  1 1 
       13 39851 1 1  22 TYR CD2  C  21.520  11.631   0.168 1.00 . A A . 164 TYR CD2  1 1 
       13 39852 1 1  22 TYR CE1  C  23.658   9.827   0.134 1.00 . A A . 164 TYR CE1  1 1 
       13 39853 1 1  22 TYR CE2  C  22.081  11.189   1.371 1.00 . A A . 164 TYR CE2  1 1 
       13 39854 1 1  22 TYR CG   C  22.029  11.174  -1.053 1.00 . A A . 164 TYR CG   1 1 
       13 39855 1 1  22 TYR CZ   C  23.152  10.286   1.354 1.00 . A A . 164 TYR CZ   1 1 
       13 39856 1 1  22 TYR H    H  21.544  13.871  -1.172 1.00 . A A . 164 TYR H    1 1 
       13 39857 1 1  22 TYR HA   H  23.266  12.535  -2.958 1.00 . A A . 164 TYR HA   1 1 
       13 39858 1 1  22 TYR HB2  H  20.402  11.956  -2.184 1.00 . A A . 164 TYR HB2  1 1 
       13 39859 1 1  22 TYR HB3  H  21.445  10.844  -3.074 1.00 . A A . 164 TYR HB3  1 1 
       13 39860 1 1  22 TYR HD1  H  23.497   9.922  -2.009 1.00 . A A . 164 TYR HD1  1 1 
       13 39861 1 1  22 TYR HD2  H  20.695  12.328   0.180 1.00 . A A . 164 TYR HD2  1 1 
       13 39862 1 1  22 TYR HE1  H  24.485   9.133   0.124 1.00 . A A . 164 TYR HE1  1 1 
       13 39863 1 1  22 TYR HE2  H  21.694  11.547   2.313 1.00 . A A . 164 TYR HE2  1 1 
       13 39864 1 1  22 TYR HH   H  23.940   8.923   2.433 1.00 . A A . 164 TYR HH   1 1 
       13 39865 1 1  22 TYR N    N  22.131  13.949  -1.952 1.00 . A A . 164 TYR N    1 1 
       13 39866 1 1  22 TYR O    O  22.351  12.879  -5.279 1.00 . A A . 164 TYR O    1 1 
       13 39867 1 1  22 TYR OH   O  23.703   9.847   2.540 1.00 . A A . 164 TYR OH   1 1 
       13 39868 1 1  23 GLY C    C  18.761  13.604  -5.913 1.00 . A A . 165 GLY C    1 1 
       13 39869 1 1  23 GLY CA   C  20.036  14.377  -5.596 1.00 . A A . 165 GLY CA   1 1 
       13 39870 1 1  23 GLY H    H  20.164  14.187  -3.484 1.00 . A A . 165 GLY H    1 1 
       13 39871 1 1  23 GLY HA2  H  19.802  15.431  -5.535 1.00 . A A . 165 GLY HA2  1 1 
       13 39872 1 1  23 GLY HA3  H  20.750  14.221  -6.395 1.00 . A A . 165 GLY HA3  1 1 
       13 39873 1 1  23 GLY N    N  20.613  13.943  -4.319 1.00 . A A . 165 GLY N    1 1 
       13 39874 1 1  23 GLY O    O  18.593  13.092  -7.021 1.00 . A A . 165 GLY O    1 1 
       13 39875 1 1  24 PHE C    C  15.497  13.482  -4.271 1.00 . A A . 166 PHE C    1 1 
       13 39876 1 1  24 PHE CA   C  16.590  12.824  -5.116 1.00 . A A . 166 PHE CA   1 1 
       13 39877 1 1  24 PHE CB   C  16.751  11.334  -4.754 1.00 . A A . 166 PHE CB   1 1 
       13 39878 1 1  24 PHE CD1  C  17.208  12.016  -2.340 1.00 . A A . 166 PHE CD1  1 1 
       13 39879 1 1  24 PHE CD2  C  16.034   9.940  -2.781 1.00 . A A . 166 PHE CD2  1 1 
       13 39880 1 1  24 PHE CE1  C  17.116  11.772  -0.963 1.00 . A A . 166 PHE CE1  1 1 
       13 39881 1 1  24 PHE CE2  C  15.943   9.699  -1.405 1.00 . A A . 166 PHE CE2  1 1 
       13 39882 1 1  24 PHE CG   C  16.666  11.099  -3.254 1.00 . A A . 166 PHE CG   1 1 
       13 39883 1 1  24 PHE CZ   C  16.483  10.615  -0.498 1.00 . A A . 166 PHE CZ   1 1 
       13 39884 1 1  24 PHE H    H  18.048  13.964  -4.079 1.00 . A A . 166 PHE H    1 1 
       13 39885 1 1  24 PHE HA   H  16.299  12.894  -6.156 1.00 . A A . 166 PHE HA   1 1 
       13 39886 1 1  24 PHE HB2  H  15.974  10.766  -5.244 1.00 . A A . 166 PHE HB2  1 1 
       13 39887 1 1  24 PHE HB3  H  17.712  10.990  -5.110 1.00 . A A . 166 PHE HB3  1 1 
       13 39888 1 1  24 PHE HD1  H  17.698  12.907  -2.687 1.00 . A A . 166 PHE HD1  1 1 
       13 39889 1 1  24 PHE HD2  H  15.619   9.230  -3.482 1.00 . A A . 166 PHE HD2  1 1 
       13 39890 1 1  24 PHE HE1  H  17.531  12.479  -0.262 1.00 . A A . 166 PHE HE1  1 1 
       13 39891 1 1  24 PHE HE2  H  15.456   8.804  -1.046 1.00 . A A . 166 PHE HE2  1 1 
       13 39892 1 1  24 PHE HZ   H  16.412  10.428   0.565 1.00 . A A . 166 PHE HZ   1 1 
       13 39893 1 1  24 PHE N    N  17.859  13.530  -4.937 1.00 . A A . 166 PHE N    1 1 
       13 39894 1 1  24 PHE O    O  15.790  14.141  -3.273 1.00 . A A . 166 PHE O    1 1 
       13 39895 1 1  25 ASN C    C  12.110  12.886  -3.501 1.00 . A A . 167 ASN C    1 1 
       13 39896 1 1  25 ASN CA   C  13.108  13.937  -3.977 1.00 . A A . 167 ASN CA   1 1 
       13 39897 1 1  25 ASN CB   C  12.392  14.922  -4.904 1.00 . A A . 167 ASN CB   1 1 
       13 39898 1 1  25 ASN CG   C  13.316  16.082  -5.258 1.00 . A A . 167 ASN CG   1 1 
       13 39899 1 1  25 ASN H    H  14.064  12.807  -5.504 1.00 . A A . 167 ASN H    1 1 
       13 39900 1 1  25 ASN HA   H  13.471  14.479  -3.116 1.00 . A A . 167 ASN HA   1 1 
       13 39901 1 1  25 ASN HB2  H  12.096  14.410  -5.809 1.00 . A A . 167 ASN HB2  1 1 
       13 39902 1 1  25 ASN HB3  H  11.513  15.306  -4.408 1.00 . A A . 167 ASN HB3  1 1 
       13 39903 1 1  25 ASN HD21 H  14.504  15.819  -3.688 1.00 . A A . 167 ASN HD21 1 1 
       13 39904 1 1  25 ASN HD22 H  14.931  17.100  -4.714 1.00 . A A . 167 ASN HD22 1 1 
       13 39905 1 1  25 ASN N    N  14.237  13.326  -4.691 1.00 . A A . 167 ASN N    1 1 
       13 39906 1 1  25 ASN ND2  N  14.336  16.356  -4.489 1.00 . A A . 167 ASN ND2  1 1 
       13 39907 1 1  25 ASN O    O  11.902  11.864  -4.155 1.00 . A A . 167 ASN O    1 1 
       13 39908 1 1  25 ASN OD1  O  13.106  16.757  -6.265 1.00 . A A . 167 ASN OD1  1 1 
       13 39909 1 1  26 LEU C    C   9.115  12.943  -1.775 1.00 . A A . 168 LEU C    1 1 
       13 39910 1 1  26 LEU CA   C  10.483  12.261  -1.774 1.00 . A A . 168 LEU CA   1 1 
       13 39911 1 1  26 LEU CB   C  10.877  11.904  -0.338 1.00 . A A . 168 LEU CB   1 1 
       13 39912 1 1  26 LEU CD1  C  12.688  10.999   1.132 1.00 . A A . 168 LEU CD1  1 1 
       13 39913 1 1  26 LEU CD2  C  12.208   9.890  -1.065 1.00 . A A . 168 LEU CD2  1 1 
       13 39914 1 1  26 LEU CG   C  12.259  11.235  -0.321 1.00 . A A . 168 LEU CG   1 1 
       13 39915 1 1  26 LEU H    H  11.689  14.001  -1.893 1.00 . A A . 168 LEU H    1 1 
       13 39916 1 1  26 LEU HA   H  10.419  11.355  -2.360 1.00 . A A . 168 LEU HA   1 1 
       13 39917 1 1  26 LEU HB2  H  10.905  12.805   0.258 1.00 . A A . 168 LEU HB2  1 1 
       13 39918 1 1  26 LEU HB3  H  10.146  11.225   0.075 1.00 . A A . 168 LEU HB3  1 1 
       13 39919 1 1  26 LEU HD11 H  12.132  10.169   1.541 1.00 . A A . 168 LEU HD11 1 1 
       13 39920 1 1  26 LEU HD12 H  13.745  10.773   1.162 1.00 . A A . 168 LEU HD12 1 1 
       13 39921 1 1  26 LEU HD13 H  12.494  11.886   1.715 1.00 . A A . 168 LEU HD13 1 1 
       13 39922 1 1  26 LEU HD21 H  11.263   9.402  -0.875 1.00 . A A . 168 LEU HD21 1 1 
       13 39923 1 1  26 LEU HD22 H  12.315  10.061  -2.125 1.00 . A A . 168 LEU HD22 1 1 
       13 39924 1 1  26 LEU HD23 H  13.015   9.253  -0.729 1.00 . A A . 168 LEU HD23 1 1 
       13 39925 1 1  26 LEU HG   H  12.976  11.887  -0.802 1.00 . A A . 168 LEU HG   1 1 
       13 39926 1 1  26 LEU N    N  11.482  13.161  -2.356 1.00 . A A . 168 LEU N    1 1 
       13 39927 1 1  26 LEU O    O   8.990  14.098  -1.369 1.00 . A A . 168 LEU O    1 1 
       13 39928 1 1  27 HIS C    C   6.251  13.149  -0.900 1.00 . A A . 169 HIS C    1 1 
       13 39929 1 1  27 HIS CA   C   6.747  12.786  -2.298 1.00 . A A . 169 HIS CA   1 1 
       13 39930 1 1  27 HIS CB   C   5.789  11.776  -2.934 1.00 . A A . 169 HIS CB   1 1 
       13 39931 1 1  27 HIS CD2  C   3.344  12.139  -2.035 1.00 . A A . 169 HIS CD2  1 1 
       13 39932 1 1  27 HIS CE1  C   2.641  13.497  -3.572 1.00 . A A . 169 HIS CE1  1 1 
       13 39933 1 1  27 HIS CG   C   4.386  12.323  -2.911 1.00 . A A . 169 HIS CG   1 1 
       13 39934 1 1  27 HIS H    H   8.253  11.315  -2.560 1.00 . A A . 169 HIS H    1 1 
       13 39935 1 1  27 HIS HA   H   6.764  13.678  -2.905 1.00 . A A . 169 HIS HA   1 1 
       13 39936 1 1  27 HIS HB2  H   6.086  11.592  -3.956 1.00 . A A . 169 HIS HB2  1 1 
       13 39937 1 1  27 HIS HB3  H   5.822  10.850  -2.379 1.00 . A A . 169 HIS HB3  1 1 
       13 39938 1 1  27 HIS HD1  H   4.418  13.524  -4.655 1.00 . A A . 169 HIS HD1  1 1 
       13 39939 1 1  27 HIS HD2  H   3.374  11.514  -1.154 1.00 . A A . 169 HIS HD2  1 1 
       13 39940 1 1  27 HIS HE1  H   2.017  14.156  -4.155 1.00 . A A . 169 HIS HE1  1 1 
       13 39941 1 1  27 HIS HE2  H   1.365  12.939  -2.023 1.00 . A A . 169 HIS HE2  1 1 
       13 39942 1 1  27 HIS N    N   8.096  12.228  -2.241 1.00 . A A . 169 HIS N    1 1 
       13 39943 1 1  27 HIS ND1  N   3.915  13.192  -3.882 1.00 . A A . 169 HIS ND1  1 1 
       13 39944 1 1  27 HIS NE2  N   2.244  12.880  -2.455 1.00 . A A . 169 HIS NE2  1 1 
       13 39945 1 1  27 HIS O    O   5.291  13.903  -0.751 1.00 . A A . 169 HIS O    1 1 
       13 39946 1 1  28 SER C    C   5.038  12.603   1.702 1.00 . A A . 170 SER C    1 1 
       13 39947 1 1  28 SER CA   C   6.523  12.885   1.497 1.00 . A A . 170 SER CA   1 1 
       13 39948 1 1  28 SER CB   C   6.814  14.347   1.840 1.00 . A A . 170 SER CB   1 1 
       13 39949 1 1  28 SER H    H   7.670  12.014  -0.058 1.00 . A A . 170 SER H    1 1 
       13 39950 1 1  28 SER HA   H   7.093  12.250   2.158 1.00 . A A . 170 SER HA   1 1 
       13 39951 1 1  28 SER HB2  H   7.839  14.454   2.155 1.00 . A A . 170 SER HB2  1 1 
       13 39952 1 1  28 SER HB3  H   6.643  14.960   0.963 1.00 . A A . 170 SER HB3  1 1 
       13 39953 1 1  28 SER HG   H   6.429  14.658   3.721 1.00 . A A . 170 SER HG   1 1 
       13 39954 1 1  28 SER N    N   6.911  12.608   0.119 1.00 . A A . 170 SER N    1 1 
       13 39955 1 1  28 SER O    O   4.182  13.375   1.271 1.00 . A A . 170 SER O    1 1 
       13 39956 1 1  28 SER OG   O   5.954  14.762   2.893 1.00 . A A . 170 SER OG   1 1 
       13 39957 1 1  29 ASP C    C   2.802  11.861   3.832 1.00 . A A . 171 ASP C    1 1 
       13 39958 1 1  29 ASP CA   C   3.351  11.115   2.619 1.00 . A A . 171 ASP CA   1 1 
       13 39959 1 1  29 ASP CB   C   3.254   9.612   2.867 1.00 . A A . 171 ASP CB   1 1 
       13 39960 1 1  29 ASP CG   C   4.170   9.214   4.021 1.00 . A A . 171 ASP CG   1 1 
       13 39961 1 1  29 ASP H    H   5.460  10.910   2.686 1.00 . A A . 171 ASP H    1 1 
       13 39962 1 1  29 ASP HA   H   2.753  11.362   1.755 1.00 . A A . 171 ASP HA   1 1 
       13 39963 1 1  29 ASP HB2  H   2.235   9.364   3.117 1.00 . A A . 171 ASP HB2  1 1 
       13 39964 1 1  29 ASP HB3  H   3.548   9.080   1.975 1.00 . A A . 171 ASP HB3  1 1 
       13 39965 1 1  29 ASP N    N   4.737  11.489   2.363 1.00 . A A . 171 ASP N    1 1 
       13 39966 1 1  29 ASP O    O   3.263  11.667   4.956 1.00 . A A . 171 ASP O    1 1 
       13 39967 1 1  29 ASP OD1  O   5.064   9.983   4.332 1.00 . A A . 171 ASP OD1  1 1 
       13 39968 1 1  29 ASP OD2  O   3.962   8.149   4.576 1.00 . A A . 171 ASP OD2  1 1 
       13 39969 1 1  30 LYS C    C   0.513  12.543   5.648 1.00 . A A . 172 LYS C    1 1 
       13 39970 1 1  30 LYS CA   C   1.198  13.482   4.664 1.00 . A A . 172 LYS CA   1 1 
       13 39971 1 1  30 LYS CB   C   0.170  14.459   4.080 1.00 . A A . 172 LYS CB   1 1 
       13 39972 1 1  30 LYS CD   C   1.330  15.135   1.940 1.00 . A A . 172 LYS CD   1 1 
       13 39973 1 1  30 LYS CE   C   1.819  16.337   1.129 1.00 . A A . 172 LYS CE   1 1 
       13 39974 1 1  30 LYS CG   C   0.880  15.603   3.331 1.00 . A A . 172 LYS CG   1 1 
       13 39975 1 1  30 LYS H    H   1.483  12.821   2.675 1.00 . A A . 172 LYS H    1 1 
       13 39976 1 1  30 LYS HA   H   1.964  14.037   5.184 1.00 . A A . 172 LYS HA   1 1 
       13 39977 1 1  30 LYS HB2  H  -0.477  13.929   3.398 1.00 . A A . 172 LYS HB2  1 1 
       13 39978 1 1  30 LYS HB3  H  -0.422  14.875   4.883 1.00 . A A . 172 LYS HB3  1 1 
       13 39979 1 1  30 LYS HD2  H   2.139  14.428   2.041 1.00 . A A . 172 LYS HD2  1 1 
       13 39980 1 1  30 LYS HD3  H   0.504  14.669   1.426 1.00 . A A . 172 LYS HD3  1 1 
       13 39981 1 1  30 LYS HE2  H   1.978  16.038   0.103 1.00 . A A . 172 LYS HE2  1 1 
       13 39982 1 1  30 LYS HE3  H   1.077  17.120   1.164 1.00 . A A . 172 LYS HE3  1 1 
       13 39983 1 1  30 LYS HG2  H   0.193  16.431   3.222 1.00 . A A . 172 LYS HG2  1 1 
       13 39984 1 1  30 LYS HG3  H   1.740  15.929   3.894 1.00 . A A . 172 LYS HG3  1 1 
       13 39985 1 1  30 LYS HZ1  H   2.946  17.137   2.687 1.00 . A A . 172 LYS HZ1  1 1 
       13 39986 1 1  30 LYS HZ2  H   3.810  16.076   1.681 1.00 . A A . 172 LYS HZ2  1 1 
       13 39987 1 1  30 LYS HZ3  H   3.439  17.645   1.146 1.00 . A A . 172 LYS HZ3  1 1 
       13 39988 1 1  30 LYS N    N   1.812  12.712   3.591 1.00 . A A . 172 LYS N    1 1 
       13 39989 1 1  30 LYS NZ   N   3.100  16.836   1.704 1.00 . A A . 172 LYS NZ   1 1 
       13 39990 1 1  30 LYS O    O   0.641  12.693   6.864 1.00 . A A . 172 LYS O    1 1 
       13 39991 1 1  31 SER C    C  -1.164   9.310   5.123 1.00 . A A . 173 SER C    1 1 
       13 39992 1 1  31 SER CA   C  -0.914  10.589   5.918 1.00 . A A . 173 SER CA   1 1 
       13 39993 1 1  31 SER CB   C  -2.248  11.166   6.393 1.00 . A A . 173 SER CB   1 1 
       13 39994 1 1  31 SER H    H  -0.261  11.508   4.125 1.00 . A A . 173 SER H    1 1 
       13 39995 1 1  31 SER HA   H  -0.313  10.349   6.781 1.00 . A A . 173 SER HA   1 1 
       13 39996 1 1  31 SER HB2  H  -2.801  10.409   6.923 1.00 . A A . 173 SER HB2  1 1 
       13 39997 1 1  31 SER HB3  H  -2.061  12.002   7.052 1.00 . A A . 173 SER HB3  1 1 
       13 39998 1 1  31 SER HG   H  -3.286  12.499   5.426 1.00 . A A . 173 SER HG   1 1 
       13 39999 1 1  31 SER N    N  -0.207  11.569   5.101 1.00 . A A . 173 SER N    1 1 
       13 40000 1 1  31 SER O    O  -1.965   8.464   5.522 1.00 . A A . 173 SER O    1 1 
       13 40001 1 1  31 SER OG   O  -3.004  11.595   5.267 1.00 . A A . 173 SER OG   1 1 
       13 40002 1 1  32 LYS C    C   0.392   6.913   3.533 1.00 . A A . 174 LYS C    1 1 
       13 40003 1 1  32 LYS CA   C  -0.641   7.994   3.139 1.00 . A A . 174 LYS CA   1 1 
       13 40004 1 1  32 LYS CB   C  -0.459   8.416   1.667 1.00 . A A . 174 LYS CB   1 1 
       13 40005 1 1  32 LYS CD   C  -2.731   8.004   0.640 1.00 . A A . 174 LYS CD   1 1 
       13 40006 1 1  32 LYS CE   C  -4.053   8.662   0.239 1.00 . A A . 174 LYS CE   1 1 
       13 40007 1 1  32 LYS CG   C  -1.756   9.078   1.146 1.00 . A A . 174 LYS CG   1 1 
       13 40008 1 1  32 LYS H    H   0.143   9.879   3.717 1.00 . A A . 174 LYS H    1 1 
       13 40009 1 1  32 LYS HA   H  -1.632   7.619   3.266 1.00 . A A . 174 LYS HA   1 1 
       13 40010 1 1  32 LYS HB2  H   0.357   9.127   1.596 1.00 . A A . 174 LYS HB2  1 1 
       13 40011 1 1  32 LYS HB3  H  -0.227   7.549   1.065 1.00 . A A . 174 LYS HB3  1 1 
       13 40012 1 1  32 LYS HD2  H  -2.303   7.509  -0.217 1.00 . A A . 174 LYS HD2  1 1 
       13 40013 1 1  32 LYS HD3  H  -2.916   7.281   1.417 1.00 . A A . 174 LYS HD3  1 1 
       13 40014 1 1  32 LYS HE2  H  -4.812   7.902   0.124 1.00 . A A . 174 LYS HE2  1 1 
       13 40015 1 1  32 LYS HE3  H  -4.356   9.363   1.001 1.00 . A A . 174 LYS HE3  1 1 
       13 40016 1 1  32 LYS HG2  H  -2.224   9.641   1.943 1.00 . A A . 174 LYS HG2  1 1 
       13 40017 1 1  32 LYS HG3  H  -1.516   9.748   0.333 1.00 . A A . 174 LYS HG3  1 1 
       13 40018 1 1  32 LYS HZ1  H  -4.161  10.371  -0.944 1.00 . A A . 174 LYS HZ1  1 1 
       13 40019 1 1  32 LYS HZ2  H  -2.871   9.338  -1.333 1.00 . A A . 174 LYS HZ2  1 1 
       13 40020 1 1  32 LYS HZ3  H  -4.456   8.929  -1.786 1.00 . A A . 174 LYS HZ3  1 1 
       13 40021 1 1  32 LYS N    N  -0.481   9.174   3.989 1.00 . A A . 174 LYS N    1 1 
       13 40022 1 1  32 LYS NZ   N  -3.872   9.380  -1.053 1.00 . A A . 174 LYS NZ   1 1 
       13 40023 1 1  32 LYS O    O   1.586   7.205   3.582 1.00 . A A . 174 LYS O    1 1 
       13 40024 1 1  33 PRO C    C   2.067   4.372   3.204 1.00 . A A . 175 PRO C    1 1 
       13 40025 1 1  33 PRO CA   C   0.965   4.611   4.237 1.00 . A A . 175 PRO CA   1 1 
       13 40026 1 1  33 PRO CB   C   0.097   3.342   4.378 1.00 . A A . 175 PRO CB   1 1 
       13 40027 1 1  33 PRO CD   C  -1.398   5.147   3.834 1.00 . A A . 175 PRO CD   1 1 
       13 40028 1 1  33 PRO CG   C  -1.285   3.839   4.614 1.00 . A A . 175 PRO CG   1 1 
       13 40029 1 1  33 PRO HA   H   1.400   4.852   5.192 1.00 . A A . 175 PRO HA   1 1 
       13 40030 1 1  33 PRO HB2  H   0.138   2.756   3.468 1.00 . A A . 175 PRO HB2  1 1 
       13 40031 1 1  33 PRO HB3  H   0.424   2.748   5.215 1.00 . A A . 175 PRO HB3  1 1 
       13 40032 1 1  33 PRO HD2  H  -1.736   4.956   2.822 1.00 . A A . 175 PRO HD2  1 1 
       13 40033 1 1  33 PRO HD3  H  -2.060   5.814   4.342 1.00 . A A . 175 PRO HD3  1 1 
       13 40034 1 1  33 PRO HG2  H  -2.009   3.123   4.253 1.00 . A A . 175 PRO HG2  1 1 
       13 40035 1 1  33 PRO HG3  H  -1.440   4.024   5.669 1.00 . A A . 175 PRO HG3  1 1 
       13 40036 1 1  33 PRO N    N  -0.010   5.679   3.832 1.00 . A A . 175 PRO N    1 1 
       13 40037 1 1  33 PRO O    O   1.835   4.450   1.997 1.00 . A A . 175 PRO O    1 1 
       13 40038 1 1  34 GLY C    C   4.965   5.042   2.220 1.00 . A A . 176 GLY C    1 1 
       13 40039 1 1  34 GLY CA   C   4.389   3.766   2.816 1.00 . A A . 176 GLY CA   1 1 
       13 40040 1 1  34 GLY H    H   3.375   3.985   4.667 1.00 . A A . 176 GLY H    1 1 
       13 40041 1 1  34 GLY HA2  H   5.157   3.253   3.375 1.00 . A A . 176 GLY HA2  1 1 
       13 40042 1 1  34 GLY HA3  H   4.049   3.127   2.014 1.00 . A A . 176 GLY HA3  1 1 
       13 40043 1 1  34 GLY N    N   3.261   4.050   3.697 1.00 . A A . 176 GLY N    1 1 
       13 40044 1 1  34 GLY O    O   4.410   6.124   2.398 1.00 . A A . 176 GLY O    1 1 
       13 40045 1 1  35 GLN C    C   7.205   5.657  -0.545 1.00 . A A . 177 GLN C    1 1 
       13 40046 1 1  35 GLN CA   C   6.726   6.044   0.848 1.00 . A A . 177 GLN CA   1 1 
       13 40047 1 1  35 GLN CB   C   7.919   6.540   1.676 1.00 . A A . 177 GLN CB   1 1 
       13 40048 1 1  35 GLN CD   C   7.372   5.495   3.888 1.00 . A A . 177 GLN CD   1 1 
       13 40049 1 1  35 GLN CG   C   7.473   6.808   3.116 1.00 . A A . 177 GLN CG   1 1 
       13 40050 1 1  35 GLN H    H   6.465   4.004   1.380 1.00 . A A . 177 GLN H    1 1 
       13 40051 1 1  35 GLN HA   H   6.013   6.851   0.753 1.00 . A A . 177 GLN HA   1 1 
       13 40052 1 1  35 GLN HB2  H   8.701   5.793   1.669 1.00 . A A . 177 GLN HB2  1 1 
       13 40053 1 1  35 GLN HB3  H   8.294   7.455   1.244 1.00 . A A . 177 GLN HB3  1 1 
       13 40054 1 1  35 GLN HE21 H   5.806   6.078   4.960 1.00 . A A . 177 GLN HE21 1 1 
       13 40055 1 1  35 GLN HE22 H   6.367   4.509   5.286 1.00 . A A . 177 GLN HE22 1 1 
       13 40056 1 1  35 GLN HG2  H   8.194   7.451   3.598 1.00 . A A . 177 GLN HG2  1 1 
       13 40057 1 1  35 GLN HG3  H   6.509   7.294   3.110 1.00 . A A . 177 GLN HG3  1 1 
       13 40058 1 1  35 GLN N    N   6.078   4.899   1.493 1.00 . A A . 177 GLN N    1 1 
       13 40059 1 1  35 GLN NE2  N   6.437   5.348   4.787 1.00 . A A . 177 GLN NE2  1 1 
       13 40060 1 1  35 GLN O    O   7.444   4.483  -0.830 1.00 . A A . 177 GLN O    1 1 
       13 40061 1 1  35 GLN OE1  O   8.168   4.583   3.668 1.00 . A A . 177 GLN OE1  1 1 
       13 40062 1 1  36 PHE C    C   8.571   7.606  -3.304 1.00 . A A . 178 PHE C    1 1 
       13 40063 1 1  36 PHE CA   C   7.777   6.417  -2.784 1.00 . A A . 178 PHE CA   1 1 
       13 40064 1 1  36 PHE CB   C   6.560   6.150  -3.675 1.00 . A A . 178 PHE CB   1 1 
       13 40065 1 1  36 PHE CD1  C   4.606   6.893  -2.267 1.00 . A A . 178 PHE CD1  1 1 
       13 40066 1 1  36 PHE CD2  C   5.307   8.294  -4.118 1.00 . A A . 178 PHE CD2  1 1 
       13 40067 1 1  36 PHE CE1  C   3.589   7.803  -1.960 1.00 . A A . 178 PHE CE1  1 1 
       13 40068 1 1  36 PHE CE2  C   4.289   9.206  -3.811 1.00 . A A . 178 PHE CE2  1 1 
       13 40069 1 1  36 PHE CG   C   5.466   7.139  -3.346 1.00 . A A . 178 PHE CG   1 1 
       13 40070 1 1  36 PHE CZ   C   3.431   8.961  -2.733 1.00 . A A . 178 PHE CZ   1 1 
       13 40071 1 1  36 PHE H    H   7.126   7.567  -1.131 1.00 . A A . 178 PHE H    1 1 
       13 40072 1 1  36 PHE HA   H   8.417   5.545  -2.807 1.00 . A A . 178 PHE HA   1 1 
       13 40073 1 1  36 PHE HB2  H   6.839   6.255  -4.713 1.00 . A A . 178 PHE HB2  1 1 
       13 40074 1 1  36 PHE HB3  H   6.200   5.147  -3.498 1.00 . A A . 178 PHE HB3  1 1 
       13 40075 1 1  36 PHE HD1  H   4.729   6.000  -1.671 1.00 . A A . 178 PHE HD1  1 1 
       13 40076 1 1  36 PHE HD2  H   5.969   8.483  -4.950 1.00 . A A . 178 PHE HD2  1 1 
       13 40077 1 1  36 PHE HE1  H   2.927   7.615  -1.129 1.00 . A A . 178 PHE HE1  1 1 
       13 40078 1 1  36 PHE HE2  H   4.165  10.098  -4.407 1.00 . A A . 178 PHE HE2  1 1 
       13 40079 1 1  36 PHE HZ   H   2.644   9.664  -2.497 1.00 . A A . 178 PHE HZ   1 1 
       13 40080 1 1  36 PHE N    N   7.336   6.653  -1.414 1.00 . A A . 178 PHE N    1 1 
       13 40081 1 1  36 PHE O    O   8.489   8.709  -2.762 1.00 . A A . 178 PHE O    1 1 
       13 40082 1 1  37 ILE C    C   9.343   9.303  -5.848 1.00 . A A . 179 ILE C    1 1 
       13 40083 1 1  37 ILE CA   C  10.177   8.425  -4.923 1.00 . A A . 179 ILE CA   1 1 
       13 40084 1 1  37 ILE CB   C  11.329   7.800  -5.717 1.00 . A A . 179 ILE CB   1 1 
       13 40085 1 1  37 ILE CD1  C  12.662   7.585  -3.571 1.00 . A A . 179 ILE CD1  1 1 
       13 40086 1 1  37 ILE CG1  C  12.142   6.854  -4.816 1.00 . A A . 179 ILE CG1  1 1 
       13 40087 1 1  37 ILE CG2  C  12.235   8.904  -6.266 1.00 . A A . 179 ILE CG2  1 1 
       13 40088 1 1  37 ILE H    H   9.387   6.470  -4.733 1.00 . A A . 179 ILE H    1 1 
       13 40089 1 1  37 ILE HA   H  10.582   9.034  -4.131 1.00 . A A . 179 ILE HA   1 1 
       13 40090 1 1  37 ILE HB   H  10.921   7.234  -6.544 1.00 . A A . 179 ILE HB   1 1 
       13 40091 1 1  37 ILE HD11 H  13.519   7.056  -3.180 1.00 . A A . 179 ILE HD11 1 1 
       13 40092 1 1  37 ILE HD12 H  12.950   8.592  -3.828 1.00 . A A . 179 ILE HD12 1 1 
       13 40093 1 1  37 ILE HD13 H  11.887   7.612  -2.819 1.00 . A A . 179 ILE HD13 1 1 
       13 40094 1 1  37 ILE HG12 H  11.514   6.032  -4.507 1.00 . A A . 179 ILE HG12 1 1 
       13 40095 1 1  37 ILE HG13 H  12.979   6.469  -5.377 1.00 . A A . 179 ILE HG13 1 1 
       13 40096 1 1  37 ILE HG21 H  11.684   9.501  -6.977 1.00 . A A . 179 ILE HG21 1 1 
       13 40097 1 1  37 ILE HG22 H  12.570   9.531  -5.453 1.00 . A A . 179 ILE HG22 1 1 
       13 40098 1 1  37 ILE HG23 H  13.089   8.459  -6.754 1.00 . A A . 179 ILE HG23 1 1 
       13 40099 1 1  37 ILE N    N   9.355   7.371  -4.350 1.00 . A A . 179 ILE N    1 1 
       13 40100 1 1  37 ILE O    O   8.743   8.819  -6.802 1.00 . A A . 179 ILE O    1 1 
       13 40101 1 1  38 ARG C    C   9.214  11.683  -7.744 1.00 . A A . 180 ARG C    1 1 
       13 40102 1 1  38 ARG CA   C   8.543  11.524  -6.386 1.00 . A A . 180 ARG CA   1 1 
       13 40103 1 1  38 ARG CB   C   8.443  12.883  -5.688 1.00 . A A . 180 ARG CB   1 1 
       13 40104 1 1  38 ARG CD   C   7.482  15.183  -5.814 1.00 . A A . 180 ARG CD   1 1 
       13 40105 1 1  38 ARG CG   C   7.560  13.825  -6.512 1.00 . A A . 180 ARG CG   1 1 
       13 40106 1 1  38 ARG CZ   C   6.500  17.354  -6.281 1.00 . A A . 180 ARG CZ   1 1 
       13 40107 1 1  38 ARG H    H   9.808  10.937  -4.787 1.00 . A A . 180 ARG H    1 1 
       13 40108 1 1  38 ARG HA   H   7.548  11.128  -6.527 1.00 . A A . 180 ARG HA   1 1 
       13 40109 1 1  38 ARG HB2  H   8.011  12.753  -4.707 1.00 . A A . 180 ARG HB2  1 1 
       13 40110 1 1  38 ARG HB3  H   9.429  13.311  -5.594 1.00 . A A . 180 ARG HB3  1 1 
       13 40111 1 1  38 ARG HD2  H   7.184  15.041  -4.788 1.00 . A A . 180 ARG HD2  1 1 
       13 40112 1 1  38 ARG HD3  H   8.453  15.654  -5.843 1.00 . A A . 180 ARG HD3  1 1 
       13 40113 1 1  38 ARG HE   H   5.843  15.640  -7.080 1.00 . A A . 180 ARG HE   1 1 
       13 40114 1 1  38 ARG HG2  H   7.983  13.952  -7.497 1.00 . A A . 180 ARG HG2  1 1 
       13 40115 1 1  38 ARG HG3  H   6.567  13.409  -6.597 1.00 . A A . 180 ARG HG3  1 1 
       13 40116 1 1  38 ARG HH11 H   8.070  17.326  -5.039 1.00 . A A . 180 ARG HH11 1 1 
       13 40117 1 1  38 ARG HH12 H   7.382  18.886  -5.340 1.00 . A A . 180 ARG HH12 1 1 
       13 40118 1 1  38 ARG HH21 H   4.933  17.684  -7.482 1.00 . A A . 180 ARG HH21 1 1 
       13 40119 1 1  38 ARG HH22 H   5.605  19.089  -6.724 1.00 . A A . 180 ARG HH22 1 1 
       13 40120 1 1  38 ARG N    N   9.307  10.598  -5.558 1.00 . A A . 180 ARG N    1 1 
       13 40121 1 1  38 ARG NE   N   6.508  16.041  -6.481 1.00 . A A . 180 ARG NE   1 1 
       13 40122 1 1  38 ARG NH1  N   7.387  17.898  -5.491 1.00 . A A . 180 ARG NH1  1 1 
       13 40123 1 1  38 ARG NH2  N   5.610  18.101  -6.875 1.00 . A A . 180 ARG NH2  1 1 
       13 40124 1 1  38 ARG O    O   8.552  11.673  -8.783 1.00 . A A . 180 ARG O    1 1 
       13 40125 1 1  39 SER C    C  12.789  11.839  -8.676 1.00 . A A . 181 SER C    1 1 
       13 40126 1 1  39 SER CA   C  11.300  11.984  -8.955 1.00 . A A . 181 SER CA   1 1 
       13 40127 1 1  39 SER CB   C  11.032  13.354  -9.574 1.00 . A A . 181 SER CB   1 1 
       13 40128 1 1  39 SER H    H  11.005  11.823  -6.865 1.00 . A A . 181 SER H    1 1 
       13 40129 1 1  39 SER HA   H  10.998  11.220  -9.656 1.00 . A A . 181 SER HA   1 1 
       13 40130 1 1  39 SER HB2  H   9.976  13.476  -9.744 1.00 . A A . 181 SER HB2  1 1 
       13 40131 1 1  39 SER HB3  H  11.379  14.125  -8.901 1.00 . A A . 181 SER HB3  1 1 
       13 40132 1 1  39 SER HG   H  12.614  13.128 -10.683 1.00 . A A . 181 SER HG   1 1 
       13 40133 1 1  39 SER N    N  10.535  11.827  -7.725 1.00 . A A . 181 SER N    1 1 
       13 40134 1 1  39 SER O    O  13.215  11.806  -7.522 1.00 . A A . 181 SER O    1 1 
       13 40135 1 1  39 SER OG   O  11.719  13.449 -10.815 1.00 . A A . 181 SER OG   1 1 
       13 40136 1 1  40 VAL C    C  15.726  12.732 -10.419 1.00 . A A . 182 VAL C    1 1 
       13 40137 1 1  40 VAL CA   C  15.034  11.631  -9.619 1.00 . A A . 182 VAL CA   1 1 
       13 40138 1 1  40 VAL CB   C  15.484  10.258 -10.132 1.00 . A A . 182 VAL CB   1 1 
       13 40139 1 1  40 VAL CG1  C  17.012  10.199 -10.182 1.00 . A A . 182 VAL CG1  1 1 
       13 40140 1 1  40 VAL CG2  C  14.967   9.168  -9.190 1.00 . A A . 182 VAL CG2  1 1 
       13 40141 1 1  40 VAL H    H  13.179  11.803 -10.638 1.00 . A A . 182 VAL H    1 1 
       13 40142 1 1  40 VAL HA   H  15.322  11.725  -8.579 1.00 . A A . 182 VAL HA   1 1 
       13 40143 1 1  40 VAL HB   H  15.085  10.097 -11.123 1.00 . A A . 182 VAL HB   1 1 
       13 40144 1 1  40 VAL HG11 H  17.370  10.793 -11.010 1.00 . A A . 182 VAL HG11 1 1 
       13 40145 1 1  40 VAL HG12 H  17.418  10.585  -9.258 1.00 . A A . 182 VAL HG12 1 1 
       13 40146 1 1  40 VAL HG13 H  17.328   9.173 -10.313 1.00 . A A . 182 VAL HG13 1 1 
       13 40147 1 1  40 VAL HG21 H  15.317   9.363  -8.188 1.00 . A A . 182 VAL HG21 1 1 
       13 40148 1 1  40 VAL HG22 H  13.886   9.166  -9.200 1.00 . A A . 182 VAL HG22 1 1 
       13 40149 1 1  40 VAL HG23 H  15.331   8.205  -9.519 1.00 . A A . 182 VAL HG23 1 1 
       13 40150 1 1  40 VAL N    N  13.580  11.762  -9.745 1.00 . A A . 182 VAL N    1 1 
       13 40151 1 1  40 VAL O    O  15.391  12.972 -11.579 1.00 . A A . 182 VAL O    1 1 
       13 40152 1 1  41 ASP C    C  18.406  13.897 -11.486 1.00 . A A . 183 ASP C    1 1 
       13 40153 1 1  41 ASP CA   C  17.419  14.474 -10.453 1.00 . A A . 183 ASP CA   1 1 
       13 40154 1 1  41 ASP CB   C  18.193  15.281  -9.409 1.00 . A A . 183 ASP CB   1 1 
       13 40155 1 1  41 ASP CG   C  17.235  15.804  -8.343 1.00 . A A . 183 ASP CG   1 1 
       13 40156 1 1  41 ASP H    H  16.910  13.166  -8.867 1.00 . A A . 183 ASP H    1 1 
       13 40157 1 1  41 ASP HA   H  16.713  15.129 -10.930 1.00 . A A . 183 ASP HA   1 1 
       13 40158 1 1  41 ASP HB2  H  18.936  14.649  -8.946 1.00 . A A . 183 ASP HB2  1 1 
       13 40159 1 1  41 ASP HB3  H  18.681  16.115  -9.891 1.00 . A A . 183 ASP HB3  1 1 
       13 40160 1 1  41 ASP N    N  16.688  13.399  -9.792 1.00 . A A . 183 ASP N    1 1 
       13 40161 1 1  41 ASP O    O  19.342  13.195 -11.102 1.00 . A A . 183 ASP O    1 1 
       13 40162 1 1  41 ASP OD1  O  16.337  16.550  -8.698 1.00 . A A . 183 ASP OD1  1 1 
       13 40163 1 1  41 ASP OD2  O  17.413  15.451  -7.191 1.00 . A A . 183 ASP OD2  1 1 
       13 40164 1 1  42 PRO C    C  20.647  13.952 -13.480 1.00 . A A . 184 PRO C    1 1 
       13 40165 1 1  42 PRO CA   C  19.186  13.636 -13.807 1.00 . A A . 184 PRO CA   1 1 
       13 40166 1 1  42 PRO CB   C  18.755  14.337 -15.109 1.00 . A A . 184 PRO CB   1 1 
       13 40167 1 1  42 PRO CD   C  17.169  14.978 -13.382 1.00 . A A . 184 PRO CD   1 1 
       13 40168 1 1  42 PRO CG   C  17.336  14.757 -14.889 1.00 . A A . 184 PRO CG   1 1 
       13 40169 1 1  42 PRO HA   H  19.054  12.571 -13.911 1.00 . A A . 184 PRO HA   1 1 
       13 40170 1 1  42 PRO HB2  H  19.378  15.205 -15.295 1.00 . A A . 184 PRO HB2  1 1 
       13 40171 1 1  42 PRO HB3  H  18.815  13.653 -15.944 1.00 . A A . 184 PRO HB3  1 1 
       13 40172 1 1  42 PRO HD2  H  17.289  16.024 -13.134 1.00 . A A . 184 PRO HD2  1 1 
       13 40173 1 1  42 PRO HD3  H  16.202  14.619 -13.059 1.00 . A A . 184 PRO HD3  1 1 
       13 40174 1 1  42 PRO HG2  H  17.129  15.674 -15.429 1.00 . A A . 184 PRO HG2  1 1 
       13 40175 1 1  42 PRO HG3  H  16.662  13.977 -15.219 1.00 . A A . 184 PRO HG3  1 1 
       13 40176 1 1  42 PRO N    N  18.245  14.167 -12.771 1.00 . A A . 184 PRO N    1 1 
       13 40177 1 1  42 PRO O    O  20.949  14.963 -12.846 1.00 . A A . 184 PRO O    1 1 
       13 40178 1 1  43 ASP C    C  23.257  13.205 -12.166 1.00 . A A . 185 ASP C    1 1 
       13 40179 1 1  43 ASP CA   C  22.972  13.240 -13.663 1.00 . A A . 185 ASP CA   1 1 
       13 40180 1 1  43 ASP CB   C  23.457  14.567 -14.252 1.00 . A A . 185 ASP CB   1 1 
       13 40181 1 1  43 ASP CG   C  24.982  14.592 -14.290 1.00 . A A . 185 ASP CG   1 1 
       13 40182 1 1  43 ASP H    H  21.237  12.278 -14.406 1.00 . A A . 185 ASP H    1 1 
       13 40183 1 1  43 ASP HA   H  23.508  12.432 -14.139 1.00 . A A . 185 ASP HA   1 1 
       13 40184 1 1  43 ASP HB2  H  23.071  14.678 -15.255 1.00 . A A . 185 ASP HB2  1 1 
       13 40185 1 1  43 ASP HB3  H  23.104  15.385 -13.641 1.00 . A A . 185 ASP HB3  1 1 
       13 40186 1 1  43 ASP N    N  21.544  13.066 -13.912 1.00 . A A . 185 ASP N    1 1 
       13 40187 1 1  43 ASP O    O  24.062  13.987 -11.657 1.00 . A A . 185 ASP O    1 1 
       13 40188 1 1  43 ASP OD1  O  25.585  13.755 -13.642 1.00 . A A . 185 ASP OD1  1 1 
       13 40189 1 1  43 ASP OD2  O  25.523  15.451 -14.969 1.00 . A A . 185 ASP OD2  1 1 
       13 40190 1 1  44 SER C    C  23.125  10.691  -9.684 1.00 . A A . 186 SER C    1 1 
       13 40191 1 1  44 SER CA   C  22.754  12.141 -10.018 1.00 . A A . 186 SER CA   1 1 
       13 40192 1 1  44 SER CB   C  21.443  12.509  -9.319 1.00 . A A . 186 SER CB   1 1 
       13 40193 1 1  44 SER H    H  21.958  11.702 -11.934 1.00 . A A . 186 SER H    1 1 
       13 40194 1 1  44 SER HA   H  23.536  12.804  -9.676 1.00 . A A . 186 SER HA   1 1 
       13 40195 1 1  44 SER HB2  H  21.564  12.448  -8.253 1.00 . A A . 186 SER HB2  1 1 
       13 40196 1 1  44 SER HB3  H  21.163  13.518  -9.590 1.00 . A A . 186 SER HB3  1 1 
       13 40197 1 1  44 SER HG   H  20.321  10.945  -9.030 1.00 . A A . 186 SER HG   1 1 
       13 40198 1 1  44 SER N    N  22.585  12.291 -11.466 1.00 . A A . 186 SER N    1 1 
       13 40199 1 1  44 SER O    O  22.711   9.772 -10.390 1.00 . A A . 186 SER O    1 1 
       13 40200 1 1  44 SER OG   O  20.426  11.601  -9.724 1.00 . A A . 186 SER OG   1 1 
       13 40201 1 1  45 PRO C    C  23.072   8.209  -7.892 1.00 . A A . 187 PRO C    1 1 
       13 40202 1 1  45 PRO CA   C  24.286   9.070  -8.247 1.00 . A A . 187 PRO CA   1 1 
       13 40203 1 1  45 PRO CB   C  25.214   9.276  -7.032 1.00 . A A . 187 PRO CB   1 1 
       13 40204 1 1  45 PRO CD   C  24.444  11.461  -7.712 1.00 . A A . 187 PRO CD   1 1 
       13 40205 1 1  45 PRO CG   C  24.868  10.631  -6.502 1.00 . A A . 187 PRO CG   1 1 
       13 40206 1 1  45 PRO HA   H  24.840   8.608  -9.050 1.00 . A A . 187 PRO HA   1 1 
       13 40207 1 1  45 PRO HB2  H  25.037   8.515  -6.281 1.00 . A A . 187 PRO HB2  1 1 
       13 40208 1 1  45 PRO HB3  H  26.249   9.256  -7.344 1.00 . A A . 187 PRO HB3  1 1 
       13 40209 1 1  45 PRO HD2  H  23.697  12.186  -7.428 1.00 . A A . 187 PRO HD2  1 1 
       13 40210 1 1  45 PRO HD3  H  25.297  11.945  -8.161 1.00 . A A . 187 PRO HD3  1 1 
       13 40211 1 1  45 PRO HG2  H  24.049  10.556  -5.794 1.00 . A A . 187 PRO HG2  1 1 
       13 40212 1 1  45 PRO HG3  H  25.727  11.084  -6.030 1.00 . A A . 187 PRO HG3  1 1 
       13 40213 1 1  45 PRO N    N  23.884  10.456  -8.637 1.00 . A A . 187 PRO N    1 1 
       13 40214 1 1  45 PRO O    O  23.114   6.985  -8.010 1.00 . A A . 187 PRO O    1 1 
       13 40215 1 1  46 ALA C    C  20.209   7.444  -8.357 1.00 . A A . 188 ALA C    1 1 
       13 40216 1 1  46 ALA CA   C  20.772   8.139  -7.123 1.00 . A A . 188 ALA CA   1 1 
       13 40217 1 1  46 ALA CB   C  19.734   9.111  -6.560 1.00 . A A . 188 ALA CB   1 1 
       13 40218 1 1  46 ALA H    H  22.011   9.836  -7.409 1.00 . A A . 188 ALA H    1 1 
       13 40219 1 1  46 ALA HA   H  21.003   7.397  -6.375 1.00 . A A . 188 ALA HA   1 1 
       13 40220 1 1  46 ALA HB1  H  18.857   8.561  -6.250 1.00 . A A . 188 ALA HB1  1 1 
       13 40221 1 1  46 ALA HB2  H  20.152   9.630  -5.709 1.00 . A A . 188 ALA HB2  1 1 
       13 40222 1 1  46 ALA HB3  H  19.460   9.828  -7.319 1.00 . A A . 188 ALA HB3  1 1 
       13 40223 1 1  46 ALA N    N  21.991   8.859  -7.474 1.00 . A A . 188 ALA N    1 1 
       13 40224 1 1  46 ALA O    O  19.712   6.321  -8.280 1.00 . A A . 188 ALA O    1 1 
       13 40225 1 1  47 GLU C    C  20.657   6.365 -11.161 1.00 . A A . 189 GLU C    1 1 
       13 40226 1 1  47 GLU CA   C  19.806   7.563 -10.750 1.00 . A A . 189 GLU CA   1 1 
       13 40227 1 1  47 GLU CB   C  19.860   8.632 -11.844 1.00 . A A . 189 GLU CB   1 1 
       13 40228 1 1  47 GLU CD   C  19.238   9.167 -14.206 1.00 . A A . 189 GLU CD   1 1 
       13 40229 1 1  47 GLU CG   C  19.241   8.084 -13.132 1.00 . A A . 189 GLU CG   1 1 
       13 40230 1 1  47 GLU H    H  20.711   9.011  -9.496 1.00 . A A . 189 GLU H    1 1 
       13 40231 1 1  47 GLU HA   H  18.783   7.245 -10.618 1.00 . A A . 189 GLU HA   1 1 
       13 40232 1 1  47 GLU HB2  H  19.310   9.505 -11.522 1.00 . A A . 189 GLU HB2  1 1 
       13 40233 1 1  47 GLU HB3  H  20.888   8.903 -12.030 1.00 . A A . 189 GLU HB3  1 1 
       13 40234 1 1  47 GLU HG2  H  19.818   7.239 -13.475 1.00 . A A . 189 GLU HG2  1 1 
       13 40235 1 1  47 GLU HG3  H  18.226   7.771 -12.936 1.00 . A A . 189 GLU HG3  1 1 
       13 40236 1 1  47 GLU N    N  20.299   8.121  -9.497 1.00 . A A . 189 GLU N    1 1 
       13 40237 1 1  47 GLU O    O  20.140   5.348 -11.622 1.00 . A A . 189 GLU O    1 1 
       13 40238 1 1  47 GLU OE1  O  19.893  10.176 -14.005 1.00 . A A . 189 GLU OE1  1 1 
       13 40239 1 1  47 GLU OE2  O  18.578   8.972 -15.214 1.00 . A A . 189 GLU OE2  1 1 
       13 40240 1 1  48 ALA C    C  22.683   4.212 -10.439 1.00 . A A . 190 ALA C    1 1 
       13 40241 1 1  48 ALA CA   C  22.900   5.433 -11.329 1.00 . A A . 190 ALA CA   1 1 
       13 40242 1 1  48 ALA CB   C  24.339   5.927 -11.176 1.00 . A A . 190 ALA CB   1 1 
       13 40243 1 1  48 ALA H    H  22.315   7.337 -10.609 1.00 . A A . 190 ALA H    1 1 
       13 40244 1 1  48 ALA HA   H  22.738   5.151 -12.358 1.00 . A A . 190 ALA HA   1 1 
       13 40245 1 1  48 ALA HB1  H  25.020   5.172 -11.540 1.00 . A A . 190 ALA HB1  1 1 
       13 40246 1 1  48 ALA HB2  H  24.471   6.836 -11.745 1.00 . A A . 190 ALA HB2  1 1 
       13 40247 1 1  48 ALA HB3  H  24.543   6.124 -10.134 1.00 . A A . 190 ALA HB3  1 1 
       13 40248 1 1  48 ALA N    N  21.968   6.501 -10.983 1.00 . A A . 190 ALA N    1 1 
       13 40249 1 1  48 ALA O    O  22.855   3.074 -10.877 1.00 . A A . 190 ALA O    1 1 
       13 40250 1 1  49 SER C    C  20.951   2.477  -8.689 1.00 . A A . 191 SER C    1 1 
       13 40251 1 1  49 SER CA   C  22.097   3.377  -8.233 1.00 . A A . 191 SER CA   1 1 
       13 40252 1 1  49 SER CB   C  21.773   3.953  -6.855 1.00 . A A . 191 SER CB   1 1 
       13 40253 1 1  49 SER H    H  22.206   5.387  -8.892 1.00 . A A . 191 SER H    1 1 
       13 40254 1 1  49 SER HA   H  22.997   2.785  -8.159 1.00 . A A . 191 SER HA   1 1 
       13 40255 1 1  49 SER HB2  H  21.763   3.161  -6.125 1.00 . A A . 191 SER HB2  1 1 
       13 40256 1 1  49 SER HB3  H  22.528   4.680  -6.584 1.00 . A A . 191 SER HB3  1 1 
       13 40257 1 1  49 SER HG   H  20.615   5.513  -6.757 1.00 . A A . 191 SER HG   1 1 
       13 40258 1 1  49 SER N    N  22.319   4.459  -9.186 1.00 . A A . 191 SER N    1 1 
       13 40259 1 1  49 SER O    O  20.797   1.359  -8.200 1.00 . A A . 191 SER O    1 1 
       13 40260 1 1  49 SER OG   O  20.494   4.571  -6.893 1.00 . A A . 191 SER OG   1 1 
       13 40261 1 1  50 GLY C    C  17.706   2.685  -9.528 1.00 . A A . 192 GLY C    1 1 
       13 40262 1 1  50 GLY CA   C  19.013   2.206 -10.148 1.00 . A A . 192 GLY CA   1 1 
       13 40263 1 1  50 GLY H    H  20.321   3.872  -9.982 1.00 . A A . 192 GLY H    1 1 
       13 40264 1 1  50 GLY HA2  H  18.963   2.334 -11.221 1.00 . A A . 192 GLY HA2  1 1 
       13 40265 1 1  50 GLY HA3  H  19.147   1.157  -9.923 1.00 . A A . 192 GLY HA3  1 1 
       13 40266 1 1  50 GLY N    N  20.148   2.972  -9.630 1.00 . A A . 192 GLY N    1 1 
       13 40267 1 1  50 GLY O    O  16.663   2.051  -9.689 1.00 . A A . 192 GLY O    1 1 
       13 40268 1 1  51 LEU C    C  15.624   4.874  -9.266 1.00 . A A . 193 LEU C    1 1 
       13 40269 1 1  51 LEU CA   C  16.584   4.374  -8.193 1.00 . A A . 193 LEU CA   1 1 
       13 40270 1 1  51 LEU CB   C  16.977   5.539  -7.280 1.00 . A A . 193 LEU CB   1 1 
       13 40271 1 1  51 LEU CD1  C  15.363   4.924  -5.429 1.00 . A A . 193 LEU CD1  1 1 
       13 40272 1 1  51 LEU CD2  C  16.098   7.313  -5.744 1.00 . A A . 193 LEU CD2  1 1 
       13 40273 1 1  51 LEU CG   C  15.758   6.000  -6.462 1.00 . A A . 193 LEU CG   1 1 
       13 40274 1 1  51 LEU H    H  18.627   4.277  -8.740 1.00 . A A . 193 LEU H    1 1 
       13 40275 1 1  51 LEU HA   H  16.099   3.609  -7.609 1.00 . A A . 193 LEU HA   1 1 
       13 40276 1 1  51 LEU HB2  H  17.766   5.223  -6.614 1.00 . A A . 193 LEU HB2  1 1 
       13 40277 1 1  51 LEU HB3  H  17.331   6.360  -7.885 1.00 . A A . 193 LEU HB3  1 1 
       13 40278 1 1  51 LEU HD11 H  14.679   4.224  -5.885 1.00 . A A . 193 LEU HD11 1 1 
       13 40279 1 1  51 LEU HD12 H  16.241   4.396  -5.089 1.00 . A A . 193 LEU HD12 1 1 
       13 40280 1 1  51 LEU HD13 H  14.880   5.389  -4.580 1.00 . A A . 193 LEU HD13 1 1 
       13 40281 1 1  51 LEU HD21 H  16.817   7.120  -4.964 1.00 . A A . 193 LEU HD21 1 1 
       13 40282 1 1  51 LEU HD22 H  16.513   8.015  -6.453 1.00 . A A . 193 LEU HD22 1 1 
       13 40283 1 1  51 LEU HD23 H  15.199   7.727  -5.313 1.00 . A A . 193 LEU HD23 1 1 
       13 40284 1 1  51 LEU HG   H  14.926   6.167  -7.130 1.00 . A A . 193 LEU HG   1 1 
       13 40285 1 1  51 LEU N    N  17.769   3.813  -8.827 1.00 . A A . 193 LEU N    1 1 
       13 40286 1 1  51 LEU O    O  16.054   5.434 -10.276 1.00 . A A . 193 LEU O    1 1 
       13 40287 1 1  52 ARG C    C  12.210   5.898  -9.329 1.00 . A A . 194 ARG C    1 1 
       13 40288 1 1  52 ARG CA   C  13.312   5.099 -10.025 1.00 . A A . 194 ARG CA   1 1 
       13 40289 1 1  52 ARG CB   C  12.718   3.866 -10.734 1.00 . A A . 194 ARG CB   1 1 
       13 40290 1 1  52 ARG CD   C  13.517   4.130 -13.113 1.00 . A A . 194 ARG CD   1 1 
       13 40291 1 1  52 ARG CG   C  12.303   4.218 -12.178 1.00 . A A . 194 ARG CG   1 1 
       13 40292 1 1  52 ARG CZ   C  13.951   4.181 -15.503 1.00 . A A . 194 ARG CZ   1 1 
       13 40293 1 1  52 ARG H    H  14.039   4.210  -8.235 1.00 . A A . 194 ARG H    1 1 
       13 40294 1 1  52 ARG HA   H  13.778   5.741 -10.759 1.00 . A A . 194 ARG HA   1 1 
       13 40295 1 1  52 ARG HB2  H  13.457   3.078 -10.756 1.00 . A A . 194 ARG HB2  1 1 
       13 40296 1 1  52 ARG HB3  H  11.851   3.516 -10.192 1.00 . A A . 194 ARG HB3  1 1 
       13 40297 1 1  52 ARG HD2  H  14.254   4.865 -12.824 1.00 . A A . 194 ARG HD2  1 1 
       13 40298 1 1  52 ARG HD3  H  13.954   3.146 -13.041 1.00 . A A . 194 ARG HD3  1 1 
       13 40299 1 1  52 ARG HE   H  12.204   4.699 -14.676 1.00 . A A . 194 ARG HE   1 1 
       13 40300 1 1  52 ARG HG2  H  11.545   3.523 -12.511 1.00 . A A . 194 ARG HG2  1 1 
       13 40301 1 1  52 ARG HG3  H  11.903   5.221 -12.204 1.00 . A A . 194 ARG HG3  1 1 
       13 40302 1 1  52 ARG HH11 H  15.463   3.587 -14.330 1.00 . A A . 194 ARG HH11 1 1 
       13 40303 1 1  52 ARG HH12 H  15.796   3.609 -16.030 1.00 . A A . 194 ARG HH12 1 1 
       13 40304 1 1  52 ARG HH21 H  12.634   4.731 -16.908 1.00 . A A . 194 ARG HH21 1 1 
       13 40305 1 1  52 ARG HH22 H  14.197   4.257 -17.489 1.00 . A A . 194 ARG HH22 1 1 
       13 40306 1 1  52 ARG N    N  14.323   4.666  -9.055 1.00 . A A . 194 ARG N    1 1 
       13 40307 1 1  52 ARG NE   N  13.111   4.380 -14.493 1.00 . A A . 194 ARG NE   1 1 
       13 40308 1 1  52 ARG NH1  N  15.165   3.760 -15.269 1.00 . A A . 194 ARG NH1  1 1 
       13 40309 1 1  52 ARG NH2  N  13.565   4.408 -16.729 1.00 . A A . 194 ARG NH2  1 1 
       13 40310 1 1  52 ARG O    O  12.029   5.804  -8.115 1.00 . A A . 194 ARG O    1 1 
       13 40311 1 1  53 ALA C    C   9.260   6.662  -9.062 1.00 . A A . 195 ALA C    1 1 
       13 40312 1 1  53 ALA CA   C  10.413   7.519  -9.576 1.00 . A A . 195 ALA CA   1 1 
       13 40313 1 1  53 ALA CB   C   9.899   8.469 -10.661 1.00 . A A . 195 ALA CB   1 1 
       13 40314 1 1  53 ALA H    H  11.688   6.727 -11.072 1.00 . A A . 195 ALA H    1 1 
       13 40315 1 1  53 ALA HA   H  10.802   8.108  -8.759 1.00 . A A . 195 ALA HA   1 1 
       13 40316 1 1  53 ALA HB1  H   9.161   9.133 -10.236 1.00 . A A . 195 ALA HB1  1 1 
       13 40317 1 1  53 ALA HB2  H  10.722   9.048 -11.052 1.00 . A A . 195 ALA HB2  1 1 
       13 40318 1 1  53 ALA HB3  H   9.452   7.896 -11.459 1.00 . A A . 195 ALA HB3  1 1 
       13 40319 1 1  53 ALA N    N  11.488   6.691 -10.113 1.00 . A A . 195 ALA N    1 1 
       13 40320 1 1  53 ALA O    O   8.360   7.161  -8.391 1.00 . A A . 195 ALA O    1 1 
       13 40321 1 1  54 GLN C    C   8.755   3.487  -7.884 1.00 . A A . 196 GLN C    1 1 
       13 40322 1 1  54 GLN CA   C   8.228   4.452  -8.943 1.00 . A A . 196 GLN CA   1 1 
       13 40323 1 1  54 GLN CB   C   7.698   3.666 -10.143 1.00 . A A . 196 GLN CB   1 1 
       13 40324 1 1  54 GLN CD   C   6.470   3.872 -12.317 1.00 . A A . 196 GLN CD   1 1 
       13 40325 1 1  54 GLN CG   C   6.940   4.616 -11.073 1.00 . A A . 196 GLN CG   1 1 
       13 40326 1 1  54 GLN H    H  10.024   5.025  -9.924 1.00 . A A . 196 GLN H    1 1 
       13 40327 1 1  54 GLN HA   H   7.409   5.018  -8.518 1.00 . A A . 196 GLN HA   1 1 
       13 40328 1 1  54 GLN HB2  H   8.526   3.220 -10.676 1.00 . A A . 196 GLN HB2  1 1 
       13 40329 1 1  54 GLN HB3  H   7.029   2.891  -9.801 1.00 . A A . 196 GLN HB3  1 1 
       13 40330 1 1  54 GLN HE21 H   5.677   5.486 -13.159 1.00 . A A . 196 GLN HE21 1 1 
       13 40331 1 1  54 GLN HE22 H   5.536   4.054 -14.060 1.00 . A A . 196 GLN HE22 1 1 
       13 40332 1 1  54 GLN HG2  H   6.085   5.020 -10.551 1.00 . A A . 196 GLN HG2  1 1 
       13 40333 1 1  54 GLN HG3  H   7.594   5.424 -11.367 1.00 . A A . 196 GLN HG3  1 1 
       13 40334 1 1  54 GLN N    N   9.285   5.370  -9.383 1.00 . A A . 196 GLN N    1 1 
       13 40335 1 1  54 GLN NE2  N   5.842   4.524 -13.256 1.00 . A A . 196 GLN NE2  1 1 
       13 40336 1 1  54 GLN O    O   8.036   2.600  -7.426 1.00 . A A . 196 GLN O    1 1 
       13 40337 1 1  54 GLN OE1  O   6.675   2.665 -12.434 1.00 . A A . 196 GLN OE1  1 1 
       13 40338 1 1  55 ASP C    C  10.111   3.148  -5.092 1.00 . A A . 197 ASP C    1 1 
       13 40339 1 1  55 ASP CA   C  10.626   2.810  -6.490 1.00 . A A . 197 ASP CA   1 1 
       13 40340 1 1  55 ASP CB   C  12.147   2.964  -6.522 1.00 . A A . 197 ASP CB   1 1 
       13 40341 1 1  55 ASP CG   C  12.711   2.320  -7.783 1.00 . A A . 197 ASP CG   1 1 
       13 40342 1 1  55 ASP H    H  10.542   4.395  -7.895 1.00 . A A . 197 ASP H    1 1 
       13 40343 1 1  55 ASP HA   H  10.379   1.782  -6.712 1.00 . A A . 197 ASP HA   1 1 
       13 40344 1 1  55 ASP HB2  H  12.399   4.014  -6.512 1.00 . A A . 197 ASP HB2  1 1 
       13 40345 1 1  55 ASP HB3  H  12.572   2.483  -5.655 1.00 . A A . 197 ASP HB3  1 1 
       13 40346 1 1  55 ASP N    N  10.014   3.670  -7.497 1.00 . A A . 197 ASP N    1 1 
       13 40347 1 1  55 ASP O    O   9.807   4.303  -4.793 1.00 . A A . 197 ASP O    1 1 
       13 40348 1 1  55 ASP OD1  O  11.957   1.646  -8.469 1.00 . A A . 197 ASP OD1  1 1 
       13 40349 1 1  55 ASP OD2  O  13.887   2.507  -8.045 1.00 . A A . 197 ASP OD2  1 1 
       13 40350 1 1  56 ARG C    C  10.658   1.945  -1.869 1.00 . A A . 198 ARG C    1 1 
       13 40351 1 1  56 ARG CA   C   9.553   2.306  -2.858 1.00 . A A . 198 ARG CA   1 1 
       13 40352 1 1  56 ARG CB   C   8.337   1.412  -2.606 1.00 . A A . 198 ARG CB   1 1 
       13 40353 1 1  56 ARG CD   C   5.936   1.021  -3.159 1.00 . A A . 198 ARG CD   1 1 
       13 40354 1 1  56 ARG CG   C   7.138   1.936  -3.398 1.00 . A A . 198 ARG CG   1 1 
       13 40355 1 1  56 ARG CZ   C   3.548   1.091  -3.583 1.00 . A A . 198 ARG CZ   1 1 
       13 40356 1 1  56 ARG H    H  10.286   1.233  -4.537 1.00 . A A . 198 ARG H    1 1 
       13 40357 1 1  56 ARG HA   H   9.265   3.338  -2.702 1.00 . A A . 198 ARG HA   1 1 
       13 40358 1 1  56 ARG HB2  H   8.562   0.403  -2.919 1.00 . A A . 198 ARG HB2  1 1 
       13 40359 1 1  56 ARG HB3  H   8.100   1.417  -1.552 1.00 . A A . 198 ARG HB3  1 1 
       13 40360 1 1  56 ARG HD2  H   6.173   0.025  -3.503 1.00 . A A . 198 ARG HD2  1 1 
       13 40361 1 1  56 ARG HD3  H   5.715   0.989  -2.102 1.00 . A A . 198 ARG HD3  1 1 
       13 40362 1 1  56 ARG HE   H   4.892   2.165  -4.607 1.00 . A A . 198 ARG HE   1 1 
       13 40363 1 1  56 ARG HG2  H   6.900   2.938  -3.070 1.00 . A A . 198 ARG HG2  1 1 
       13 40364 1 1  56 ARG HG3  H   7.378   1.947  -4.450 1.00 . A A . 198 ARG HG3  1 1 
       13 40365 1 1  56 ARG HH11 H   4.164  -0.116  -2.110 1.00 . A A . 198 ARG HH11 1 1 
       13 40366 1 1  56 ARG HH12 H   2.454  -0.091  -2.393 1.00 . A A . 198 ARG HH12 1 1 
       13 40367 1 1  56 ARG HH21 H   2.651   2.206  -4.984 1.00 . A A . 198 ARG HH21 1 1 
       13 40368 1 1  56 ARG HH22 H   1.598   1.224  -4.019 1.00 . A A . 198 ARG HH22 1 1 
       13 40369 1 1  56 ARG N    N  10.023   2.128  -4.237 1.00 . A A . 198 ARG N    1 1 
       13 40370 1 1  56 ARG NE   N   4.772   1.513  -3.886 1.00 . A A . 198 ARG NE   1 1 
       13 40371 1 1  56 ARG NH1  N   3.375   0.228  -2.621 1.00 . A A . 198 ARG NH1  1 1 
       13 40372 1 1  56 ARG NH2  N   2.519   1.542  -4.248 1.00 . A A . 198 ARG NH2  1 1 
       13 40373 1 1  56 ARG O    O  11.380   0.968  -2.064 1.00 . A A . 198 ARG O    1 1 
       13 40374 1 1  57 ILE C    C  11.327   1.436   1.197 1.00 . A A . 199 ILE C    1 1 
       13 40375 1 1  57 ILE CA   C  11.808   2.487   0.203 1.00 . A A . 199 ILE CA   1 1 
       13 40376 1 1  57 ILE CB   C  12.119   3.780   0.962 1.00 . A A . 199 ILE CB   1 1 
       13 40377 1 1  57 ILE CD1  C  13.457   4.541  -1.035 1.00 . A A . 199 ILE CD1  1 1 
       13 40378 1 1  57 ILE CG1  C  12.364   4.923  -0.032 1.00 . A A . 199 ILE CG1  1 1 
       13 40379 1 1  57 ILE CG2  C  13.357   3.580   1.838 1.00 . A A . 199 ILE CG2  1 1 
       13 40380 1 1  57 ILE H    H  10.180   3.502  -0.702 1.00 . A A . 199 ILE H    1 1 
       13 40381 1 1  57 ILE HA   H  12.710   2.136  -0.277 1.00 . A A . 199 ILE HA   1 1 
       13 40382 1 1  57 ILE HB   H  11.276   4.030   1.592 1.00 . A A . 199 ILE HB   1 1 
       13 40383 1 1  57 ILE HD11 H  14.266   4.041  -0.523 1.00 . A A . 199 ILE HD11 1 1 
       13 40384 1 1  57 ILE HD12 H  13.045   3.884  -1.785 1.00 . A A . 199 ILE HD12 1 1 
       13 40385 1 1  57 ILE HD13 H  13.833   5.436  -1.510 1.00 . A A . 199 ILE HD13 1 1 
       13 40386 1 1  57 ILE HG12 H  11.449   5.134  -0.567 1.00 . A A . 199 ILE HG12 1 1 
       13 40387 1 1  57 ILE HG13 H  12.671   5.806   0.509 1.00 . A A . 199 ILE HG13 1 1 
       13 40388 1 1  57 ILE HG21 H  13.595   4.505   2.343 1.00 . A A . 199 ILE HG21 1 1 
       13 40389 1 1  57 ILE HG22 H  13.159   2.811   2.571 1.00 . A A . 199 ILE HG22 1 1 
       13 40390 1 1  57 ILE HG23 H  14.191   3.281   1.221 1.00 . A A . 199 ILE HG23 1 1 
       13 40391 1 1  57 ILE N    N  10.784   2.738  -0.808 1.00 . A A . 199 ILE N    1 1 
       13 40392 1 1  57 ILE O    O  10.304   1.617   1.857 1.00 . A A . 199 ILE O    1 1 
       13 40393 1 1  58 VAL C    C  12.631  -0.718   3.460 1.00 . A A . 200 VAL C    1 1 
       13 40394 1 1  58 VAL CA   C  11.714  -0.740   2.241 1.00 . A A . 200 VAL CA   1 1 
       13 40395 1 1  58 VAL CB   C  11.824  -2.097   1.541 1.00 . A A . 200 VAL CB   1 1 
       13 40396 1 1  58 VAL CG1  C  11.185  -3.182   2.414 1.00 . A A . 200 VAL CG1  1 1 
       13 40397 1 1  58 VAL CG2  C  11.094  -2.034   0.197 1.00 . A A . 200 VAL CG2  1 1 
       13 40398 1 1  58 VAL H    H  12.884   0.244   0.762 1.00 . A A . 200 VAL H    1 1 
       13 40399 1 1  58 VAL HA   H  10.693  -0.605   2.573 1.00 . A A . 200 VAL HA   1 1 
       13 40400 1 1  58 VAL HB   H  12.865  -2.333   1.375 1.00 . A A . 200 VAL HB   1 1 
       13 40401 1 1  58 VAL HG11 H  11.500  -3.054   3.438 1.00 . A A . 200 VAL HG11 1 1 
       13 40402 1 1  58 VAL HG12 H  10.110  -3.105   2.359 1.00 . A A . 200 VAL HG12 1 1 
       13 40403 1 1  58 VAL HG13 H  11.495  -4.155   2.062 1.00 . A A . 200 VAL HG13 1 1 
       13 40404 1 1  58 VAL HG21 H  11.604  -1.344  -0.459 1.00 . A A . 200 VAL HG21 1 1 
       13 40405 1 1  58 VAL HG22 H  11.081  -3.015  -0.253 1.00 . A A . 200 VAL HG22 1 1 
       13 40406 1 1  58 VAL HG23 H  10.080  -1.697   0.354 1.00 . A A . 200 VAL HG23 1 1 
       13 40407 1 1  58 VAL N    N  12.074   0.336   1.310 1.00 . A A . 200 VAL N    1 1 
       13 40408 1 1  58 VAL O    O  12.167  -0.799   4.597 1.00 . A A . 200 VAL O    1 1 
       13 40409 1 1  59 GLU C    C  16.021   0.429   4.008 1.00 . A A . 201 GLU C    1 1 
       13 40410 1 1  59 GLU CA   C  14.921  -0.590   4.298 1.00 . A A . 201 GLU CA   1 1 
       13 40411 1 1  59 GLU CB   C  15.553  -1.974   4.453 1.00 . A A . 201 GLU CB   1 1 
       13 40412 1 1  59 GLU CD   C  15.127  -4.355   5.092 1.00 . A A . 201 GLU CD   1 1 
       13 40413 1 1  59 GLU CG   C  14.510  -2.966   4.968 1.00 . A A . 201 GLU CG   1 1 
       13 40414 1 1  59 GLU H    H  14.245  -0.558   2.287 1.00 . A A . 201 GLU H    1 1 
       13 40415 1 1  59 GLU HA   H  14.435  -0.322   5.226 1.00 . A A . 201 GLU HA   1 1 
       13 40416 1 1  59 GLU HB2  H  15.919  -2.308   3.493 1.00 . A A . 201 GLU HB2  1 1 
       13 40417 1 1  59 GLU HB3  H  16.373  -1.922   5.151 1.00 . A A . 201 GLU HB3  1 1 
       13 40418 1 1  59 GLU HG2  H  14.155  -2.644   5.933 1.00 . A A . 201 GLU HG2  1 1 
       13 40419 1 1  59 GLU HG3  H  13.682  -3.005   4.278 1.00 . A A . 201 GLU HG3  1 1 
       13 40420 1 1  59 GLU N    N  13.937  -0.614   3.214 1.00 . A A . 201 GLU N    1 1 
       13 40421 1 1  59 GLU O    O  16.428   0.603   2.859 1.00 . A A . 201 GLU O    1 1 
       13 40422 1 1  59 GLU OE1  O  16.308  -4.483   4.814 1.00 . A A . 201 GLU OE1  1 1 
       13 40423 1 1  59 GLU OE2  O  14.411  -5.270   5.465 1.00 . A A . 201 GLU OE2  1 1 
       13 40424 1 1  60 VAL C    C  18.778   1.673   5.784 1.00 . A A . 202 VAL C    1 1 
       13 40425 1 1  60 VAL CA   C  17.588   2.074   4.920 1.00 . A A . 202 VAL CA   1 1 
       13 40426 1 1  60 VAL CB   C  17.100   3.455   5.360 1.00 . A A . 202 VAL CB   1 1 
       13 40427 1 1  60 VAL CG1  C  18.229   4.473   5.177 1.00 . A A . 202 VAL CG1  1 1 
       13 40428 1 1  60 VAL CG2  C  15.897   3.874   4.517 1.00 . A A . 202 VAL CG2  1 1 
       13 40429 1 1  60 VAL H    H  16.157   0.891   5.953 1.00 . A A . 202 VAL H    1 1 
       13 40430 1 1  60 VAL HA   H  17.905   2.126   3.886 1.00 . A A . 202 VAL HA   1 1 
       13 40431 1 1  60 VAL HB   H  16.817   3.418   6.402 1.00 . A A . 202 VAL HB   1 1 
       13 40432 1 1  60 VAL HG11 H  17.839   5.470   5.314 1.00 . A A . 202 VAL HG11 1 1 
       13 40433 1 1  60 VAL HG12 H  19.005   4.285   5.903 1.00 . A A . 202 VAL HG12 1 1 
       13 40434 1 1  60 VAL HG13 H  18.638   4.379   4.182 1.00 . A A . 202 VAL HG13 1 1 
       13 40435 1 1  60 VAL HG21 H  15.210   3.044   4.432 1.00 . A A . 202 VAL HG21 1 1 
       13 40436 1 1  60 VAL HG22 H  15.399   4.706   4.991 1.00 . A A . 202 VAL HG22 1 1 
       13 40437 1 1  60 VAL HG23 H  16.230   4.167   3.532 1.00 . A A . 202 VAL HG23 1 1 
       13 40438 1 1  60 VAL N    N  16.513   1.084   5.061 1.00 . A A . 202 VAL N    1 1 
       13 40439 1 1  60 VAL O    O  18.642   1.492   6.995 1.00 . A A . 202 VAL O    1 1 
       13 40440 1 1  61 ASN C    C  20.889  -0.073   6.752 1.00 . A A . 203 ASN C    1 1 
       13 40441 1 1  61 ASN CA   C  21.144   1.162   5.894 1.00 . A A . 203 ASN CA   1 1 
       13 40442 1 1  61 ASN CB   C  21.599   2.325   6.778 1.00 . A A . 203 ASN CB   1 1 
       13 40443 1 1  61 ASN CG   C  22.178   3.437   5.912 1.00 . A A . 203 ASN CG   1 1 
       13 40444 1 1  61 ASN H    H  19.995   1.697   4.194 1.00 . A A . 203 ASN H    1 1 
       13 40445 1 1  61 ASN HA   H  21.927   0.939   5.185 1.00 . A A . 203 ASN HA   1 1 
       13 40446 1 1  61 ASN HB2  H  20.754   2.704   7.334 1.00 . A A . 203 ASN HB2  1 1 
       13 40447 1 1  61 ASN HB3  H  22.355   1.977   7.467 1.00 . A A . 203 ASN HB3  1 1 
       13 40448 1 1  61 ASN HD21 H  21.227   4.888   6.878 1.00 . A A . 203 ASN HD21 1 1 
       13 40449 1 1  61 ASN HD22 H  22.214   5.396   5.594 1.00 . A A . 203 ASN HD22 1 1 
       13 40450 1 1  61 ASN N    N  19.941   1.538   5.161 1.00 . A A . 203 ASN N    1 1 
       13 40451 1 1  61 ASN ND2  N  21.846   4.677   6.147 1.00 . A A . 203 ASN ND2  1 1 
       13 40452 1 1  61 ASN O    O  21.496  -0.244   7.808 1.00 . A A . 203 ASN O    1 1 
       13 40453 1 1  61 ASN OD1  O  22.946   3.169   4.989 1.00 . A A . 203 ASN OD1  1 1 
       13 40454 1 1  62 GLY C    C  18.716  -1.918   8.162 1.00 . A A . 204 GLY C    1 1 
       13 40455 1 1  62 GLY CA   C  19.684  -2.168   7.007 1.00 . A A . 204 GLY CA   1 1 
       13 40456 1 1  62 GLY H    H  19.551  -0.756   5.429 1.00 . A A . 204 GLY H    1 1 
       13 40457 1 1  62 GLY HA2  H  19.237  -2.875   6.322 1.00 . A A . 204 GLY HA2  1 1 
       13 40458 1 1  62 GLY HA3  H  20.597  -2.587   7.399 1.00 . A A . 204 GLY HA3  1 1 
       13 40459 1 1  62 GLY N    N  19.998  -0.942   6.281 1.00 . A A . 204 GLY N    1 1 
       13 40460 1 1  62 GLY O    O  18.666  -2.697   9.114 1.00 . A A . 204 GLY O    1 1 
       13 40461 1 1  63 VAL C    C  15.549  -0.620   8.595 1.00 . A A . 205 VAL C    1 1 
       13 40462 1 1  63 VAL CA   C  16.974  -0.495   9.130 1.00 . A A . 205 VAL CA   1 1 
       13 40463 1 1  63 VAL CB   C  17.208   0.932   9.628 1.00 . A A . 205 VAL CB   1 1 
       13 40464 1 1  63 VAL CG1  C  16.198   1.255  10.732 1.00 . A A . 205 VAL CG1  1 1 
       13 40465 1 1  63 VAL CG2  C  18.627   1.049  10.191 1.00 . A A . 205 VAL CG2  1 1 
       13 40466 1 1  63 VAL H    H  18.023  -0.246   7.296 1.00 . A A . 205 VAL H    1 1 
       13 40467 1 1  63 VAL HA   H  17.091  -1.176   9.964 1.00 . A A . 205 VAL HA   1 1 
       13 40468 1 1  63 VAL HB   H  17.083   1.626   8.810 1.00 . A A . 205 VAL HB   1 1 
       13 40469 1 1  63 VAL HG11 H  16.192   0.456  11.459 1.00 . A A . 205 VAL HG11 1 1 
       13 40470 1 1  63 VAL HG12 H  16.476   2.180  11.215 1.00 . A A . 205 VAL HG12 1 1 
       13 40471 1 1  63 VAL HG13 H  15.214   1.355  10.300 1.00 . A A . 205 VAL HG13 1 1 
       13 40472 1 1  63 VAL HG21 H  18.877   2.092  10.323 1.00 . A A . 205 VAL HG21 1 1 
       13 40473 1 1  63 VAL HG22 H  18.680   0.543  11.143 1.00 . A A . 205 VAL HG22 1 1 
       13 40474 1 1  63 VAL HG23 H  19.326   0.596   9.502 1.00 . A A . 205 VAL HG23 1 1 
       13 40475 1 1  63 VAL N    N  17.944  -0.832   8.079 1.00 . A A . 205 VAL N    1 1 
       13 40476 1 1  63 VAL O    O  15.239  -0.138   7.506 1.00 . A A . 205 VAL O    1 1 
       13 40477 1 1  64 CYS C    C  12.524  -0.181   8.946 1.00 . A A . 206 CYS C    1 1 
       13 40478 1 1  64 CYS CA   C  13.306  -1.492   8.958 1.00 . A A . 206 CYS CA   1 1 
       13 40479 1 1  64 CYS CB   C  12.630  -2.477   9.914 1.00 . A A . 206 CYS CB   1 1 
       13 40480 1 1  64 CYS H    H  15.002  -1.656  10.218 1.00 . A A . 206 CYS H    1 1 
       13 40481 1 1  64 CYS HA   H  13.292  -1.914   7.967 1.00 . A A . 206 CYS HA   1 1 
       13 40482 1 1  64 CYS HB2  H  11.563  -2.467   9.750 1.00 . A A . 206 CYS HB2  1 1 
       13 40483 1 1  64 CYS HB3  H  13.012  -3.470   9.736 1.00 . A A . 206 CYS HB3  1 1 
       13 40484 1 1  64 CYS HG   H  13.526  -1.204  11.602 1.00 . A A . 206 CYS HG   1 1 
       13 40485 1 1  64 CYS N    N  14.693  -1.287   9.365 1.00 . A A . 206 CYS N    1 1 
       13 40486 1 1  64 CYS O    O  12.482   0.540   9.943 1.00 . A A . 206 CYS O    1 1 
       13 40487 1 1  64 CYS SG   S  12.983  -1.996  11.623 1.00 . A A . 206 CYS SG   1 1 
       13 40488 1 1  65 MET C    C   9.608   1.002   7.753 1.00 . A A . 207 MET C    1 1 
       13 40489 1 1  65 MET CA   C  11.093   1.326   7.646 1.00 . A A . 207 MET CA   1 1 
       13 40490 1 1  65 MET CB   C  11.376   1.962   6.284 1.00 . A A . 207 MET CB   1 1 
       13 40491 1 1  65 MET CE   C  13.982   3.327   8.621 1.00 . A A . 207 MET CE   1 1 
       13 40492 1 1  65 MET CG   C  12.787   2.559   6.271 1.00 . A A . 207 MET CG   1 1 
       13 40493 1 1  65 MET H    H  11.963  -0.516   7.053 1.00 . A A . 207 MET H    1 1 
       13 40494 1 1  65 MET HA   H  11.352   2.032   8.418 1.00 . A A . 207 MET HA   1 1 
       13 40495 1 1  65 MET HB2  H  11.297   1.209   5.513 1.00 . A A . 207 MET HB2  1 1 
       13 40496 1 1  65 MET HB3  H  10.656   2.745   6.096 1.00 . A A . 207 MET HB3  1 1 
       13 40497 1 1  65 MET HE1  H  14.927   3.089   8.153 1.00 . A A . 207 MET HE1  1 1 
       13 40498 1 1  65 MET HE2  H  14.143   4.061   9.395 1.00 . A A . 207 MET HE2  1 1 
       13 40499 1 1  65 MET HE3  H  13.554   2.436   9.056 1.00 . A A . 207 MET HE3  1 1 
       13 40500 1 1  65 MET HG2  H  13.495   1.813   6.600 1.00 . A A . 207 MET HG2  1 1 
       13 40501 1 1  65 MET HG3  H  13.034   2.869   5.267 1.00 . A A . 207 MET HG3  1 1 
       13 40502 1 1  65 MET N    N  11.895   0.110   7.805 1.00 . A A . 207 MET N    1 1 
       13 40503 1 1  65 MET O    O   8.765   1.899   7.767 1.00 . A A . 207 MET O    1 1 
       13 40504 1 1  65 MET SD   S  12.846   3.998   7.378 1.00 . A A . 207 MET SD   1 1 
       13 40505 1 1  66 GLU C    C   7.312  -0.332   9.273 1.00 . A A . 208 GLU C    1 1 
       13 40506 1 1  66 GLU CA   C   7.904  -0.723   7.922 1.00 . A A . 208 GLU CA   1 1 
       13 40507 1 1  66 GLU CB   C   7.824  -2.242   7.746 1.00 . A A . 208 GLU CB   1 1 
       13 40508 1 1  66 GLU CD   C   6.275  -4.190   7.504 1.00 . A A . 208 GLU CD   1 1 
       13 40509 1 1  66 GLU CG   C   6.359  -2.686   7.739 1.00 . A A . 208 GLU CG   1 1 
       13 40510 1 1  66 GLU H    H  10.007  -0.959   7.804 1.00 . A A . 208 GLU H    1 1 
       13 40511 1 1  66 GLU HA   H   7.332  -0.251   7.138 1.00 . A A . 208 GLU HA   1 1 
       13 40512 1 1  66 GLU HB2  H   8.290  -2.519   6.811 1.00 . A A . 208 GLU HB2  1 1 
       13 40513 1 1  66 GLU HB3  H   8.341  -2.725   8.561 1.00 . A A . 208 GLU HB3  1 1 
       13 40514 1 1  66 GLU HG2  H   5.906  -2.445   8.690 1.00 . A A . 208 GLU HG2  1 1 
       13 40515 1 1  66 GLU HG3  H   5.834  -2.171   6.949 1.00 . A A . 208 GLU HG3  1 1 
       13 40516 1 1  66 GLU N    N   9.293  -0.287   7.823 1.00 . A A . 208 GLU N    1 1 
       13 40517 1 1  66 GLU O    O   7.856  -0.672  10.324 1.00 . A A . 208 GLU O    1 1 
       13 40518 1 1  66 GLU OE1  O   7.302  -4.843   7.594 1.00 . A A . 208 GLU OE1  1 1 
       13 40519 1 1  66 GLU OE2  O   5.184  -4.669   7.241 1.00 . A A . 208 GLU OE2  1 1 
       13 40520 1 1  67 GLY C    C   6.238   2.007  11.082 1.00 . A A . 209 GLY C    1 1 
       13 40521 1 1  67 GLY CA   C   5.526   0.809  10.463 1.00 . A A . 209 GLY CA   1 1 
       13 40522 1 1  67 GLY H    H   5.799   0.620   8.371 1.00 . A A . 209 GLY H    1 1 
       13 40523 1 1  67 GLY HA2  H   4.505   1.081  10.236 1.00 . A A . 209 GLY HA2  1 1 
       13 40524 1 1  67 GLY HA3  H   5.529  -0.006  11.171 1.00 . A A . 209 GLY HA3  1 1 
       13 40525 1 1  67 GLY N    N   6.190   0.381   9.237 1.00 . A A . 209 GLY N    1 1 
       13 40526 1 1  67 GLY O    O   5.939   2.405  12.208 1.00 . A A . 209 GLY O    1 1 
       13 40527 1 1  68 LYS C    C   7.385   5.029  10.223 1.00 . A A . 210 LYS C    1 1 
       13 40528 1 1  68 LYS CA   C   7.940   3.741  10.821 1.00 . A A . 210 LYS CA   1 1 
       13 40529 1 1  68 LYS CB   C   9.415   3.609  10.431 1.00 . A A . 210 LYS CB   1 1 
       13 40530 1 1  68 LYS CD   C  10.022   2.427  12.576 1.00 . A A . 210 LYS CD   1 1 
       13 40531 1 1  68 LYS CE   C  11.050   1.445  13.146 1.00 . A A . 210 LYS CE   1 1 
       13 40532 1 1  68 LYS CG   C  10.032   2.343  11.044 1.00 . A A . 210 LYS CG   1 1 
       13 40533 1 1  68 LYS H    H   7.377   2.221   9.449 1.00 . A A . 210 LYS H    1 1 
       13 40534 1 1  68 LYS HA   H   7.865   3.803  11.895 1.00 . A A . 210 LYS HA   1 1 
       13 40535 1 1  68 LYS HB2  H   9.493   3.556   9.355 1.00 . A A . 210 LYS HB2  1 1 
       13 40536 1 1  68 LYS HB3  H   9.954   4.474  10.786 1.00 . A A . 210 LYS HB3  1 1 
       13 40537 1 1  68 LYS HD2  H  10.271   3.432  12.889 1.00 . A A . 210 LYS HD2  1 1 
       13 40538 1 1  68 LYS HD3  H   9.044   2.164  12.948 1.00 . A A . 210 LYS HD3  1 1 
       13 40539 1 1  68 LYS HE2  H  10.840   0.451  12.781 1.00 . A A . 210 LYS HE2  1 1 
       13 40540 1 1  68 LYS HE3  H  12.041   1.739  12.829 1.00 . A A . 210 LYS HE3  1 1 
       13 40541 1 1  68 LYS HG2  H   9.462   1.481  10.730 1.00 . A A . 210 LYS HG2  1 1 
       13 40542 1 1  68 LYS HG3  H  11.048   2.246  10.699 1.00 . A A . 210 LYS HG3  1 1 
       13 40543 1 1  68 LYS HZ1  H  10.203   0.847  14.951 1.00 . A A . 210 LYS HZ1  1 1 
       13 40544 1 1  68 LYS HZ2  H  11.880   1.109  15.027 1.00 . A A . 210 LYS HZ2  1 1 
       13 40545 1 1  68 LYS HZ3  H  10.812   2.429  14.965 1.00 . A A . 210 LYS HZ3  1 1 
       13 40546 1 1  68 LYS N    N   7.183   2.582  10.339 1.00 . A A . 210 LYS N    1 1 
       13 40547 1 1  68 LYS NZ   N  10.981   1.458  14.634 1.00 . A A . 210 LYS NZ   1 1 
       13 40548 1 1  68 LYS O    O   6.816   5.027   9.131 1.00 . A A . 210 LYS O    1 1 
       13 40549 1 1  69 GLN C    C   7.875   7.875   9.264 1.00 . A A . 211 GLN C    1 1 
       13 40550 1 1  69 GLN CA   C   7.087   7.426  10.488 1.00 . A A . 211 GLN CA   1 1 
       13 40551 1 1  69 GLN CB   C   7.249   8.463  11.601 1.00 . A A . 211 GLN CB   1 1 
       13 40552 1 1  69 GLN CD   C   4.957   8.004  12.506 1.00 . A A . 211 GLN CD   1 1 
       13 40553 1 1  69 GLN CG   C   6.448   8.031  12.831 1.00 . A A . 211 GLN CG   1 1 
       13 40554 1 1  69 GLN H    H   8.027   6.063  11.809 1.00 . A A . 211 GLN H    1 1 
       13 40555 1 1  69 GLN HA   H   6.043   7.349  10.229 1.00 . A A . 211 GLN HA   1 1 
       13 40556 1 1  69 GLN HB2  H   8.294   8.547  11.864 1.00 . A A . 211 GLN HB2  1 1 
       13 40557 1 1  69 GLN HB3  H   6.888   9.419  11.257 1.00 . A A . 211 GLN HB3  1 1 
       13 40558 1 1  69 GLN HE21 H   4.685   6.171  13.218 1.00 . A A . 211 GLN HE21 1 1 
       13 40559 1 1  69 GLN HE22 H   3.298   6.919  12.589 1.00 . A A . 211 GLN HE22 1 1 
       13 40560 1 1  69 GLN HG2  H   6.767   7.045  13.134 1.00 . A A . 211 GLN HG2  1 1 
       13 40561 1 1  69 GLN HG3  H   6.626   8.727  13.636 1.00 . A A . 211 GLN HG3  1 1 
       13 40562 1 1  69 GLN N    N   7.564   6.127  10.949 1.00 . A A . 211 GLN N    1 1 
       13 40563 1 1  69 GLN NE2  N   4.255   6.942  12.794 1.00 . A A . 211 GLN NE2  1 1 
       13 40564 1 1  69 GLN O    O   8.887   7.270   8.910 1.00 . A A . 211 GLN O    1 1 
       13 40565 1 1  69 GLN OE1  O   4.419   8.977  11.977 1.00 . A A . 211 GLN OE1  1 1 
       13 40566 1 1  70 HIS C    C   9.399  10.129   7.830 1.00 . A A . 212 HIS C    1 1 
       13 40567 1 1  70 HIS CA   C   8.086   9.460   7.442 1.00 . A A . 212 HIS CA   1 1 
       13 40568 1 1  70 HIS CB   C   7.191  10.464   6.714 1.00 . A A . 212 HIS CB   1 1 
       13 40569 1 1  70 HIS CD2  C   8.378  12.188   5.124 1.00 . A A . 212 HIS CD2  1 1 
       13 40570 1 1  70 HIS CE1  C   8.835  10.843   3.488 1.00 . A A . 212 HIS CE1  1 1 
       13 40571 1 1  70 HIS CG   C   7.899  10.952   5.480 1.00 . A A . 212 HIS CG   1 1 
       13 40572 1 1  70 HIS H    H   6.599   9.385   8.950 1.00 . A A . 212 HIS H    1 1 
       13 40573 1 1  70 HIS HA   H   8.298   8.638   6.775 1.00 . A A . 212 HIS HA   1 1 
       13 40574 1 1  70 HIS HB2  H   6.265   9.984   6.433 1.00 . A A . 212 HIS HB2  1 1 
       13 40575 1 1  70 HIS HB3  H   6.983  11.300   7.364 1.00 . A A . 212 HIS HB3  1 1 
       13 40576 1 1  70 HIS HD1  H   7.990   9.155   4.360 1.00 . A A . 212 HIS HD1  1 1 
       13 40577 1 1  70 HIS HD2  H   8.306  13.079   5.729 1.00 . A A . 212 HIS HD2  1 1 
       13 40578 1 1  70 HIS HE1  H   9.192  10.450   2.547 1.00 . A A . 212 HIS HE1  1 1 
       13 40579 1 1  70 HIS HE2  H   9.392  12.846   3.366 1.00 . A A . 212 HIS HE2  1 1 
       13 40580 1 1  70 HIS N    N   7.408   8.939   8.623 1.00 . A A . 212 HIS N    1 1 
       13 40581 1 1  70 HIS ND1  N   8.201  10.109   4.419 1.00 . A A . 212 HIS ND1  1 1 
       13 40582 1 1  70 HIS NE2  N   8.968  12.118   3.867 1.00 . A A . 212 HIS NE2  1 1 
       13 40583 1 1  70 HIS O    O  10.315  10.227   7.018 1.00 . A A . 212 HIS O    1 1 
       13 40584 1 1  71 GLY C    C  11.798  10.237   9.826 1.00 . A A . 213 GLY C    1 1 
       13 40585 1 1  71 GLY CA   C  10.695  11.253   9.552 1.00 . A A . 213 GLY CA   1 1 
       13 40586 1 1  71 GLY H    H   8.720  10.490   9.676 1.00 . A A . 213 GLY H    1 1 
       13 40587 1 1  71 GLY HA2  H  11.034  11.956   8.806 1.00 . A A . 213 GLY HA2  1 1 
       13 40588 1 1  71 GLY HA3  H  10.471  11.784  10.465 1.00 . A A . 213 GLY HA3  1 1 
       13 40589 1 1  71 GLY N    N   9.484  10.593   9.072 1.00 . A A . 213 GLY N    1 1 
       13 40590 1 1  71 GLY O    O  12.964  10.597   9.992 1.00 . A A . 213 GLY O    1 1 
       13 40591 1 1  72 ASP C    C  13.326   7.685   8.956 1.00 . A A . 214 ASP C    1 1 
       13 40592 1 1  72 ASP CA   C  12.390   7.906  10.150 1.00 . A A . 214 ASP CA   1 1 
       13 40593 1 1  72 ASP CB   C  11.659   6.607  10.482 1.00 . A A . 214 ASP CB   1 1 
       13 40594 1 1  72 ASP CG   C  10.960   6.738  11.831 1.00 . A A . 214 ASP CG   1 1 
       13 40595 1 1  72 ASP H    H  10.478   8.736   9.761 1.00 . A A . 214 ASP H    1 1 
       13 40596 1 1  72 ASP HA   H  12.986   8.190  11.004 1.00 . A A . 214 ASP HA   1 1 
       13 40597 1 1  72 ASP HB2  H  10.925   6.402   9.715 1.00 . A A . 214 ASP HB2  1 1 
       13 40598 1 1  72 ASP HB3  H  12.370   5.796  10.525 1.00 . A A . 214 ASP HB3  1 1 
       13 40599 1 1  72 ASP N    N  11.423   8.966   9.887 1.00 . A A . 214 ASP N    1 1 
       13 40600 1 1  72 ASP O    O  14.489   7.326   9.137 1.00 . A A . 214 ASP O    1 1 
       13 40601 1 1  72 ASP OD1  O  11.639   7.038  12.800 1.00 . A A . 214 ASP OD1  1 1 
       13 40602 1 1  72 ASP OD2  O   9.758   6.544  11.877 1.00 . A A . 214 ASP OD2  1 1 
       13 40603 1 1  73 VAL C    C  14.823   8.622   6.508 1.00 . A A . 215 VAL C    1 1 
       13 40604 1 1  73 VAL CA   C  13.629   7.665   6.543 1.00 . A A . 215 VAL CA   1 1 
       13 40605 1 1  73 VAL CB   C  12.776   7.835   5.276 1.00 . A A . 215 VAL CB   1 1 
       13 40606 1 1  73 VAL CG1  C  11.434   7.127   5.474 1.00 . A A . 215 VAL CG1  1 1 
       13 40607 1 1  73 VAL CG2  C  12.533   9.323   4.991 1.00 . A A . 215 VAL CG2  1 1 
       13 40608 1 1  73 VAL H    H  11.875   8.149   7.647 1.00 . A A . 215 VAL H    1 1 
       13 40609 1 1  73 VAL HA   H  14.008   6.653   6.563 1.00 . A A . 215 VAL HA   1 1 
       13 40610 1 1  73 VAL HB   H  13.293   7.387   4.436 1.00 . A A . 215 VAL HB   1 1 
       13 40611 1 1  73 VAL HG11 H  10.828   7.689   6.169 1.00 . A A . 215 VAL HG11 1 1 
       13 40612 1 1  73 VAL HG12 H  10.920   7.055   4.526 1.00 . A A . 215 VAL HG12 1 1 
       13 40613 1 1  73 VAL HG13 H  11.604   6.135   5.866 1.00 . A A . 215 VAL HG13 1 1 
       13 40614 1 1  73 VAL HG21 H  12.310   9.833   5.912 1.00 . A A . 215 VAL HG21 1 1 
       13 40615 1 1  73 VAL HG22 H  13.416   9.753   4.546 1.00 . A A . 215 VAL HG22 1 1 
       13 40616 1 1  73 VAL HG23 H  11.699   9.431   4.310 1.00 . A A . 215 VAL HG23 1 1 
       13 40617 1 1  73 VAL N    N  12.813   7.877   7.741 1.00 . A A . 215 VAL N    1 1 
       13 40618 1 1  73 VAL O    O  15.947   8.203   6.232 1.00 . A A . 215 VAL O    1 1 
       13 40619 1 1  74 VAL C    C  16.609  10.603   7.955 1.00 . A A . 216 VAL C    1 1 
       13 40620 1 1  74 VAL CA   C  15.663  10.876   6.797 1.00 . A A . 216 VAL CA   1 1 
       13 40621 1 1  74 VAL CB   C  15.101  12.298   6.882 1.00 . A A . 216 VAL CB   1 1 
       13 40622 1 1  74 VAL CG1  C  14.241  12.462   8.135 1.00 . A A . 216 VAL CG1  1 1 
       13 40623 1 1  74 VAL CG2  C  16.255  13.301   6.921 1.00 . A A . 216 VAL CG2  1 1 
       13 40624 1 1  74 VAL H    H  13.671  10.182   7.020 1.00 . A A . 216 VAL H    1 1 
       13 40625 1 1  74 VAL HA   H  16.215  10.778   5.874 1.00 . A A . 216 VAL HA   1 1 
       13 40626 1 1  74 VAL HB   H  14.493  12.484   6.016 1.00 . A A . 216 VAL HB   1 1 
       13 40627 1 1  74 VAL HG11 H  13.394  11.799   8.072 1.00 . A A . 216 VAL HG11 1 1 
       13 40628 1 1  74 VAL HG12 H  14.824  12.226   9.011 1.00 . A A . 216 VAL HG12 1 1 
       13 40629 1 1  74 VAL HG13 H  13.894  13.482   8.199 1.00 . A A . 216 VAL HG13 1 1 
       13 40630 1 1  74 VAL HG21 H  15.874  14.295   6.740 1.00 . A A . 216 VAL HG21 1 1 
       13 40631 1 1  74 VAL HG22 H  16.729  13.269   7.892 1.00 . A A . 216 VAL HG22 1 1 
       13 40632 1 1  74 VAL HG23 H  16.978  13.048   6.160 1.00 . A A . 216 VAL HG23 1 1 
       13 40633 1 1  74 VAL N    N  14.581   9.898   6.796 1.00 . A A . 216 VAL N    1 1 
       13 40634 1 1  74 VAL O    O  17.824  10.757   7.836 1.00 . A A . 216 VAL O    1 1 
       13 40635 1 1  75 SER C    C  17.800   8.751   9.982 1.00 . A A . 217 SER C    1 1 
       13 40636 1 1  75 SER CA   C  16.815   9.884  10.262 1.00 . A A . 217 SER CA   1 1 
       13 40637 1 1  75 SER CB   C  15.880   9.481  11.402 1.00 . A A . 217 SER CB   1 1 
       13 40638 1 1  75 SER H    H  15.059  10.088   9.097 1.00 . A A . 217 SER H    1 1 
       13 40639 1 1  75 SER HA   H  17.366  10.764  10.558 1.00 . A A . 217 SER HA   1 1 
       13 40640 1 1  75 SER HB2  H  15.301   8.621  11.108 1.00 . A A . 217 SER HB2  1 1 
       13 40641 1 1  75 SER HB3  H  16.467   9.233  12.275 1.00 . A A . 217 SER HB3  1 1 
       13 40642 1 1  75 SER HG   H  15.537  11.340  11.861 1.00 . A A . 217 SER HG   1 1 
       13 40643 1 1  75 SER N    N  16.034  10.190   9.074 1.00 . A A . 217 SER N    1 1 
       13 40644 1 1  75 SER O    O  18.958   8.806  10.396 1.00 . A A . 217 SER O    1 1 
       13 40645 1 1  75 SER OG   O  15.003  10.560  11.694 1.00 . A A . 217 SER OG   1 1 
       13 40646 1 1  76 ALA C    C  19.320   7.004   8.032 1.00 . A A . 218 ALA C    1 1 
       13 40647 1 1  76 ALA CA   C  18.182   6.581   8.953 1.00 . A A . 218 ALA CA   1 1 
       13 40648 1 1  76 ALA CB   C  17.356   5.485   8.276 1.00 . A A . 218 ALA CB   1 1 
       13 40649 1 1  76 ALA H    H  16.399   7.729   8.978 1.00 . A A . 218 ALA H    1 1 
       13 40650 1 1  76 ALA HA   H  18.600   6.185   9.865 1.00 . A A . 218 ALA HA   1 1 
       13 40651 1 1  76 ALA HB1  H  18.004   4.673   7.984 1.00 . A A . 218 ALA HB1  1 1 
       13 40652 1 1  76 ALA HB2  H  16.610   5.118   8.967 1.00 . A A . 218 ALA HB2  1 1 
       13 40653 1 1  76 ALA HB3  H  16.868   5.889   7.403 1.00 . A A . 218 ALA HB3  1 1 
       13 40654 1 1  76 ALA N    N  17.331   7.722   9.280 1.00 . A A . 218 ALA N    1 1 
       13 40655 1 1  76 ALA O    O  20.453   6.546   8.177 1.00 . A A . 218 ALA O    1 1 
       13 40656 1 1  77 ILE C    C  21.115   9.133   6.874 1.00 . A A . 219 ILE C    1 1 
       13 40657 1 1  77 ILE CA   C  20.020   8.361   6.142 1.00 . A A . 219 ILE CA   1 1 
       13 40658 1 1  77 ILE CB   C  19.362   9.256   5.084 1.00 . A A . 219 ILE CB   1 1 
       13 40659 1 1  77 ILE CD1  C  17.592   9.293   3.303 1.00 . A A . 219 ILE CD1  1 1 
       13 40660 1 1  77 ILE CG1  C  18.457   8.395   4.193 1.00 . A A . 219 ILE CG1  1 1 
       13 40661 1 1  77 ILE CG2  C  20.439   9.926   4.224 1.00 . A A . 219 ILE CG2  1 1 
       13 40662 1 1  77 ILE H    H  18.091   8.213   7.013 1.00 . A A . 219 ILE H    1 1 
       13 40663 1 1  77 ILE HA   H  20.465   7.511   5.648 1.00 . A A . 219 ILE HA   1 1 
       13 40664 1 1  77 ILE HB   H  18.769  10.015   5.574 1.00 . A A . 219 ILE HB   1 1 
       13 40665 1 1  77 ILE HD11 H  17.198   8.714   2.483 1.00 . A A . 219 ILE HD11 1 1 
       13 40666 1 1  77 ILE HD12 H  16.777   9.697   3.882 1.00 . A A . 219 ILE HD12 1 1 
       13 40667 1 1  77 ILE HD13 H  18.193  10.104   2.915 1.00 . A A . 219 ILE HD13 1 1 
       13 40668 1 1  77 ILE HG12 H  19.069   7.756   3.572 1.00 . A A . 219 ILE HG12 1 1 
       13 40669 1 1  77 ILE HG13 H  17.817   7.786   4.814 1.00 . A A . 219 ILE HG13 1 1 
       13 40670 1 1  77 ILE HG21 H  20.878  10.747   4.773 1.00 . A A . 219 ILE HG21 1 1 
       13 40671 1 1  77 ILE HG22 H  21.205   9.207   3.980 1.00 . A A . 219 ILE HG22 1 1 
       13 40672 1 1  77 ILE HG23 H  19.993  10.301   3.314 1.00 . A A . 219 ILE HG23 1 1 
       13 40673 1 1  77 ILE N    N  19.013   7.882   7.083 1.00 . A A . 219 ILE N    1 1 
       13 40674 1 1  77 ILE O    O  22.301   8.958   6.596 1.00 . A A . 219 ILE O    1 1 
       13 40675 1 1  78 ARG C    C  22.567   9.870   9.403 1.00 . A A . 220 ARG C    1 1 
       13 40676 1 1  78 ARG CA   C  21.674  10.781   8.566 1.00 . A A . 220 ARG CA   1 1 
       13 40677 1 1  78 ARG CB   C  20.930  11.760   9.484 1.00 . A A . 220 ARG CB   1 1 
       13 40678 1 1  78 ARG CD   C  21.281  13.988   8.349 1.00 . A A . 220 ARG CD   1 1 
       13 40679 1 1  78 ARG CG   C  20.269  12.876   8.656 1.00 . A A . 220 ARG CG   1 1 
       13 40680 1 1  78 ARG CZ   C  21.325  16.102   7.154 1.00 . A A . 220 ARG CZ   1 1 
       13 40681 1 1  78 ARG H    H  19.754  10.090   7.987 1.00 . A A . 220 ARG H    1 1 
       13 40682 1 1  78 ARG HA   H  22.290  11.335   7.879 1.00 . A A . 220 ARG HA   1 1 
       13 40683 1 1  78 ARG HB2  H  20.168  11.223  10.033 1.00 . A A . 220 ARG HB2  1 1 
       13 40684 1 1  78 ARG HB3  H  21.629  12.197  10.183 1.00 . A A . 220 ARG HB3  1 1 
       13 40685 1 1  78 ARG HD2  H  21.689  14.366   9.274 1.00 . A A . 220 ARG HD2  1 1 
       13 40686 1 1  78 ARG HD3  H  22.080  13.597   7.742 1.00 . A A . 220 ARG HD3  1 1 
       13 40687 1 1  78 ARG HE   H  19.656  15.054   7.501 1.00 . A A . 220 ARG HE   1 1 
       13 40688 1 1  78 ARG HG2  H  19.896  12.466   7.728 1.00 . A A . 220 ARG HG2  1 1 
       13 40689 1 1  78 ARG HG3  H  19.444  13.292   9.215 1.00 . A A . 220 ARG HG3  1 1 
       13 40690 1 1  78 ARG HH11 H  23.077  15.417   7.841 1.00 . A A . 220 ARG HH11 1 1 
       13 40691 1 1  78 ARG HH12 H  23.145  16.917   6.978 1.00 . A A . 220 ARG HH12 1 1 
       13 40692 1 1  78 ARG HH21 H  19.733  17.020   6.362 1.00 . A A . 220 ARG HH21 1 1 
       13 40693 1 1  78 ARG HH22 H  21.251  17.825   6.140 1.00 . A A . 220 ARG HH22 1 1 
       13 40694 1 1  78 ARG N    N  20.712   9.988   7.807 1.00 . A A . 220 ARG N    1 1 
       13 40695 1 1  78 ARG NE   N  20.626  15.080   7.635 1.00 . A A . 220 ARG NE   1 1 
       13 40696 1 1  78 ARG NH1  N  22.616  16.150   7.339 1.00 . A A . 220 ARG NH1  1 1 
       13 40697 1 1  78 ARG NH2  N  20.724  17.057   6.501 1.00 . A A . 220 ARG NH2  1 1 
       13 40698 1 1  78 ARG O    O  23.773  10.096   9.510 1.00 . A A . 220 ARG O    1 1 
       13 40699 1 1  79 ALA C    C  23.733   7.133   9.963 1.00 . A A . 221 ALA C    1 1 
       13 40700 1 1  79 ALA CA   C  22.718   7.896  10.810 1.00 . A A . 221 ALA CA   1 1 
       13 40701 1 1  79 ALA CB   C  21.761   6.909  11.479 1.00 . A A . 221 ALA CB   1 1 
       13 40702 1 1  79 ALA H    H  21.005   8.709   9.866 1.00 . A A . 221 ALA H    1 1 
       13 40703 1 1  79 ALA HA   H  23.246   8.443  11.577 1.00 . A A . 221 ALA HA   1 1 
       13 40704 1 1  79 ALA HB1  H  21.178   6.403  10.724 1.00 . A A . 221 ALA HB1  1 1 
       13 40705 1 1  79 ALA HB2  H  22.329   6.182  12.041 1.00 . A A . 221 ALA HB2  1 1 
       13 40706 1 1  79 ALA HB3  H  21.101   7.443  12.146 1.00 . A A . 221 ALA HB3  1 1 
       13 40707 1 1  79 ALA N    N  21.969   8.839   9.989 1.00 . A A . 221 ALA N    1 1 
       13 40708 1 1  79 ALA O    O  24.829   6.817  10.425 1.00 . A A . 221 ALA O    1 1 
       13 40709 1 1  80 GLY C    C  25.552   6.829   7.615 1.00 . A A . 222 GLY C    1 1 
       13 40710 1 1  80 GLY CA   C  24.236   6.091   7.826 1.00 . A A . 222 GLY CA   1 1 
       13 40711 1 1  80 GLY H    H  22.465   7.100   8.413 1.00 . A A . 222 GLY H    1 1 
       13 40712 1 1  80 GLY HA2  H  24.438   5.117   8.249 1.00 . A A . 222 GLY HA2  1 1 
       13 40713 1 1  80 GLY HA3  H  23.746   5.967   6.872 1.00 . A A . 222 GLY HA3  1 1 
       13 40714 1 1  80 GLY N    N  23.354   6.829   8.725 1.00 . A A . 222 GLY N    1 1 
       13 40715 1 1  80 GLY O    O  26.621   6.219   7.625 1.00 . A A . 222 GLY O    1 1 
       13 40716 1 1  81 GLY C    C  26.614   9.721   5.899 1.00 . A A . 223 GLY C    1 1 
       13 40717 1 1  81 GLY CA   C  26.674   8.968   7.225 1.00 . A A . 223 GLY CA   1 1 
       13 40718 1 1  81 GLY H    H  24.594   8.580   7.436 1.00 . A A . 223 GLY H    1 1 
       13 40719 1 1  81 GLY HA2  H  26.748   9.683   8.030 1.00 . A A . 223 GLY HA2  1 1 
       13 40720 1 1  81 GLY HA3  H  27.554   8.340   7.229 1.00 . A A . 223 GLY HA3  1 1 
       13 40721 1 1  81 GLY N    N  25.475   8.149   7.430 1.00 . A A . 223 GLY N    1 1 
       13 40722 1 1  81 GLY O    O  25.541  10.117   5.442 1.00 . A A . 223 GLY O    1 1 
       13 40723 1 1  82 ASP C    C  27.262   9.837   2.892 1.00 . A A . 224 ASP C    1 1 
       13 40724 1 1  82 ASP CA   C  27.878  10.643   4.029 1.00 . A A . 224 ASP CA   1 1 
       13 40725 1 1  82 ASP CB   C  29.346  10.916   3.706 1.00 . A A . 224 ASP CB   1 1 
       13 40726 1 1  82 ASP CG   C  29.920  11.926   4.694 1.00 . A A . 224 ASP CG   1 1 
       13 40727 1 1  82 ASP H    H  28.600   9.592   5.719 1.00 . A A . 224 ASP H    1 1 
       13 40728 1 1  82 ASP HA   H  27.359  11.584   4.117 1.00 . A A . 224 ASP HA   1 1 
       13 40729 1 1  82 ASP HB2  H  29.903   9.991   3.768 1.00 . A A . 224 ASP HB2  1 1 
       13 40730 1 1  82 ASP HB3  H  29.423  11.314   2.705 1.00 . A A . 224 ASP HB3  1 1 
       13 40731 1 1  82 ASP N    N  27.782   9.925   5.297 1.00 . A A . 224 ASP N    1 1 
       13 40732 1 1  82 ASP O    O  26.958  10.377   1.828 1.00 . A A . 224 ASP O    1 1 
       13 40733 1 1  82 ASP OD1  O  29.138  12.552   5.393 1.00 . A A . 224 ASP OD1  1 1 
       13 40734 1 1  82 ASP OD2  O  31.132  12.055   4.743 1.00 . A A . 224 ASP OD2  1 1 
       13 40735 1 1  83 GLU C    C  25.202   7.062   2.608 1.00 . A A . 225 GLU C    1 1 
       13 40736 1 1  83 GLU CA   C  26.520   7.646   2.107 1.00 . A A . 225 GLU CA   1 1 
       13 40737 1 1  83 GLU CB   C  27.490   6.500   1.824 1.00 . A A . 225 GLU CB   1 1 
       13 40738 1 1  83 GLU CD   C  29.821   5.918   1.154 1.00 . A A . 225 GLU CD   1 1 
       13 40739 1 1  83 GLU CG   C  28.793   7.040   1.244 1.00 . A A . 225 GLU CG   1 1 
       13 40740 1 1  83 GLU H    H  27.359   8.169   3.985 1.00 . A A . 225 GLU H    1 1 
       13 40741 1 1  83 GLU HA   H  26.343   8.191   1.192 1.00 . A A . 225 GLU HA   1 1 
       13 40742 1 1  83 GLU HB2  H  27.693   5.966   2.734 1.00 . A A . 225 GLU HB2  1 1 
       13 40743 1 1  83 GLU HB3  H  27.043   5.836   1.109 1.00 . A A . 225 GLU HB3  1 1 
       13 40744 1 1  83 GLU HG2  H  28.603   7.425   0.258 1.00 . A A . 225 GLU HG2  1 1 
       13 40745 1 1  83 GLU HG3  H  29.173   7.828   1.877 1.00 . A A . 225 GLU HG3  1 1 
       13 40746 1 1  83 GLU N    N  27.090   8.539   3.120 1.00 . A A . 225 GLU N    1 1 
       13 40747 1 1  83 GLU O    O  24.893   7.143   3.795 1.00 . A A . 225 GLU O    1 1 
       13 40748 1 1  83 GLU OE1  O  29.462   4.788   1.445 1.00 . A A . 225 GLU OE1  1 1 
       13 40749 1 1  83 GLU OE2  O  30.952   6.201   0.798 1.00 . A A . 225 GLU OE2  1 1 
       13 40750 1 1  84 THR C    C  22.827   4.671   1.194 1.00 . A A . 226 THR C    1 1 
       13 40751 1 1  84 THR CA   C  23.143   5.877   2.071 1.00 . A A . 226 THR CA   1 1 
       13 40752 1 1  84 THR CB   C  22.032   6.917   1.923 1.00 . A A . 226 THR CB   1 1 
       13 40753 1 1  84 THR CG2  C  21.857   7.273   0.446 1.00 . A A . 226 THR CG2  1 1 
       13 40754 1 1  84 THR H    H  24.723   6.436   0.761 1.00 . A A . 226 THR H    1 1 
       13 40755 1 1  84 THR HA   H  23.183   5.557   3.102 1.00 . A A . 226 THR HA   1 1 
       13 40756 1 1  84 THR HB   H  22.296   7.805   2.473 1.00 . A A . 226 THR HB   1 1 
       13 40757 1 1  84 THR HG1  H  20.895   6.330   3.388 1.00 . A A . 226 THR HG1  1 1 
       13 40758 1 1  84 THR HG21 H  22.826   7.363  -0.017 1.00 . A A . 226 THR HG21 1 1 
       13 40759 1 1  84 THR HG22 H  21.291   6.497  -0.047 1.00 . A A . 226 THR HG22 1 1 
       13 40760 1 1  84 THR HG23 H  21.329   8.213   0.363 1.00 . A A . 226 THR HG23 1 1 
       13 40761 1 1  84 THR N    N  24.428   6.473   1.697 1.00 . A A . 226 THR N    1 1 
       13 40762 1 1  84 THR O    O  23.331   4.547   0.078 1.00 . A A . 226 THR O    1 1 
       13 40763 1 1  84 THR OG1  O  20.816   6.387   2.433 1.00 . A A . 226 THR OG1  1 1 
       13 40764 1 1  85 LYS C    C  20.065   2.381   1.088 1.00 . A A . 227 LYS C    1 1 
       13 40765 1 1  85 LYS CA   C  21.573   2.580   0.982 1.00 . A A . 227 LYS CA   1 1 
       13 40766 1 1  85 LYS CB   C  22.311   1.361   1.552 1.00 . A A . 227 LYS CB   1 1 
       13 40767 1 1  85 LYS CD   C  24.547   0.203   1.658 1.00 . A A . 227 LYS CD   1 1 
       13 40768 1 1  85 LYS CE   C  25.594  -0.394   0.701 1.00 . A A . 227 LYS CE   1 1 
       13 40769 1 1  85 LYS CG   C  23.706   1.273   0.932 1.00 . A A . 227 LYS CG   1 1 
       13 40770 1 1  85 LYS H    H  21.606   3.945   2.605 1.00 . A A . 227 LYS H    1 1 
       13 40771 1 1  85 LYS HA   H  21.829   2.691  -0.065 1.00 . A A . 227 LYS HA   1 1 
       13 40772 1 1  85 LYS HB2  H  22.396   1.456   2.623 1.00 . A A . 227 LYS HB2  1 1 
       13 40773 1 1  85 LYS HB3  H  21.766   0.458   1.311 1.00 . A A . 227 LYS HB3  1 1 
       13 40774 1 1  85 LYS HD2  H  25.053   0.659   2.496 1.00 . A A . 227 LYS HD2  1 1 
       13 40775 1 1  85 LYS HD3  H  23.903  -0.584   2.021 1.00 . A A . 227 LYS HD3  1 1 
       13 40776 1 1  85 LYS HE2  H  25.192  -1.280   0.232 1.00 . A A . 227 LYS HE2  1 1 
       13 40777 1 1  85 LYS HE3  H  25.846   0.324  -0.060 1.00 . A A . 227 LYS HE3  1 1 
       13 40778 1 1  85 LYS HG2  H  23.610   1.016  -0.111 1.00 . A A . 227 LYS HG2  1 1 
       13 40779 1 1  85 LYS HG3  H  24.196   2.232   1.019 1.00 . A A . 227 LYS HG3  1 1 
       13 40780 1 1  85 LYS HZ1  H  26.574  -1.478   2.183 1.00 . A A . 227 LYS HZ1  1 1 
       13 40781 1 1  85 LYS HZ2  H  27.532  -1.147   0.820 1.00 . A A . 227 LYS HZ2  1 1 
       13 40782 1 1  85 LYS HZ3  H  27.195   0.081   1.943 1.00 . A A . 227 LYS HZ3  1 1 
       13 40783 1 1  85 LYS N    N  21.976   3.784   1.712 1.00 . A A . 227 LYS N    1 1 
       13 40784 1 1  85 LYS NZ   N  26.816  -0.762   1.470 1.00 . A A . 227 LYS NZ   1 1 
       13 40785 1 1  85 LYS O    O  19.525   2.188   2.176 1.00 . A A . 227 LYS O    1 1 
       13 40786 1 1  86 LEU C    C  17.579   0.970  -0.809 1.00 . A A . 228 LEU C    1 1 
       13 40787 1 1  86 LEU CA   C  17.941   2.284  -0.122 1.00 . A A . 228 LEU CA   1 1 
       13 40788 1 1  86 LEU CB   C  17.340   3.457  -0.917 1.00 . A A . 228 LEU CB   1 1 
       13 40789 1 1  86 LEU CD1  C  18.389   4.956   0.829 1.00 . A A . 228 LEU CD1  1 1 
       13 40790 1 1  86 LEU CD2  C  16.839   5.914  -0.887 1.00 . A A . 228 LEU CD2  1 1 
       13 40791 1 1  86 LEU CG   C  17.135   4.687  -0.012 1.00 . A A . 228 LEU CG   1 1 
       13 40792 1 1  86 LEU H    H  19.888   2.609  -0.888 1.00 . A A . 228 LEU H    1 1 
       13 40793 1 1  86 LEU HA   H  17.525   2.285   0.875 1.00 . A A . 228 LEU HA   1 1 
       13 40794 1 1  86 LEU HB2  H  18.013   3.713  -1.723 1.00 . A A . 228 LEU HB2  1 1 
       13 40795 1 1  86 LEU HB3  H  16.386   3.165  -1.333 1.00 . A A . 228 LEU HB3  1 1 
       13 40796 1 1  86 LEU HD11 H  19.270   4.810   0.223 1.00 . A A . 228 LEU HD11 1 1 
       13 40797 1 1  86 LEU HD12 H  18.370   5.976   1.192 1.00 . A A . 228 LEU HD12 1 1 
       13 40798 1 1  86 LEU HD13 H  18.410   4.282   1.670 1.00 . A A . 228 LEU HD13 1 1 
       13 40799 1 1  86 LEU HD21 H  16.395   6.688  -0.277 1.00 . A A . 228 LEU HD21 1 1 
       13 40800 1 1  86 LEU HD22 H  17.762   6.280  -1.318 1.00 . A A . 228 LEU HD22 1 1 
       13 40801 1 1  86 LEU HD23 H  16.156   5.641  -1.676 1.00 . A A . 228 LEU HD23 1 1 
       13 40802 1 1  86 LEU HG   H  16.298   4.508   0.647 1.00 . A A . 228 LEU HG   1 1 
       13 40803 1 1  86 LEU N    N  19.395   2.443  -0.059 1.00 . A A . 228 LEU N    1 1 
       13 40804 1 1  86 LEU O    O  18.070   0.672  -1.898 1.00 . A A . 228 LEU O    1 1 
       13 40805 1 1  87 LEU C    C  14.924  -0.852  -1.446 1.00 . A A . 229 LEU C    1 1 
       13 40806 1 1  87 LEU CA   C  16.256  -1.075  -0.738 1.00 . A A . 229 LEU CA   1 1 
       13 40807 1 1  87 LEU CB   C  16.095  -2.114   0.381 1.00 . A A . 229 LEU CB   1 1 
       13 40808 1 1  87 LEU CD1  C  17.283  -4.122  -0.593 1.00 . A A . 229 LEU CD1  1 1 
       13 40809 1 1  87 LEU CD2  C  15.256  -4.440   0.828 1.00 . A A . 229 LEU CD2  1 1 
       13 40810 1 1  87 LEU CG   C  15.920  -3.527  -0.212 1.00 . A A . 229 LEU CG   1 1 
       13 40811 1 1  87 LEU H    H  16.333   0.496   0.683 1.00 . A A . 229 LEU H    1 1 
       13 40812 1 1  87 LEU HA   H  16.981  -1.427  -1.454 1.00 . A A . 229 LEU HA   1 1 
       13 40813 1 1  87 LEU HB2  H  16.970  -2.093   1.014 1.00 . A A . 229 LEU HB2  1 1 
       13 40814 1 1  87 LEU HB3  H  15.225  -1.863   0.971 1.00 . A A . 229 LEU HB3  1 1 
       13 40815 1 1  87 LEU HD11 H  17.957  -4.049   0.247 1.00 . A A . 229 LEU HD11 1 1 
       13 40816 1 1  87 LEU HD12 H  17.156  -5.160  -0.859 1.00 . A A . 229 LEU HD12 1 1 
       13 40817 1 1  87 LEU HD13 H  17.695  -3.588  -1.434 1.00 . A A . 229 LEU HD13 1 1 
       13 40818 1 1  87 LEU HD21 H  15.374  -5.474   0.531 1.00 . A A . 229 LEU HD21 1 1 
       13 40819 1 1  87 LEU HD22 H  15.722  -4.288   1.791 1.00 . A A . 229 LEU HD22 1 1 
       13 40820 1 1  87 LEU HD23 H  14.206  -4.203   0.895 1.00 . A A . 229 LEU HD23 1 1 
       13 40821 1 1  87 LEU HG   H  15.299  -3.471  -1.091 1.00 . A A . 229 LEU HG   1 1 
       13 40822 1 1  87 LEU N    N  16.701   0.199  -0.174 1.00 . A A . 229 LEU N    1 1 
       13 40823 1 1  87 LEU O    O  13.980  -0.327  -0.855 1.00 . A A . 229 LEU O    1 1 
       13 40824 1 1  88 VAL C    C  13.302  -2.296  -4.300 1.00 . A A . 230 VAL C    1 1 
       13 40825 1 1  88 VAL CA   C  13.639  -1.030  -3.522 1.00 . A A . 230 VAL CA   1 1 
       13 40826 1 1  88 VAL CB   C  13.828   0.131  -4.507 1.00 . A A . 230 VAL CB   1 1 
       13 40827 1 1  88 VAL CG1  C  14.062   1.445  -3.746 1.00 . A A . 230 VAL CG1  1 1 
       13 40828 1 1  88 VAL CG2  C  15.033  -0.162  -5.404 1.00 . A A . 230 VAL CG2  1 1 
       13 40829 1 1  88 VAL H    H  15.649  -1.621  -3.150 1.00 . A A . 230 VAL H    1 1 
       13 40830 1 1  88 VAL HA   H  12.811  -0.797  -2.866 1.00 . A A . 230 VAL HA   1 1 
       13 40831 1 1  88 VAL HB   H  12.941   0.227  -5.117 1.00 . A A . 230 VAL HB   1 1 
       13 40832 1 1  88 VAL HG11 H  14.512   2.174  -4.406 1.00 . A A . 230 VAL HG11 1 1 
       13 40833 1 1  88 VAL HG12 H  13.117   1.827  -3.388 1.00 . A A . 230 VAL HG12 1 1 
       13 40834 1 1  88 VAL HG13 H  14.717   1.269  -2.909 1.00 . A A . 230 VAL HG13 1 1 
       13 40835 1 1  88 VAL HG21 H  14.796  -0.979  -6.069 1.00 . A A . 230 VAL HG21 1 1 
       13 40836 1 1  88 VAL HG22 H  15.271   0.717  -5.985 1.00 . A A . 230 VAL HG22 1 1 
       13 40837 1 1  88 VAL HG23 H  15.881  -0.431  -4.791 1.00 . A A . 230 VAL HG23 1 1 
       13 40838 1 1  88 VAL N    N  14.858  -1.222  -2.725 1.00 . A A . 230 VAL N    1 1 
       13 40839 1 1  88 VAL O    O  14.127  -3.201  -4.422 1.00 . A A . 230 VAL O    1 1 
       13 40840 1 1  89 VAL C    C  10.962  -3.089  -6.896 1.00 . A A . 231 VAL C    1 1 
       13 40841 1 1  89 VAL CA   C  11.622  -3.519  -5.590 1.00 . A A . 231 VAL CA   1 1 
       13 40842 1 1  89 VAL CB   C  10.619  -4.325  -4.763 1.00 . A A . 231 VAL CB   1 1 
       13 40843 1 1  89 VAL CG1  C  11.314  -4.902  -3.530 1.00 . A A . 231 VAL CG1  1 1 
       13 40844 1 1  89 VAL CG2  C   9.474  -3.414  -4.317 1.00 . A A . 231 VAL CG2  1 1 
       13 40845 1 1  89 VAL H    H  11.462  -1.601  -4.688 1.00 . A A . 231 VAL H    1 1 
       13 40846 1 1  89 VAL HA   H  12.468  -4.153  -5.822 1.00 . A A . 231 VAL HA   1 1 
       13 40847 1 1  89 VAL HB   H  10.226  -5.132  -5.364 1.00 . A A . 231 VAL HB   1 1 
       13 40848 1 1  89 VAL HG11 H  10.673  -5.637  -3.067 1.00 . A A . 231 VAL HG11 1 1 
       13 40849 1 1  89 VAL HG12 H  12.242  -5.368  -3.825 1.00 . A A . 231 VAL HG12 1 1 
       13 40850 1 1  89 VAL HG13 H  11.517  -4.107  -2.827 1.00 . A A . 231 VAL HG13 1 1 
       13 40851 1 1  89 VAL HG21 H   8.739  -3.996  -3.778 1.00 . A A . 231 VAL HG21 1 1 
       13 40852 1 1  89 VAL HG22 H   9.860  -2.638  -3.672 1.00 . A A . 231 VAL HG22 1 1 
       13 40853 1 1  89 VAL HG23 H   9.011  -2.964  -5.182 1.00 . A A . 231 VAL HG23 1 1 
       13 40854 1 1  89 VAL N    N  12.076  -2.356  -4.822 1.00 . A A . 231 VAL N    1 1 
       13 40855 1 1  89 VAL O    O  10.540  -1.942  -7.044 1.00 . A A . 231 VAL O    1 1 
       13 40856 1 1  90 ASP C    C   8.721  -3.757  -8.968 1.00 . A A . 232 ASP C    1 1 
       13 40857 1 1  90 ASP CA   C  10.237  -3.752  -9.120 1.00 . A A . 232 ASP CA   1 1 
       13 40858 1 1  90 ASP CB   C  10.654  -4.813 -10.142 1.00 . A A . 232 ASP CB   1 1 
       13 40859 1 1  90 ASP CG   C  12.105  -4.600 -10.563 1.00 . A A . 232 ASP CG   1 1 
       13 40860 1 1  90 ASP H    H  11.208  -4.927  -7.649 1.00 . A A . 232 ASP H    1 1 
       13 40861 1 1  90 ASP HA   H  10.555  -2.781  -9.469 1.00 . A A . 232 ASP HA   1 1 
       13 40862 1 1  90 ASP HB2  H  10.549  -5.794  -9.703 1.00 . A A . 232 ASP HB2  1 1 
       13 40863 1 1  90 ASP HB3  H  10.017  -4.743 -11.012 1.00 . A A . 232 ASP HB3  1 1 
       13 40864 1 1  90 ASP N    N  10.863  -4.027  -7.832 1.00 . A A . 232 ASP N    1 1 
       13 40865 1 1  90 ASP O    O   8.196  -4.191  -7.944 1.00 . A A . 232 ASP O    1 1 
       13 40866 1 1  90 ASP OD1  O  12.606  -3.509 -10.356 1.00 . A A . 232 ASP OD1  1 1 
       13 40867 1 1  90 ASP OD2  O  12.689  -5.531 -11.092 1.00 . A A . 232 ASP OD2  1 1 
       13 40868 1 1  91 ARG C    C   5.993  -4.643  -9.815 1.00 . A A . 233 ARG C    1 1 
       13 40869 1 1  91 ARG CA   C   6.564  -3.229  -9.925 1.00 . A A . 233 ARG CA   1 1 
       13 40870 1 1  91 ARG CB   C   6.004  -2.513 -11.160 1.00 . A A . 233 ARG CB   1 1 
       13 40871 1 1  91 ARG CD   C   5.803  -2.582 -13.645 1.00 . A A . 233 ARG CD   1 1 
       13 40872 1 1  91 ARG CG   C   6.140  -3.400 -12.398 1.00 . A A . 233 ARG CG   1 1 
       13 40873 1 1  91 ARG CZ   C   3.940  -1.238 -14.435 1.00 . A A . 233 ARG CZ   1 1 
       13 40874 1 1  91 ARG H    H   8.482  -2.932 -10.778 1.00 . A A . 233 ARG H    1 1 
       13 40875 1 1  91 ARG HA   H   6.272  -2.674  -9.046 1.00 . A A . 233 ARG HA   1 1 
       13 40876 1 1  91 ARG HB2  H   4.961  -2.283 -10.998 1.00 . A A . 233 ARG HB2  1 1 
       13 40877 1 1  91 ARG HB3  H   6.551  -1.595 -11.318 1.00 . A A . 233 ARG HB3  1 1 
       13 40878 1 1  91 ARG HD2  H   6.420  -1.694 -13.667 1.00 . A A . 233 ARG HD2  1 1 
       13 40879 1 1  91 ARG HD3  H   6.002  -3.175 -14.526 1.00 . A A . 233 ARG HD3  1 1 
       13 40880 1 1  91 ARG HE   H   3.782  -2.636 -13.011 1.00 . A A . 233 ARG HE   1 1 
       13 40881 1 1  91 ARG HG2  H   7.151  -3.772 -12.468 1.00 . A A . 233 ARG HG2  1 1 
       13 40882 1 1  91 ARG HG3  H   5.454  -4.229 -12.322 1.00 . A A . 233 ARG HG3  1 1 
       13 40883 1 1  91 ARG HH11 H   5.721  -0.881 -15.277 1.00 . A A . 233 ARG HH11 1 1 
       13 40884 1 1  91 ARG HH12 H   4.408   0.084 -15.862 1.00 . A A . 233 ARG HH12 1 1 
       13 40885 1 1  91 ARG HH21 H   2.055  -1.373 -13.773 1.00 . A A . 233 ARG HH21 1 1 
       13 40886 1 1  91 ARG HH22 H   2.333  -0.194 -15.011 1.00 . A A . 233 ARG HH22 1 1 
       13 40887 1 1  91 ARG N    N   8.019  -3.269  -9.985 1.00 . A A . 233 ARG N    1 1 
       13 40888 1 1  91 ARG NE   N   4.399  -2.189 -13.627 1.00 . A A . 233 ARG NE   1 1 
       13 40889 1 1  91 ARG NH1  N   4.753  -0.631 -15.255 1.00 . A A . 233 ARG NH1  1 1 
       13 40890 1 1  91 ARG NH2  N   2.678  -0.909 -14.403 1.00 . A A . 233 ARG NH2  1 1 
       13 40891 1 1  91 ARG O    O   5.090  -4.893  -9.017 1.00 . A A . 233 ARG O    1 1 
       13 40892 1 1  92 GLU C    C   6.491  -7.599  -9.243 1.00 . A A . 234 GLU C    1 1 
       13 40893 1 1  92 GLU CA   C   6.073  -6.956 -10.560 1.00 . A A . 234 GLU CA   1 1 
       13 40894 1 1  92 GLU CB   C   6.668  -7.758 -11.722 1.00 . A A . 234 GLU CB   1 1 
       13 40895 1 1  92 GLU CD   C   6.721  -8.026 -14.208 1.00 . A A . 234 GLU CD   1 1 
       13 40896 1 1  92 GLU CG   C   6.108  -7.246 -13.050 1.00 . A A . 234 GLU CG   1 1 
       13 40897 1 1  92 GLU H    H   7.261  -5.325 -11.213 1.00 . A A . 234 GLU H    1 1 
       13 40898 1 1  92 GLU HA   H   4.996  -6.973 -10.636 1.00 . A A . 234 GLU HA   1 1 
       13 40899 1 1  92 GLU HB2  H   7.743  -7.649 -11.719 1.00 . A A . 234 GLU HB2  1 1 
       13 40900 1 1  92 GLU HB3  H   6.415  -8.801 -11.605 1.00 . A A . 234 GLU HB3  1 1 
       13 40901 1 1  92 GLU HG2  H   5.035  -7.373 -13.060 1.00 . A A . 234 GLU HG2  1 1 
       13 40902 1 1  92 GLU HG3  H   6.347  -6.202 -13.159 1.00 . A A . 234 GLU HG3  1 1 
       13 40903 1 1  92 GLU N    N   6.534  -5.571 -10.604 1.00 . A A . 234 GLU N    1 1 
       13 40904 1 1  92 GLU O    O   5.739  -8.366  -8.640 1.00 . A A . 234 GLU O    1 1 
       13 40905 1 1  92 GLU OE1  O   7.465  -8.956 -13.942 1.00 . A A . 234 GLU OE1  1 1 
       13 40906 1 1  92 GLU OE2  O   6.442  -7.679 -15.343 1.00 . A A . 234 GLU OE2  1 1 
       13 40907 1 1  93 THR C    C   7.422  -7.362  -6.369 1.00 . A A . 235 THR C    1 1 
       13 40908 1 1  93 THR CA   C   8.244  -7.825  -7.568 1.00 . A A . 235 THR CA   1 1 
       13 40909 1 1  93 THR CB   C   9.698  -7.381  -7.395 1.00 . A A . 235 THR CB   1 1 
       13 40910 1 1  93 THR CG2  C  10.249  -7.925  -6.075 1.00 . A A . 235 THR CG2  1 1 
       13 40911 1 1  93 THR H    H   8.257  -6.670  -9.341 1.00 . A A . 235 THR H    1 1 
       13 40912 1 1  93 THR HA   H   8.214  -8.902  -7.616 1.00 . A A . 235 THR HA   1 1 
       13 40913 1 1  93 THR HB   H   9.748  -6.304  -7.384 1.00 . A A . 235 THR HB   1 1 
       13 40914 1 1  93 THR HG1  H   9.976  -7.751  -9.284 1.00 . A A . 235 THR HG1  1 1 
       13 40915 1 1  93 THR HG21 H  11.315  -7.757  -6.033 1.00 . A A . 235 THR HG21 1 1 
       13 40916 1 1  93 THR HG22 H   9.773  -7.420  -5.248 1.00 . A A . 235 THR HG22 1 1 
       13 40917 1 1  93 THR HG23 H  10.049  -8.985  -6.012 1.00 . A A . 235 THR HG23 1 1 
       13 40918 1 1  93 THR N    N   7.706  -7.282  -8.810 1.00 . A A . 235 THR N    1 1 
       13 40919 1 1  93 THR O    O   7.132  -8.145  -5.465 1.00 . A A . 235 THR O    1 1 
       13 40920 1 1  93 THR OG1  O  10.474  -7.882  -8.474 1.00 . A A . 235 THR OG1  1 1 
       13 40921 1 1  94 ASP C    C   5.011  -6.312  -5.035 1.00 . A A . 236 ASP C    1 1 
       13 40922 1 1  94 ASP CA   C   6.300  -5.524  -5.250 1.00 . A A . 236 ASP CA   1 1 
       13 40923 1 1  94 ASP CB   C   5.961  -4.060  -5.538 1.00 . A A . 236 ASP CB   1 1 
       13 40924 1 1  94 ASP CG   C   5.408  -3.394  -4.284 1.00 . A A . 236 ASP CG   1 1 
       13 40925 1 1  94 ASP H    H   7.338  -5.498  -7.098 1.00 . A A . 236 ASP H    1 1 
       13 40926 1 1  94 ASP HA   H   6.895  -5.572  -4.349 1.00 . A A . 236 ASP HA   1 1 
       13 40927 1 1  94 ASP HB2  H   6.852  -3.542  -5.858 1.00 . A A . 236 ASP HB2  1 1 
       13 40928 1 1  94 ASP HB3  H   5.220  -4.013  -6.323 1.00 . A A . 236 ASP HB3  1 1 
       13 40929 1 1  94 ASP N    N   7.067  -6.081  -6.357 1.00 . A A . 236 ASP N    1 1 
       13 40930 1 1  94 ASP O    O   4.704  -6.717  -3.915 1.00 . A A . 236 ASP O    1 1 
       13 40931 1 1  94 ASP OD1  O   5.170  -4.100  -3.317 1.00 . A A . 236 ASP OD1  1 1 
       13 40932 1 1  94 ASP OD2  O   5.232  -2.187  -4.306 1.00 . A A . 236 ASP OD2  1 1 
       13 40933 1 1  95 GLU C    C   3.297  -8.758  -5.736 1.00 . A A . 237 GLU C    1 1 
       13 40934 1 1  95 GLU CA   C   3.018  -7.282  -6.013 1.00 . A A . 237 GLU CA   1 1 
       13 40935 1 1  95 GLU CB   C   2.200  -7.137  -7.298 1.00 . A A . 237 GLU CB   1 1 
       13 40936 1 1  95 GLU CD   C   2.249  -7.352  -9.786 1.00 . A A . 237 GLU CD   1 1 
       13 40937 1 1  95 GLU CG   C   3.056  -7.520  -8.505 1.00 . A A . 237 GLU CG   1 1 
       13 40938 1 1  95 GLU H    H   4.557  -6.193  -6.982 1.00 . A A . 237 GLU H    1 1 
       13 40939 1 1  95 GLU HA   H   2.440  -6.883  -5.192 1.00 . A A . 237 GLU HA   1 1 
       13 40940 1 1  95 GLU HB2  H   1.337  -7.784  -7.250 1.00 . A A . 237 GLU HB2  1 1 
       13 40941 1 1  95 GLU HB3  H   1.874  -6.112  -7.401 1.00 . A A . 237 GLU HB3  1 1 
       13 40942 1 1  95 GLU HG2  H   3.926  -6.882  -8.542 1.00 . A A . 237 GLU HG2  1 1 
       13 40943 1 1  95 GLU HG3  H   3.369  -8.550  -8.410 1.00 . A A . 237 GLU HG3  1 1 
       13 40944 1 1  95 GLU N    N   4.264  -6.533  -6.111 1.00 . A A . 237 GLU N    1 1 
       13 40945 1 1  95 GLU O    O   2.536  -9.420  -5.039 1.00 . A A . 237 GLU O    1 1 
       13 40946 1 1  95 GLU OE1  O   1.985  -6.218 -10.154 1.00 . A A . 237 GLU OE1  1 1 
       13 40947 1 1  95 GLU OE2  O   1.905  -8.359 -10.384 1.00 . A A . 237 GLU OE2  1 1 
       13 40948 1 1  96 PHE C    C   4.996 -10.953  -4.605 1.00 . A A . 238 PHE C    1 1 
       13 40949 1 1  96 PHE CA   C   4.737 -10.672  -6.086 1.00 . A A . 238 PHE CA   1 1 
       13 40950 1 1  96 PHE CB   C   5.977 -11.030  -6.906 1.00 . A A . 238 PHE CB   1 1 
       13 40951 1 1  96 PHE CD1  C   5.319 -13.416  -7.378 1.00 . A A . 238 PHE CD1  1 1 
       13 40952 1 1  96 PHE CD2  C   7.370 -13.002  -6.152 1.00 . A A . 238 PHE CD2  1 1 
       13 40953 1 1  96 PHE CE1  C   5.545 -14.795  -7.291 1.00 . A A . 238 PHE CE1  1 1 
       13 40954 1 1  96 PHE CE2  C   7.596 -14.381  -6.065 1.00 . A A . 238 PHE CE2  1 1 
       13 40955 1 1  96 PHE CG   C   6.230 -12.518  -6.810 1.00 . A A . 238 PHE CG   1 1 
       13 40956 1 1  96 PHE CZ   C   6.682 -15.278  -6.635 1.00 . A A . 238 PHE CZ   1 1 
       13 40957 1 1  96 PHE H    H   4.963  -8.703  -6.846 1.00 . A A . 238 PHE H    1 1 
       13 40958 1 1  96 PHE HA   H   3.913 -11.288  -6.418 1.00 . A A . 238 PHE HA   1 1 
       13 40959 1 1  96 PHE HB2  H   5.816 -10.758  -7.940 1.00 . A A . 238 PHE HB2  1 1 
       13 40960 1 1  96 PHE HB3  H   6.831 -10.493  -6.522 1.00 . A A . 238 PHE HB3  1 1 
       13 40961 1 1  96 PHE HD1  H   4.440 -13.044  -7.885 1.00 . A A . 238 PHE HD1  1 1 
       13 40962 1 1  96 PHE HD2  H   8.075 -12.311  -5.716 1.00 . A A . 238 PHE HD2  1 1 
       13 40963 1 1  96 PHE HE1  H   4.839 -15.487  -7.729 1.00 . A A . 238 PHE HE1  1 1 
       13 40964 1 1  96 PHE HE2  H   8.473 -14.755  -5.558 1.00 . A A . 238 PHE HE2  1 1 
       13 40965 1 1  96 PHE HZ   H   6.855 -16.341  -6.567 1.00 . A A . 238 PHE HZ   1 1 
       13 40966 1 1  96 PHE N    N   4.387  -9.272  -6.293 1.00 . A A . 238 PHE N    1 1 
       13 40967 1 1  96 PHE O    O   4.520 -11.948  -4.059 1.00 . A A . 238 PHE O    1 1 
       13 40968 1 1  97 PHE C    C   4.873 -10.013  -1.640 1.00 . A A . 239 PHE C    1 1 
       13 40969 1 1  97 PHE CA   C   6.090 -10.249  -2.547 1.00 . A A . 239 PHE CA   1 1 
       13 40970 1 1  97 PHE CB   C   7.227  -9.285  -2.152 1.00 . A A . 239 PHE CB   1 1 
       13 40971 1 1  97 PHE CD1  C   8.864 -10.282  -3.805 1.00 . A A . 239 PHE CD1  1 1 
       13 40972 1 1  97 PHE CD2  C   9.539 -10.078  -1.484 1.00 . A A . 239 PHE CD2  1 1 
       13 40973 1 1  97 PHE CE1  C  10.108 -10.848  -4.114 1.00 . A A . 239 PHE CE1  1 1 
       13 40974 1 1  97 PHE CE2  C  10.781 -10.643  -1.794 1.00 . A A . 239 PHE CE2  1 1 
       13 40975 1 1  97 PHE CG   C   8.577  -9.896  -2.490 1.00 . A A . 239 PHE CG   1 1 
       13 40976 1 1  97 PHE CZ   C  11.066 -11.027  -3.108 1.00 . A A . 239 PHE CZ   1 1 
       13 40977 1 1  97 PHE H    H   6.128  -9.306  -4.448 1.00 . A A . 239 PHE H    1 1 
       13 40978 1 1  97 PHE HA   H   6.427 -11.263  -2.395 1.00 . A A . 239 PHE HA   1 1 
       13 40979 1 1  97 PHE HB2  H   7.112  -8.359  -2.696 1.00 . A A . 239 PHE HB2  1 1 
       13 40980 1 1  97 PHE HB3  H   7.182  -9.081  -1.090 1.00 . A A . 239 PHE HB3  1 1 
       13 40981 1 1  97 PHE HD1  H   8.126 -10.144  -4.582 1.00 . A A . 239 PHE HD1  1 1 
       13 40982 1 1  97 PHE HD2  H   9.321  -9.780  -0.468 1.00 . A A . 239 PHE HD2  1 1 
       13 40983 1 1  97 PHE HE1  H  10.328 -11.145  -5.128 1.00 . A A . 239 PHE HE1  1 1 
       13 40984 1 1  97 PHE HE2  H  11.519 -10.781  -1.017 1.00 . A A . 239 PHE HE2  1 1 
       13 40985 1 1  97 PHE HZ   H  12.026 -11.463  -3.345 1.00 . A A . 239 PHE HZ   1 1 
       13 40986 1 1  97 PHE N    N   5.765 -10.078  -3.962 1.00 . A A . 239 PHE N    1 1 
       13 40987 1 1  97 PHE O    O   4.700 -10.711  -0.642 1.00 . A A . 239 PHE O    1 1 
       13 40988 1 1  98 LYS C    C   1.897  -9.860  -1.078 1.00 . A A . 240 LYS C    1 1 
       13 40989 1 1  98 LYS CA   C   2.899  -8.702  -1.114 1.00 . A A . 240 LYS CA   1 1 
       13 40990 1 1  98 LYS CB   C   2.230  -7.379  -1.570 1.00 . A A . 240 LYS CB   1 1 
       13 40991 1 1  98 LYS CD   C   0.601  -6.293  -3.148 1.00 . A A . 240 LYS CD   1 1 
       13 40992 1 1  98 LYS CE   C  -0.220  -5.544  -2.092 1.00 . A A . 240 LYS CE   1 1 
       13 40993 1 1  98 LYS CG   C   1.102  -7.630  -2.585 1.00 . A A . 240 LYS CG   1 1 
       13 40994 1 1  98 LYS H    H   4.242  -8.460  -2.747 1.00 . A A . 240 LYS H    1 1 
       13 40995 1 1  98 LYS HA   H   3.267  -8.559  -0.107 1.00 . A A . 240 LYS HA   1 1 
       13 40996 1 1  98 LYS HB2  H   1.817  -6.875  -0.707 1.00 . A A . 240 LYS HB2  1 1 
       13 40997 1 1  98 LYS HB3  H   2.979  -6.745  -2.022 1.00 . A A . 240 LYS HB3  1 1 
       13 40998 1 1  98 LYS HD2  H   1.447  -5.686  -3.437 1.00 . A A . 240 LYS HD2  1 1 
       13 40999 1 1  98 LYS HD3  H  -0.017  -6.479  -4.012 1.00 . A A . 240 LYS HD3  1 1 
       13 41000 1 1  98 LYS HE2  H  -0.907  -6.225  -1.611 1.00 . A A . 240 LYS HE2  1 1 
       13 41001 1 1  98 LYS HE3  H   0.443  -5.120  -1.352 1.00 . A A . 240 LYS HE3  1 1 
       13 41002 1 1  98 LYS HG2  H   1.476  -8.238  -3.388 1.00 . A A . 240 LYS HG2  1 1 
       13 41003 1 1  98 LYS HG3  H   0.285  -8.141  -2.100 1.00 . A A . 240 LYS HG3  1 1 
       13 41004 1 1  98 LYS HZ1  H  -0.783  -4.441  -3.766 1.00 . A A . 240 LYS HZ1  1 1 
       13 41005 1 1  98 LYS HZ2  H  -2.009  -4.609  -2.603 1.00 . A A . 240 LYS HZ2  1 1 
       13 41006 1 1  98 LYS HZ3  H  -0.719  -3.537  -2.334 1.00 . A A . 240 LYS HZ3  1 1 
       13 41007 1 1  98 LYS N    N   4.054  -9.010  -1.960 1.00 . A A . 240 LYS N    1 1 
       13 41008 1 1  98 LYS NZ   N  -0.991  -4.451  -2.748 1.00 . A A . 240 LYS NZ   1 1 
       13 41009 1 1  98 LYS O    O   1.393 -10.207  -0.009 1.00 . A A . 240 LYS O    1 1 
       13 41010 1 1  99 LYS C    C   1.203 -12.762  -1.496 1.00 . A A . 241 LYS C    1 1 
       13 41011 1 1  99 LYS CA   C   0.649 -11.563  -2.261 1.00 . A A . 241 LYS CA   1 1 
       13 41012 1 1  99 LYS CB   C   0.306 -11.970  -3.704 1.00 . A A . 241 LYS CB   1 1 
       13 41013 1 1  99 LYS CD   C   1.133 -13.027  -5.814 1.00 . A A . 241 LYS CD   1 1 
       13 41014 1 1  99 LYS CE   C   0.582 -11.887  -6.685 1.00 . A A . 241 LYS CE   1 1 
       13 41015 1 1  99 LYS CG   C   1.546 -12.494  -4.435 1.00 . A A . 241 LYS CG   1 1 
       13 41016 1 1  99 LYS H    H   2.022 -10.149  -3.062 1.00 . A A . 241 LYS H    1 1 
       13 41017 1 1  99 LYS HA   H  -0.259 -11.241  -1.776 1.00 . A A . 241 LYS HA   1 1 
       13 41018 1 1  99 LYS HB2  H  -0.449 -12.743  -3.686 1.00 . A A . 241 LYS HB2  1 1 
       13 41019 1 1  99 LYS HB3  H  -0.081 -11.110  -4.231 1.00 . A A . 241 LYS HB3  1 1 
       13 41020 1 1  99 LYS HD2  H   1.993 -13.467  -6.296 1.00 . A A . 241 LYS HD2  1 1 
       13 41021 1 1  99 LYS HD3  H   0.370 -13.780  -5.690 1.00 . A A . 241 LYS HD3  1 1 
       13 41022 1 1  99 LYS HE2  H   1.062 -10.954  -6.425 1.00 . A A . 241 LYS HE2  1 1 
       13 41023 1 1  99 LYS HE3  H   0.770 -12.107  -7.727 1.00 . A A . 241 LYS HE3  1 1 
       13 41024 1 1  99 LYS HG2  H   2.256 -11.692  -4.556 1.00 . A A . 241 LYS HG2  1 1 
       13 41025 1 1  99 LYS HG3  H   1.998 -13.293  -3.869 1.00 . A A . 241 LYS HG3  1 1 
       13 41026 1 1  99 LYS HZ1  H  -1.159 -12.309  -5.623 1.00 . A A . 241 LYS HZ1  1 1 
       13 41027 1 1  99 LYS HZ2  H  -1.138 -10.766  -6.335 1.00 . A A . 241 LYS HZ2  1 1 
       13 41028 1 1  99 LYS HZ3  H  -1.393 -12.144  -7.294 1.00 . A A . 241 LYS HZ3  1 1 
       13 41029 1 1  99 LYS N    N   1.601 -10.456  -2.232 1.00 . A A . 241 LYS N    1 1 
       13 41030 1 1  99 LYS NZ   N  -0.888 -11.768  -6.468 1.00 . A A . 241 LYS NZ   1 1 
       13 41031 1 1  99 LYS O    O   0.451 -13.532  -0.898 1.00 . A A . 241 LYS O    1 1 
       13 41032 1 1 100 CYS C    C   3.297 -13.701   0.670 1.00 . A A . 242 CYS C    1 1 
       13 41033 1 1 100 CYS CA   C   3.175 -14.011  -0.818 1.00 . A A . 242 CYS CA   1 1 
       13 41034 1 1 100 CYS CB   C   4.565 -14.254  -1.408 1.00 . A A . 242 CYS CB   1 1 
       13 41035 1 1 100 CYS H    H   3.070 -12.259  -2.004 1.00 . A A . 242 CYS H    1 1 
       13 41036 1 1 100 CYS HA   H   2.582 -14.906  -0.944 1.00 . A A . 242 CYS HA   1 1 
       13 41037 1 1 100 CYS HB2  H   5.185 -13.385  -1.237 1.00 . A A . 242 CYS HB2  1 1 
       13 41038 1 1 100 CYS HB3  H   5.013 -15.115  -0.933 1.00 . A A . 242 CYS HB3  1 1 
       13 41039 1 1 100 CYS HG   H   4.146 -15.463  -3.313 1.00 . A A . 242 CYS HG   1 1 
       13 41040 1 1 100 CYS N    N   2.523 -12.908  -1.515 1.00 . A A . 242 CYS N    1 1 
       13 41041 1 1 100 CYS O    O   3.786 -14.519   1.447 1.00 . A A . 242 CYS O    1 1 
       13 41042 1 1 100 CYS SG   S   4.423 -14.553  -3.187 1.00 . A A . 242 CYS SG   1 1 
       13 41043 1 1 101 ARG C    C   4.354 -12.130   2.952 1.00 . A A . 243 ARG C    1 1 
       13 41044 1 1 101 ARG CA   C   2.913 -12.091   2.452 1.00 . A A . 243 ARG CA   1 1 
       13 41045 1 1 101 ARG CB   C   2.057 -13.018   3.321 1.00 . A A . 243 ARG CB   1 1 
       13 41046 1 1 101 ARG CD   C  -0.116 -11.829   2.866 1.00 . A A . 243 ARG CD   1 1 
       13 41047 1 1 101 ARG CG   C   0.643 -13.153   2.741 1.00 . A A . 243 ARG CG   1 1 
       13 41048 1 1 101 ARG CZ   C  -2.036 -11.934   1.363 1.00 . A A . 243 ARG CZ   1 1 
       13 41049 1 1 101 ARG H    H   2.473 -11.900   0.387 1.00 . A A . 243 ARG H    1 1 
       13 41050 1 1 101 ARG HA   H   2.544 -11.082   2.538 1.00 . A A . 243 ARG HA   1 1 
       13 41051 1 1 101 ARG HB2  H   2.518 -13.993   3.365 1.00 . A A . 243 ARG HB2  1 1 
       13 41052 1 1 101 ARG HB3  H   1.993 -12.609   4.319 1.00 . A A . 243 ARG HB3  1 1 
       13 41053 1 1 101 ARG HD2  H   0.000 -11.443   3.867 1.00 . A A . 243 ARG HD2  1 1 
       13 41054 1 1 101 ARG HD3  H   0.283 -11.115   2.160 1.00 . A A . 243 ARG HD3  1 1 
       13 41055 1 1 101 ARG HE   H  -2.140 -12.258   3.335 1.00 . A A . 243 ARG HE   1 1 
       13 41056 1 1 101 ARG HG2  H   0.709 -13.428   1.698 1.00 . A A . 243 ARG HG2  1 1 
       13 41057 1 1 101 ARG HG3  H   0.107 -13.921   3.279 1.00 . A A . 243 ARG HG3  1 1 
       13 41058 1 1 101 ARG HH11 H  -0.272 -11.526   0.511 1.00 . A A . 243 ARG HH11 1 1 
       13 41059 1 1 101 ARG HH12 H  -1.627 -11.580  -0.563 1.00 . A A . 243 ARG HH12 1 1 
       13 41060 1 1 101 ARG HH21 H  -3.916 -12.332   1.927 1.00 . A A . 243 ARG HH21 1 1 
       13 41061 1 1 101 ARG HH22 H  -3.687 -12.037   0.235 1.00 . A A . 243 ARG HH22 1 1 
       13 41062 1 1 101 ARG N    N   2.849 -12.509   1.056 1.00 . A A . 243 ARG N    1 1 
       13 41063 1 1 101 ARG NE   N  -1.538 -12.039   2.593 1.00 . A A . 243 ARG NE   1 1 
       13 41064 1 1 101 ARG NH1  N  -1.250 -11.659   0.359 1.00 . A A . 243 ARG NH1  1 1 
       13 41065 1 1 101 ARG NH2  N  -3.312 -12.115   1.160 1.00 . A A . 243 ARG NH2  1 1 
       13 41066 1 1 101 ARG O    O   4.626 -12.618   4.049 1.00 . A A . 243 ARG O    1 1 
       13 41067 1 1 102 VAL C    C   7.227 -10.155   2.457 1.00 . A A . 244 VAL C    1 1 
       13 41068 1 1 102 VAL CA   C   6.699 -11.588   2.499 1.00 . A A . 244 VAL CA   1 1 
       13 41069 1 1 102 VAL CB   C   7.498 -12.466   1.528 1.00 . A A . 244 VAL CB   1 1 
       13 41070 1 1 102 VAL CG1  C   9.001 -12.260   1.755 1.00 . A A . 244 VAL CG1  1 1 
       13 41071 1 1 102 VAL CG2  C   7.143 -13.935   1.767 1.00 . A A . 244 VAL CG2  1 1 
       13 41072 1 1 102 VAL H    H   4.996 -11.240   1.277 1.00 . A A . 244 VAL H    1 1 
       13 41073 1 1 102 VAL HA   H   6.827 -11.974   3.502 1.00 . A A . 244 VAL HA   1 1 
       13 41074 1 1 102 VAL HB   H   7.249 -12.195   0.512 1.00 . A A . 244 VAL HB   1 1 
       13 41075 1 1 102 VAL HG11 H   9.310 -11.333   1.295 1.00 . A A . 244 VAL HG11 1 1 
       13 41076 1 1 102 VAL HG12 H   9.206 -12.221   2.815 1.00 . A A . 244 VAL HG12 1 1 
       13 41077 1 1 102 VAL HG13 H   9.549 -13.079   1.315 1.00 . A A . 244 VAL HG13 1 1 
       13 41078 1 1 102 VAL HG21 H   7.554 -14.258   2.711 1.00 . A A . 244 VAL HG21 1 1 
       13 41079 1 1 102 VAL HG22 H   6.069 -14.048   1.786 1.00 . A A . 244 VAL HG22 1 1 
       13 41080 1 1 102 VAL HG23 H   7.553 -14.539   0.971 1.00 . A A . 244 VAL HG23 1 1 
       13 41081 1 1 102 VAL N    N   5.276 -11.613   2.139 1.00 . A A . 244 VAL N    1 1 
       13 41082 1 1 102 VAL O    O   6.942  -9.408   1.524 1.00 . A A . 244 VAL O    1 1 
       13 41083 1 1 103 ILE C    C   9.991  -8.427   2.982 1.00 . A A . 245 ILE C    1 1 
       13 41084 1 1 103 ILE CA   C   8.571  -8.446   3.578 1.00 . A A . 245 ILE CA   1 1 
       13 41085 1 1 103 ILE CB   C   8.646  -8.039   5.052 1.00 . A A . 245 ILE CB   1 1 
       13 41086 1 1 103 ILE CD1  C   6.150  -7.727   4.947 1.00 . A A . 245 ILE CD1  1 1 
       13 41087 1 1 103 ILE CG1  C   7.308  -8.338   5.745 1.00 . A A . 245 ILE CG1  1 1 
       13 41088 1 1 103 ILE CG2  C   8.955  -6.544   5.158 1.00 . A A . 245 ILE CG2  1 1 
       13 41089 1 1 103 ILE H    H   8.179 -10.429   4.190 1.00 . A A . 245 ILE H    1 1 
       13 41090 1 1 103 ILE HA   H   7.937  -7.744   3.065 1.00 . A A . 245 ILE HA   1 1 
       13 41091 1 1 103 ILE HB   H   9.434  -8.600   5.536 1.00 . A A . 245 ILE HB   1 1 
       13 41092 1 1 103 ILE HD11 H   5.279  -7.651   5.582 1.00 . A A . 245 ILE HD11 1 1 
       13 41093 1 1 103 ILE HD12 H   6.427  -6.743   4.599 1.00 . A A . 245 ILE HD12 1 1 
       13 41094 1 1 103 ILE HD13 H   5.925  -8.359   4.100 1.00 . A A . 245 ILE HD13 1 1 
       13 41095 1 1 103 ILE HG12 H   7.172  -9.407   5.811 1.00 . A A . 245 ILE HG12 1 1 
       13 41096 1 1 103 ILE HG13 H   7.318  -7.916   6.739 1.00 . A A . 245 ILE HG13 1 1 
       13 41097 1 1 103 ILE HG21 H   8.143  -5.978   4.728 1.00 . A A . 245 ILE HG21 1 1 
       13 41098 1 1 103 ILE HG22 H   9.072  -6.274   6.197 1.00 . A A . 245 ILE HG22 1 1 
       13 41099 1 1 103 ILE HG23 H   9.868  -6.327   4.625 1.00 . A A . 245 ILE HG23 1 1 
       13 41100 1 1 103 ILE N    N   7.995  -9.786   3.481 1.00 . A A . 245 ILE N    1 1 
       13 41101 1 1 103 ILE O    O  10.908  -8.998   3.575 1.00 . A A . 245 ILE O    1 1 
       13 41102 1 1 104 PRO C    C  12.637  -7.225   2.197 1.00 . A A . 246 PRO C    1 1 
       13 41103 1 1 104 PRO CA   C  11.570  -7.730   1.224 1.00 . A A . 246 PRO CA   1 1 
       13 41104 1 1 104 PRO CB   C  11.404  -6.748   0.047 1.00 . A A . 246 PRO CB   1 1 
       13 41105 1 1 104 PRO CD   C   9.206  -7.085   1.029 1.00 . A A . 246 PRO CD   1 1 
       13 41106 1 1 104 PRO CG   C   9.942  -6.742  -0.271 1.00 . A A . 246 PRO CG   1 1 
       13 41107 1 1 104 PRO HA   H  11.847  -8.703   0.845 1.00 . A A . 246 PRO HA   1 1 
       13 41108 1 1 104 PRO HB2  H  11.728  -5.755   0.334 1.00 . A A . 246 PRO HB2  1 1 
       13 41109 1 1 104 PRO HB3  H  11.969  -7.087  -0.811 1.00 . A A . 246 PRO HB3  1 1 
       13 41110 1 1 104 PRO HD2  H   8.873  -6.189   1.532 1.00 . A A . 246 PRO HD2  1 1 
       13 41111 1 1 104 PRO HD3  H   8.372  -7.734   0.823 1.00 . A A . 246 PRO HD3  1 1 
       13 41112 1 1 104 PRO HG2  H   9.640  -5.764  -0.626 1.00 . A A . 246 PRO HG2  1 1 
       13 41113 1 1 104 PRO HG3  H   9.720  -7.489  -1.021 1.00 . A A . 246 PRO HG3  1 1 
       13 41114 1 1 104 PRO N    N  10.210  -7.791   1.846 1.00 . A A . 246 PRO N    1 1 
       13 41115 1 1 104 PRO O    O  12.380  -6.353   3.026 1.00 . A A . 246 PRO O    1 1 
       13 41116 1 1 105 SER C    C  16.279  -7.710   2.233 1.00 . A A . 247 SER C    1 1 
       13 41117 1 1 105 SER CA   C  14.955  -7.403   2.932 1.00 . A A . 247 SER CA   1 1 
       13 41118 1 1 105 SER CB   C  14.875  -8.151   4.264 1.00 . A A . 247 SER CB   1 1 
       13 41119 1 1 105 SER H    H  13.975  -8.474   1.391 1.00 . A A . 247 SER H    1 1 
       13 41120 1 1 105 SER HA   H  14.900  -6.341   3.125 1.00 . A A . 247 SER HA   1 1 
       13 41121 1 1 105 SER HB2  H  14.616  -9.180   4.085 1.00 . A A . 247 SER HB2  1 1 
       13 41122 1 1 105 SER HB3  H  15.833  -8.104   4.764 1.00 . A A . 247 SER HB3  1 1 
       13 41123 1 1 105 SER HG   H  13.059  -7.519   4.566 1.00 . A A . 247 SER HG   1 1 
       13 41124 1 1 105 SER N    N  13.836  -7.786   2.076 1.00 . A A . 247 SER N    1 1 
       13 41125 1 1 105 SER O    O  16.305  -8.384   1.203 1.00 . A A . 247 SER O    1 1 
       13 41126 1 1 105 SER OG   O  13.872  -7.554   5.076 1.00 . A A . 247 SER OG   1 1 
       13 41127 1 1 106 GLN C    C  19.089  -8.884   2.228 1.00 . A A . 248 GLN C    1 1 
       13 41128 1 1 106 GLN CA   C  18.692  -7.409   2.201 1.00 . A A . 248 GLN CA   1 1 
       13 41129 1 1 106 GLN CB   C  19.735  -6.580   2.950 1.00 . A A . 248 GLN CB   1 1 
       13 41130 1 1 106 GLN CD   C  20.479  -4.246   3.466 1.00 . A A . 248 GLN CD   1 1 
       13 41131 1 1 106 GLN CG   C  19.505  -5.097   2.659 1.00 . A A . 248 GLN CG   1 1 
       13 41132 1 1 106 GLN H    H  17.289  -6.659   3.602 1.00 . A A . 248 GLN H    1 1 
       13 41133 1 1 106 GLN HA   H  18.667  -7.079   1.172 1.00 . A A . 248 GLN HA   1 1 
       13 41134 1 1 106 GLN HB2  H  19.643  -6.761   4.012 1.00 . A A . 248 GLN HB2  1 1 
       13 41135 1 1 106 GLN HB3  H  20.725  -6.860   2.621 1.00 . A A . 248 GLN HB3  1 1 
       13 41136 1 1 106 GLN HE21 H  19.720  -2.523   2.837 1.00 . A A . 248 GLN HE21 1 1 
       13 41137 1 1 106 GLN HE22 H  21.024  -2.391   3.917 1.00 . A A . 248 GLN HE22 1 1 
       13 41138 1 1 106 GLN HG2  H  19.657  -4.912   1.606 1.00 . A A . 248 GLN HG2  1 1 
       13 41139 1 1 106 GLN HG3  H  18.493  -4.832   2.927 1.00 . A A . 248 GLN HG3  1 1 
       13 41140 1 1 106 GLN N    N  17.371  -7.198   2.789 1.00 . A A . 248 GLN N    1 1 
       13 41141 1 1 106 GLN NE2  N  20.401  -2.945   3.402 1.00 . A A . 248 GLN NE2  1 1 
       13 41142 1 1 106 GLN O    O  19.801  -9.354   1.345 1.00 . A A . 248 GLN O    1 1 
       13 41143 1 1 106 GLN OE1  O  21.335  -4.781   4.172 1.00 . A A . 248 GLN OE1  1 1 
       13 41144 1 1 107 GLU C    C  18.675 -11.731   2.016 1.00 . A A . 249 GLU C    1 1 
       13 41145 1 1 107 GLU CA   C  18.971 -11.027   3.338 1.00 . A A . 249 GLU CA   1 1 
       13 41146 1 1 107 GLU CB   C  18.169 -11.680   4.465 1.00 . A A . 249 GLU CB   1 1 
       13 41147 1 1 107 GLU CD   C  15.852 -12.067   5.327 1.00 . A A . 249 GLU CD   1 1 
       13 41148 1 1 107 GLU CG   C  16.681 -11.638   4.121 1.00 . A A . 249 GLU CG   1 1 
       13 41149 1 1 107 GLU H    H  18.070  -9.196   3.922 1.00 . A A . 249 GLU H    1 1 
       13 41150 1 1 107 GLU HA   H  20.024 -11.122   3.558 1.00 . A A . 249 GLU HA   1 1 
       13 41151 1 1 107 GLU HB2  H  18.485 -12.707   4.583 1.00 . A A . 249 GLU HB2  1 1 
       13 41152 1 1 107 GLU HB3  H  18.339 -11.143   5.386 1.00 . A A . 249 GLU HB3  1 1 
       13 41153 1 1 107 GLU HG2  H  16.410 -10.634   3.836 1.00 . A A . 249 GLU HG2  1 1 
       13 41154 1 1 107 GLU HG3  H  16.485 -12.309   3.297 1.00 . A A . 249 GLU HG3  1 1 
       13 41155 1 1 107 GLU N    N  18.635  -9.610   3.238 1.00 . A A . 249 GLU N    1 1 
       13 41156 1 1 107 GLU O    O  19.356 -12.686   1.644 1.00 . A A . 249 GLU O    1 1 
       13 41157 1 1 107 GLU OE1  O  16.143 -13.116   5.877 1.00 . A A . 249 GLU OE1  1 1 
       13 41158 1 1 107 GLU OE2  O  14.938 -11.341   5.681 1.00 . A A . 249 GLU OE2  1 1 
       13 41159 1 1 108 HIS C    C  18.369 -11.580  -1.020 1.00 . A A . 250 HIS C    1 1 
       13 41160 1 1 108 HIS CA   C  17.285 -11.829   0.025 1.00 . A A . 250 HIS CA   1 1 
       13 41161 1 1 108 HIS CB   C  15.958 -11.242  -0.460 1.00 . A A . 250 HIS CB   1 1 
       13 41162 1 1 108 HIS CD2  C  14.303 -12.989   0.589 1.00 . A A . 250 HIS CD2  1 1 
       13 41163 1 1 108 HIS CE1  C  13.224 -11.650   1.908 1.00 . A A . 250 HIS CE1  1 1 
       13 41164 1 1 108 HIS CG   C  14.844 -11.739   0.417 1.00 . A A . 250 HIS CG   1 1 
       13 41165 1 1 108 HIS H    H  17.154 -10.477   1.652 1.00 . A A . 250 HIS H    1 1 
       13 41166 1 1 108 HIS HA   H  17.167 -12.895   0.152 1.00 . A A . 250 HIS HA   1 1 
       13 41167 1 1 108 HIS HB2  H  16.000 -10.165  -0.417 1.00 . A A . 250 HIS HB2  1 1 
       13 41168 1 1 108 HIS HB3  H  15.779 -11.555  -1.480 1.00 . A A . 250 HIS HB3  1 1 
       13 41169 1 1 108 HIS HD1  H  14.286  -9.939   1.386 1.00 . A A . 250 HIS HD1  1 1 
       13 41170 1 1 108 HIS HD2  H  14.631 -13.882   0.080 1.00 . A A . 250 HIS HD2  1 1 
       13 41171 1 1 108 HIS HE1  H  12.528 -11.265   2.637 1.00 . A A . 250 HIS HE1  1 1 
       13 41172 1 1 108 HIS HE2  H  12.718 -13.670   1.844 1.00 . A A . 250 HIS HE2  1 1 
       13 41173 1 1 108 HIS N    N  17.659 -11.245   1.309 1.00 . A A . 250 HIS N    1 1 
       13 41174 1 1 108 HIS ND1  N  14.141 -10.901   1.269 1.00 . A A . 250 HIS ND1  1 1 
       13 41175 1 1 108 HIS NE2  N  13.280 -12.931   1.529 1.00 . A A . 250 HIS NE2  1 1 
       13 41176 1 1 108 HIS O    O  18.567 -12.392  -1.924 1.00 . A A . 250 HIS O    1 1 
       13 41177 1 1 109 LEU C    C  21.200 -11.181  -1.834 1.00 . A A . 251 LEU C    1 1 
       13 41178 1 1 109 LEU CA   C  20.111 -10.112  -1.859 1.00 . A A . 251 LEU CA   1 1 
       13 41179 1 1 109 LEU CB   C  20.743  -8.764  -1.493 1.00 . A A . 251 LEU CB   1 1 
       13 41180 1 1 109 LEU CD1  C  20.280  -6.369  -0.955 1.00 . A A . 251 LEU CD1  1 1 
       13 41181 1 1 109 LEU CD2  C  19.361  -7.344  -3.065 1.00 . A A . 251 LEU CD2  1 1 
       13 41182 1 1 109 LEU CG   C  19.705  -7.637  -1.594 1.00 . A A . 251 LEU CG   1 1 
       13 41183 1 1 109 LEU H    H  18.856  -9.830  -0.168 1.00 . A A . 251 LEU H    1 1 
       13 41184 1 1 109 LEU HA   H  19.691 -10.056  -2.849 1.00 . A A . 251 LEU HA   1 1 
       13 41185 1 1 109 LEU HB2  H  21.124  -8.812  -0.486 1.00 . A A . 251 LEU HB2  1 1 
       13 41186 1 1 109 LEU HB3  H  21.560  -8.560  -2.169 1.00 . A A . 251 LEU HB3  1 1 
       13 41187 1 1 109 LEU HD11 H  19.507  -5.617  -0.889 1.00 . A A . 251 LEU HD11 1 1 
       13 41188 1 1 109 LEU HD12 H  20.645  -6.597   0.036 1.00 . A A . 251 LEU HD12 1 1 
       13 41189 1 1 109 LEU HD13 H  21.092  -5.999  -1.561 1.00 . A A . 251 LEU HD13 1 1 
       13 41190 1 1 109 LEU HD21 H  18.660  -8.081  -3.426 1.00 . A A . 251 LEU HD21 1 1 
       13 41191 1 1 109 LEU HD22 H  18.914  -6.363  -3.143 1.00 . A A . 251 LEU HD22 1 1 
       13 41192 1 1 109 LEU HD23 H  20.258  -7.376  -3.664 1.00 . A A . 251 LEU HD23 1 1 
       13 41193 1 1 109 LEU HG   H  18.809  -7.927  -1.065 1.00 . A A . 251 LEU HG   1 1 
       13 41194 1 1 109 LEU N    N  19.062 -10.449  -0.902 1.00 . A A . 251 LEU N    1 1 
       13 41195 1 1 109 LEU O    O  21.699 -11.597  -2.879 1.00 . A A . 251 LEU O    1 1 
       13 41196 1 1 110 ASN C    C  22.057 -14.018  -0.853 1.00 . A A . 252 ASN C    1 1 
       13 41197 1 1 110 ASN CA   C  22.594 -12.640  -0.482 1.00 . A A . 252 ASN CA   1 1 
       13 41198 1 1 110 ASN CB   C  23.104 -12.664   0.960 1.00 . A A . 252 ASN CB   1 1 
       13 41199 1 1 110 ASN CG   C  24.374 -13.503   1.046 1.00 . A A . 252 ASN CG   1 1 
       13 41200 1 1 110 ASN H    H  21.131 -11.250   0.165 1.00 . A A . 252 ASN H    1 1 
       13 41201 1 1 110 ASN HA   H  23.419 -12.400  -1.135 1.00 . A A . 252 ASN HA   1 1 
       13 41202 1 1 110 ASN HB2  H  23.316 -11.655   1.282 1.00 . A A . 252 ASN HB2  1 1 
       13 41203 1 1 110 ASN HB3  H  22.349 -13.093   1.600 1.00 . A A . 252 ASN HB3  1 1 
       13 41204 1 1 110 ASN HD21 H  24.986 -12.669   2.741 1.00 . A A . 252 ASN HD21 1 1 
       13 41205 1 1 110 ASN HD22 H  26.010 -13.866   2.109 1.00 . A A . 252 ASN HD22 1 1 
       13 41206 1 1 110 ASN N    N  21.563 -11.619  -0.632 1.00 . A A . 252 ASN N    1 1 
       13 41207 1 1 110 ASN ND2  N  25.191 -13.332   2.049 1.00 . A A . 252 ASN ND2  1 1 
       13 41208 1 1 110 ASN O    O  22.456 -14.599  -1.861 1.00 . A A . 252 ASN O    1 1 
       13 41209 1 1 110 ASN OD1  O  24.629 -14.334   0.175 1.00 . A A . 252 ASN OD1  1 1 
       13 41210 1 1 111 GLY C    C  19.555 -15.817  -1.409 1.00 . A A . 253 GLY C    1 1 
       13 41211 1 1 111 GLY CA   C  20.585 -15.862  -0.279 1.00 . A A . 253 GLY CA   1 1 
       13 41212 1 1 111 GLY H    H  20.878 -14.042   0.769 1.00 . A A . 253 GLY H    1 1 
       13 41213 1 1 111 GLY HA2  H  21.390 -16.530  -0.553 1.00 . A A . 253 GLY HA2  1 1 
       13 41214 1 1 111 GLY HA3  H  20.111 -16.226   0.621 1.00 . A A . 253 GLY HA3  1 1 
       13 41215 1 1 111 GLY N    N  21.155 -14.544  -0.026 1.00 . A A . 253 GLY N    1 1 
       13 41216 1 1 111 GLY O    O  19.336 -14.766  -2.011 1.00 . A A . 253 GLY O    1 1 
       13 41217 1 1 112 PRO C    C  16.581 -16.339  -2.457 1.00 . A A . 254 PRO C    1 1 
       13 41218 1 1 112 PRO CA   C  17.910 -17.018  -2.810 1.00 . A A . 254 PRO CA   1 1 
       13 41219 1 1 112 PRO CB   C  17.716 -18.541  -3.032 1.00 . A A . 254 PRO CB   1 1 
       13 41220 1 1 112 PRO CD   C  19.112 -18.244  -1.076 1.00 . A A . 254 PRO CD   1 1 
       13 41221 1 1 112 PRO CG   C  18.769 -19.215  -2.200 1.00 . A A . 254 PRO CG   1 1 
       13 41222 1 1 112 PRO HA   H  18.311 -16.577  -3.710 1.00 . A A . 254 PRO HA   1 1 
       13 41223 1 1 112 PRO HB2  H  16.727 -18.848  -2.705 1.00 . A A . 254 PRO HB2  1 1 
       13 41224 1 1 112 PRO HB3  H  17.850 -18.792  -4.075 1.00 . A A . 254 PRO HB3  1 1 
       13 41225 1 1 112 PRO HD2  H  18.430 -18.367  -0.246 1.00 . A A . 254 PRO HD2  1 1 
       13 41226 1 1 112 PRO HD3  H  20.130 -18.377  -0.759 1.00 . A A . 254 PRO HD3  1 1 
       13 41227 1 1 112 PRO HG2  H  18.389 -20.144  -1.789 1.00 . A A . 254 PRO HG2  1 1 
       13 41228 1 1 112 PRO HG3  H  19.651 -19.407  -2.794 1.00 . A A . 254 PRO HG3  1 1 
       13 41229 1 1 112 PRO N    N  18.929 -16.934  -1.718 1.00 . A A . 254 PRO N    1 1 
       13 41230 1 1 112 PRO O    O  16.471 -15.619  -1.465 1.00 . A A . 254 PRO O    1 1 
       13 41231 1 1 113 LEU C    C  13.478 -16.741  -2.029 1.00 . A A . 255 LEU C    1 1 
       13 41232 1 1 113 LEU CA   C  14.251 -16.018  -3.139 1.00 . A A . 255 LEU CA   1 1 
       13 41233 1 1 113 LEU CB   C  13.498 -16.168  -4.474 1.00 . A A . 255 LEU CB   1 1 
       13 41234 1 1 113 LEU CD1  C  13.614 -15.502  -6.891 1.00 . A A . 255 LEU CD1  1 1 
       13 41235 1 1 113 LEU CD2  C  13.198 -13.757  -5.162 1.00 . A A . 255 LEU CD2  1 1 
       13 41236 1 1 113 LEU CG   C  13.937 -15.068  -5.458 1.00 . A A . 255 LEU CG   1 1 
       13 41237 1 1 113 LEU H    H  15.756 -17.163  -4.076 1.00 . A A . 255 LEU H    1 1 
       13 41238 1 1 113 LEU HA   H  14.341 -14.976  -2.892 1.00 . A A . 255 LEU HA   1 1 
       13 41239 1 1 113 LEU HB2  H  13.733 -17.136  -4.895 1.00 . A A . 255 LEU HB2  1 1 
       13 41240 1 1 113 LEU HB3  H  12.435 -16.108  -4.313 1.00 . A A . 255 LEU HB3  1 1 
       13 41241 1 1 113 LEU HD11 H  12.617 -15.916  -6.928 1.00 . A A . 255 LEU HD11 1 1 
       13 41242 1 1 113 LEU HD12 H  13.672 -14.647  -7.553 1.00 . A A . 255 LEU HD12 1 1 
       13 41243 1 1 113 LEU HD13 H  14.325 -16.251  -7.210 1.00 . A A . 255 LEU HD13 1 1 
       13 41244 1 1 113 LEU HD21 H  12.138 -13.947  -5.075 1.00 . A A . 255 LEU HD21 1 1 
       13 41245 1 1 113 LEU HD22 H  13.565 -13.327  -4.245 1.00 . A A . 255 LEU HD22 1 1 
       13 41246 1 1 113 LEU HD23 H  13.371 -13.067  -5.971 1.00 . A A . 255 LEU HD23 1 1 
       13 41247 1 1 113 LEU HG   H  15.003 -14.909  -5.366 1.00 . A A . 255 LEU HG   1 1 
       13 41248 1 1 113 LEU N    N  15.585 -16.586  -3.305 1.00 . A A . 255 LEU N    1 1 
       13 41249 1 1 113 LEU O    O  13.768 -17.896  -1.719 1.00 . A A . 255 LEU O    1 1 
       13 41250 1 1 114 PRO C    C  10.851 -17.892  -0.877 1.00 . A A . 256 PRO C    1 1 
       13 41251 1 1 114 PRO CA   C  11.668 -16.711  -0.354 1.00 . A A . 256 PRO CA   1 1 
       13 41252 1 1 114 PRO CB   C  10.752 -15.559   0.104 1.00 . A A . 256 PRO CB   1 1 
       13 41253 1 1 114 PRO CD   C  12.064 -14.709  -1.722 1.00 . A A . 256 PRO CD   1 1 
       13 41254 1 1 114 PRO CG   C  10.689 -14.633  -1.066 1.00 . A A . 256 PRO CG   1 1 
       13 41255 1 1 114 PRO HA   H  12.296 -17.024   0.463 1.00 . A A . 256 PRO HA   1 1 
       13 41256 1 1 114 PRO HB2  H   9.764 -15.930   0.349 1.00 . A A . 256 PRO HB2  1 1 
       13 41257 1 1 114 PRO HB3  H  11.182 -15.051   0.954 1.00 . A A . 256 PRO HB3  1 1 
       13 41258 1 1 114 PRO HD2  H  11.985 -14.529  -2.782 1.00 . A A . 256 PRO HD2  1 1 
       13 41259 1 1 114 PRO HD3  H  12.740 -14.007  -1.266 1.00 . A A . 256 PRO HD3  1 1 
       13 41260 1 1 114 PRO HG2  H   9.924 -14.961  -1.760 1.00 . A A . 256 PRO HG2  1 1 
       13 41261 1 1 114 PRO HG3  H  10.494 -13.624  -0.743 1.00 . A A . 256 PRO HG3  1 1 
       13 41262 1 1 114 PRO N    N  12.497 -16.094  -1.438 1.00 . A A . 256 PRO N    1 1 
       13 41263 1 1 114 PRO O    O  10.414 -18.749  -0.109 1.00 . A A . 256 PRO O    1 1 
       13 41264 1 1 115 VAL C    C  10.636 -19.586  -4.015 1.00 . A A . 257 VAL C    1 1 
       13 41265 1 1 115 VAL CA   C   9.867 -18.985  -2.833 1.00 . A A . 257 VAL CA   1 1 
       13 41266 1 1 115 VAL CB   C   8.519 -18.436  -3.325 1.00 . A A . 257 VAL CB   1 1 
       13 41267 1 1 115 VAL CG1  C   7.599 -18.196  -2.124 1.00 . A A . 257 VAL CG1  1 1 
       13 41268 1 1 115 VAL CG2  C   8.713 -17.111  -4.083 1.00 . A A . 257 VAL CG2  1 1 
       13 41269 1 1 115 VAL H    H  11.011 -17.201  -2.748 1.00 . A A . 257 VAL H    1 1 
       13 41270 1 1 115 VAL HA   H   9.668 -19.768  -2.112 1.00 . A A . 257 VAL HA   1 1 
       13 41271 1 1 115 VAL HB   H   8.065 -19.163  -3.979 1.00 . A A . 257 VAL HB   1 1 
       13 41272 1 1 115 VAL HG11 H   8.146 -17.679  -1.349 1.00 . A A . 257 VAL HG11 1 1 
       13 41273 1 1 115 VAL HG12 H   6.754 -17.597  -2.431 1.00 . A A . 257 VAL HG12 1 1 
       13 41274 1 1 115 VAL HG13 H   7.250 -19.145  -1.744 1.00 . A A . 257 VAL HG13 1 1 
       13 41275 1 1 115 VAL HG21 H   9.377 -16.464  -3.532 1.00 . A A . 257 VAL HG21 1 1 
       13 41276 1 1 115 VAL HG22 H   9.129 -17.305  -5.058 1.00 . A A . 257 VAL HG22 1 1 
       13 41277 1 1 115 VAL HG23 H   7.756 -16.623  -4.198 1.00 . A A . 257 VAL HG23 1 1 
       13 41278 1 1 115 VAL N    N  10.641 -17.919  -2.193 1.00 . A A . 257 VAL N    1 1 
       13 41279 1 1 115 VAL O    O  10.420 -19.209  -5.165 1.00 . A A . 257 VAL O    1 1 
       13 41280 1 1 116 PRO C    C  11.438 -21.774  -5.909 1.00 . A A . 258 PRO C    1 1 
       13 41281 1 1 116 PRO CA   C  12.328 -21.174  -4.823 1.00 . A A . 258 PRO CA   1 1 
       13 41282 1 1 116 PRO CB   C  13.113 -22.261  -4.067 1.00 . A A . 258 PRO CB   1 1 
       13 41283 1 1 116 PRO CD   C  11.853 -21.033  -2.423 1.00 . A A . 258 PRO CD   1 1 
       13 41284 1 1 116 PRO CG   C  13.164 -21.783  -2.651 1.00 . A A . 258 PRO CG   1 1 
       13 41285 1 1 116 PRO HA   H  13.016 -20.466  -5.258 1.00 . A A . 258 PRO HA   1 1 
       13 41286 1 1 116 PRO HB2  H  12.597 -23.212  -4.127 1.00 . A A . 258 PRO HB2  1 1 
       13 41287 1 1 116 PRO HB3  H  14.114 -22.352  -4.466 1.00 . A A . 258 PRO HB3  1 1 
       13 41288 1 1 116 PRO HD2  H  11.085 -21.709  -2.073 1.00 . A A . 258 PRO HD2  1 1 
       13 41289 1 1 116 PRO HD3  H  11.987 -20.216  -1.730 1.00 . A A . 258 PRO HD3  1 1 
       13 41290 1 1 116 PRO HG2  H  13.241 -22.625  -1.975 1.00 . A A . 258 PRO HG2  1 1 
       13 41291 1 1 116 PRO HG3  H  13.996 -21.111  -2.509 1.00 . A A . 258 PRO HG3  1 1 
       13 41292 1 1 116 PRO N    N  11.521 -20.512  -3.755 1.00 . A A . 258 PRO N    1 1 
       13 41293 1 1 116 PRO O    O  11.790 -21.775  -7.090 1.00 . A A . 258 PRO O    1 1 
       13 41294 1 1 117 PHE C    C  10.057 -23.778  -7.431 1.00 . A A . 259 PHE C    1 1 
       13 41295 1 1 117 PHE CA   C   9.336 -22.880  -6.432 1.00 . A A . 259 PHE CA   1 1 
       13 41296 1 1 117 PHE CB   C   8.581 -21.780  -7.183 1.00 . A A . 259 PHE CB   1 1 
       13 41297 1 1 117 PHE CD1  C   6.237 -22.707  -7.236 1.00 . A A . 259 PHE CD1  1 1 
       13 41298 1 1 117 PHE CD2  C   7.502 -22.623  -9.303 1.00 . A A . 259 PHE CD2  1 1 
       13 41299 1 1 117 PHE CE1  C   5.153 -23.268  -7.922 1.00 . A A . 259 PHE CE1  1 1 
       13 41300 1 1 117 PHE CE2  C   6.418 -23.183  -9.989 1.00 . A A . 259 PHE CE2  1 1 
       13 41301 1 1 117 PHE CG   C   7.412 -22.386  -7.925 1.00 . A A . 259 PHE CG   1 1 
       13 41302 1 1 117 PHE CZ   C   5.243 -23.505  -9.298 1.00 . A A . 259 PHE CZ   1 1 
       13 41303 1 1 117 PHE H    H  10.056 -22.246  -4.544 1.00 . A A . 259 PHE H    1 1 
       13 41304 1 1 117 PHE HA   H   8.623 -23.473  -5.879 1.00 . A A . 259 PHE HA   1 1 
       13 41305 1 1 117 PHE HB2  H   8.218 -21.047  -6.477 1.00 . A A . 259 PHE HB2  1 1 
       13 41306 1 1 117 PHE HB3  H   9.246 -21.304  -7.887 1.00 . A A . 259 PHE HB3  1 1 
       13 41307 1 1 117 PHE HD1  H   6.167 -22.524  -6.173 1.00 . A A . 259 PHE HD1  1 1 
       13 41308 1 1 117 PHE HD2  H   8.409 -22.375  -9.835 1.00 . A A . 259 PHE HD2  1 1 
       13 41309 1 1 117 PHE HE1  H   4.247 -23.516  -7.390 1.00 . A A . 259 PHE HE1  1 1 
       13 41310 1 1 117 PHE HE2  H   6.488 -23.367 -11.051 1.00 . A A . 259 PHE HE2  1 1 
       13 41311 1 1 117 PHE HZ   H   4.407 -23.937  -9.828 1.00 . A A . 259 PHE HZ   1 1 
       13 41312 1 1 117 PHE N    N  10.279 -22.279  -5.497 1.00 . A A . 259 PHE N    1 1 
       13 41313 1 1 117 PHE O    O  10.417 -23.344  -8.526 1.00 . A A . 259 PHE O    1 1 
       13 41314 1 1 118 THR C    C  10.086 -26.330  -9.112 1.00 . A A . 260 THR C    1 1 
       13 41315 1 1 118 THR CA   C  10.954 -25.984  -7.907 1.00 . A A . 260 THR CA   1 1 
       13 41316 1 1 118 THR CB   C  11.279 -27.258  -7.124 1.00 . A A . 260 THR CB   1 1 
       13 41317 1 1 118 THR CG2  C  12.262 -26.930  -5.999 1.00 . A A . 260 THR CG2  1 1 
       13 41318 1 1 118 THR H    H   9.963 -25.318  -6.157 1.00 . A A . 260 THR H    1 1 
       13 41319 1 1 118 THR HA   H  11.877 -25.543  -8.255 1.00 . A A . 260 THR HA   1 1 
       13 41320 1 1 118 THR HB   H  11.725 -27.983  -7.786 1.00 . A A . 260 THR HB   1 1 
       13 41321 1 1 118 THR HG1  H  10.167 -28.745  -6.546 1.00 . A A . 260 THR HG1  1 1 
       13 41322 1 1 118 THR HG21 H  11.934 -26.039  -5.483 1.00 . A A . 260 THR HG21 1 1 
       13 41323 1 1 118 THR HG22 H  12.302 -27.755  -5.305 1.00 . A A . 260 THR HG22 1 1 
       13 41324 1 1 118 THR HG23 H  13.243 -26.763  -6.418 1.00 . A A . 260 THR HG23 1 1 
       13 41325 1 1 118 THR N    N  10.271 -25.029  -7.042 1.00 . A A . 260 THR N    1 1 
       13 41326 1 1 118 THR O    O   8.874 -26.511  -8.985 1.00 . A A . 260 THR O    1 1 
       13 41327 1 1 118 THR OG1  O  10.083 -27.789  -6.571 1.00 . A A . 260 THR OG1  1 1 
       13 41328 1 1 119 ASN C    C   9.930 -28.253 -11.712 1.00 . A A . 261 ASN C    1 1 
       13 41329 1 1 119 ASN CA   C   9.994 -26.742 -11.512 1.00 . A A . 261 ASN CA   1 1 
       13 41330 1 1 119 ASN CB   C  10.695 -26.098 -12.708 1.00 . A A . 261 ASN CB   1 1 
       13 41331 1 1 119 ASN CG   C  10.618 -24.577 -12.608 1.00 . A A . 261 ASN CG   1 1 
       13 41332 1 1 119 ASN H    H  11.681 -26.262 -10.319 1.00 . A A . 261 ASN H    1 1 
       13 41333 1 1 119 ASN HA   H   8.986 -26.355 -11.448 1.00 . A A . 261 ASN HA   1 1 
       13 41334 1 1 119 ASN HB2  H  11.731 -26.404 -12.723 1.00 . A A . 261 ASN HB2  1 1 
       13 41335 1 1 119 ASN HB3  H  10.215 -26.421 -13.620 1.00 . A A . 261 ASN HB3  1 1 
       13 41336 1 1 119 ASN HD21 H   8.900 -24.575 -11.613 1.00 . A A . 261 ASN HD21 1 1 
       13 41337 1 1 119 ASN HD22 H   9.553 -23.042 -11.935 1.00 . A A . 261 ASN HD22 1 1 
       13 41338 1 1 119 ASN N    N  10.713 -26.419 -10.282 1.00 . A A . 261 ASN N    1 1 
       13 41339 1 1 119 ASN ND2  N   9.606 -24.019 -12.002 1.00 . A A . 261 ASN ND2  1 1 
       13 41340 1 1 119 ASN O    O  10.875 -28.973 -11.387 1.00 . A A . 261 ASN O    1 1 
       13 41341 1 1 119 ASN OD1  O  11.504 -23.879 -13.100 1.00 . A A . 261 ASN OD1  1 1 
       13 41342 1 1 120 GLY C    C   7.441 -30.402 -13.408 1.00 . A A . 262 GLY C    1 1 
       13 41343 1 1 120 GLY CA   C   8.631 -30.153 -12.489 1.00 . A A . 262 GLY CA   1 1 
       13 41344 1 1 120 GLY H    H   8.092 -28.103 -12.487 1.00 . A A . 262 GLY H    1 1 
       13 41345 1 1 120 GLY HA2  H   9.525 -30.551 -12.947 1.00 . A A . 262 GLY HA2  1 1 
       13 41346 1 1 120 GLY HA3  H   8.460 -30.653 -11.548 1.00 . A A . 262 GLY HA3  1 1 
       13 41347 1 1 120 GLY N    N   8.811 -28.726 -12.249 1.00 . A A . 262 GLY N    1 1 
       13 41348 1 1 120 GLY O    O   6.683 -29.482 -13.720 1.00 . A A . 262 GLY O    1 1 
       13 41349 1 1 121 GLU C    C   5.722 -33.444 -14.467 1.00 . A A . 263 GLU C    1 1 
       13 41350 1 1 121 GLU CA   C   6.179 -32.012 -14.733 1.00 . A A . 263 GLU CA   1 1 
       13 41351 1 1 121 GLU CB   C   6.625 -31.875 -16.191 1.00 . A A . 263 GLU CB   1 1 
       13 41352 1 1 121 GLU CD   C   5.870 -31.967 -18.574 1.00 . A A . 263 GLU CD   1 1 
       13 41353 1 1 121 GLU CG   C   5.450 -32.178 -17.124 1.00 . A A . 263 GLU CG   1 1 
       13 41354 1 1 121 GLU H    H   7.918 -32.340 -13.564 1.00 . A A . 263 GLU H    1 1 
       13 41355 1 1 121 GLU HA   H   5.346 -31.345 -14.560 1.00 . A A . 263 GLU HA   1 1 
       13 41356 1 1 121 GLU HB2  H   6.972 -30.866 -16.367 1.00 . A A . 263 GLU HB2  1 1 
       13 41357 1 1 121 GLU HB3  H   7.428 -32.569 -16.389 1.00 . A A . 263 GLU HB3  1 1 
       13 41358 1 1 121 GLU HG2  H   5.140 -33.204 -16.989 1.00 . A A . 263 GLU HG2  1 1 
       13 41359 1 1 121 GLU HG3  H   4.628 -31.520 -16.891 1.00 . A A . 263 GLU HG3  1 1 
       13 41360 1 1 121 GLU N    N   7.282 -31.649 -13.844 1.00 . A A . 263 GLU N    1 1 
       13 41361 1 1 121 GLU O    O   6.541 -34.351 -14.322 1.00 . A A . 263 GLU O    1 1 
       13 41362 1 1 121 GLU OE1  O   6.898 -31.346 -18.788 1.00 . A A . 263 GLU OE1  1 1 
       13 41363 1 1 121 GLU OE2  O   5.158 -32.429 -19.449 1.00 . A A . 263 GLU OE2  1 1 
       13 41364 1 1 122 ILE C    C   2.568 -35.157 -14.998 1.00 . A A . 264 ILE C    1 1 
       13 41365 1 1 122 ILE CA   C   3.829 -34.960 -14.161 1.00 . A A . 264 ILE CA   1 1 
       13 41366 1 1 122 ILE CB   C   3.497 -35.116 -12.674 1.00 . A A . 264 ILE CB   1 1 
       13 41367 1 1 122 ILE CD1  C   2.127 -34.220 -10.784 1.00 . A A . 264 ILE CD1  1 1 
       13 41368 1 1 122 ILE CG1  C   2.562 -33.986 -12.232 1.00 . A A . 264 ILE CG1  1 1 
       13 41369 1 1 122 ILE CG2  C   4.786 -35.060 -11.852 1.00 . A A . 264 ILE CG2  1 1 
       13 41370 1 1 122 ILE H    H   3.806 -32.871 -14.534 1.00 . A A . 264 ILE H    1 1 
       13 41371 1 1 122 ILE HA   H   4.548 -35.718 -14.438 1.00 . A A . 264 ILE HA   1 1 
       13 41372 1 1 122 ILE HB   H   3.013 -36.069 -12.514 1.00 . A A . 264 ILE HB   1 1 
       13 41373 1 1 122 ILE HD11 H   2.958 -34.026 -10.122 1.00 . A A . 264 ILE HD11 1 1 
       13 41374 1 1 122 ILE HD12 H   1.310 -33.557 -10.541 1.00 . A A . 264 ILE HD12 1 1 
       13 41375 1 1 122 ILE HD13 H   1.806 -35.245 -10.665 1.00 . A A . 264 ILE HD13 1 1 
       13 41376 1 1 122 ILE HG12 H   3.080 -33.041 -12.304 1.00 . A A . 264 ILE HG12 1 1 
       13 41377 1 1 122 ILE HG13 H   1.689 -33.967 -12.867 1.00 . A A . 264 ILE HG13 1 1 
       13 41378 1 1 122 ILE HG21 H   5.139 -34.040 -11.805 1.00 . A A . 264 ILE HG21 1 1 
       13 41379 1 1 122 ILE HG22 H   4.592 -35.420 -10.852 1.00 . A A . 264 ILE HG22 1 1 
       13 41380 1 1 122 ILE HG23 H   5.537 -35.679 -12.316 1.00 . A A . 264 ILE HG23 1 1 
       13 41381 1 1 122 ILE N    N   4.405 -33.636 -14.407 1.00 . A A . 264 ILE N    1 1 
       13 41382 1 1 122 ILE O    O   1.697 -35.952 -14.646 1.00 . A A . 264 ILE O    1 1 
       13 41383 1 1 123 GLN C    C   1.397 -35.789 -17.832 1.00 . A A . 265 GLN C    1 1 
       13 41384 1 1 123 GLN CA   C   1.317 -34.524 -16.982 1.00 . A A . 265 GLN CA   1 1 
       13 41385 1 1 123 GLN CB   C   1.247 -33.297 -17.893 1.00 . A A . 265 GLN CB   1 1 
       13 41386 1 1 123 GLN CD   C  -0.310 -32.067 -16.366 1.00 . A A . 265 GLN CD   1 1 
       13 41387 1 1 123 GLN CG   C   1.055 -32.037 -17.046 1.00 . A A . 265 GLN CG   1 1 
       13 41388 1 1 123 GLN H    H   3.202 -33.806 -16.332 1.00 . A A . 265 GLN H    1 1 
       13 41389 1 1 123 GLN HA   H   0.422 -34.564 -16.380 1.00 . A A . 265 GLN HA   1 1 
       13 41390 1 1 123 GLN HB2  H   2.166 -33.216 -18.457 1.00 . A A . 265 GLN HB2  1 1 
       13 41391 1 1 123 GLN HB3  H   0.416 -33.400 -18.574 1.00 . A A . 265 GLN HB3  1 1 
       13 41392 1 1 123 GLN HE21 H  -1.323 -31.900 -18.065 1.00 . A A . 265 GLN HE21 1 1 
       13 41393 1 1 123 GLN HE22 H  -2.272 -32.000 -16.662 1.00 . A A . 265 GLN HE22 1 1 
       13 41394 1 1 123 GLN HG2  H   1.829 -31.990 -16.294 1.00 . A A . 265 GLN HG2  1 1 
       13 41395 1 1 123 GLN HG3  H   1.119 -31.165 -17.679 1.00 . A A . 265 GLN HG3  1 1 
       13 41396 1 1 123 GLN N    N   2.478 -34.425 -16.104 1.00 . A A . 265 GLN N    1 1 
       13 41397 1 1 123 GLN NE2  N  -1.391 -31.982 -17.091 1.00 . A A . 265 GLN NE2  1 1 
       13 41398 1 1 123 GLN O    O   1.568 -35.723 -19.049 1.00 . A A . 265 GLN O    1 1 
       13 41399 1 1 123 GLN OE1  O  -0.393 -32.174 -15.143 1.00 . A A . 265 GLN OE1  1 1 
       13 41400 1 1 124 LYS C    C  -0.016 -38.563 -18.501 1.00 . A A . 266 LYS C    1 1 
       13 41401 1 1 124 LYS CA   C   1.333 -38.222 -17.874 1.00 . A A . 266 LYS CA   1 1 
       13 41402 1 1 124 LYS CB   C   1.723 -39.320 -16.884 1.00 . A A . 266 LYS CB   1 1 
       13 41403 1 1 124 LYS CD   C   3.511 -40.097 -15.309 1.00 . A A . 266 LYS CD   1 1 
       13 41404 1 1 124 LYS CE   C   3.628 -41.523 -15.854 1.00 . A A . 266 LYS CE   1 1 
       13 41405 1 1 124 LYS CG   C   3.174 -39.120 -16.442 1.00 . A A . 266 LYS CG   1 1 
       13 41406 1 1 124 LYS H    H   1.139 -36.927 -16.207 1.00 . A A . 266 LYS H    1 1 
       13 41407 1 1 124 LYS HA   H   2.081 -38.168 -18.650 1.00 . A A . 266 LYS HA   1 1 
       13 41408 1 1 124 LYS HB2  H   1.072 -39.277 -16.023 1.00 . A A . 266 LYS HB2  1 1 
       13 41409 1 1 124 LYS HB3  H   1.623 -40.282 -17.364 1.00 . A A . 266 LYS HB3  1 1 
       13 41410 1 1 124 LYS HD2  H   4.449 -39.808 -14.857 1.00 . A A . 266 LYS HD2  1 1 
       13 41411 1 1 124 LYS HD3  H   2.730 -40.064 -14.564 1.00 . A A . 266 LYS HD3  1 1 
       13 41412 1 1 124 LYS HE2  H   2.644 -41.913 -16.063 1.00 . A A . 266 LYS HE2  1 1 
       13 41413 1 1 124 LYS HE3  H   4.215 -41.521 -16.760 1.00 . A A . 266 LYS HE3  1 1 
       13 41414 1 1 124 LYS HG2  H   3.833 -39.294 -17.281 1.00 . A A . 266 LYS HG2  1 1 
       13 41415 1 1 124 LYS HG3  H   3.304 -38.108 -16.091 1.00 . A A . 266 LYS HG3  1 1 
       13 41416 1 1 124 LYS HZ1  H   5.093 -42.886 -15.275 1.00 . A A . 266 LYS HZ1  1 1 
       13 41417 1 1 124 LYS HZ2  H   4.640 -41.795 -14.053 1.00 . A A . 266 LYS HZ2  1 1 
       13 41418 1 1 124 LYS HZ3  H   3.612 -43.081 -14.472 1.00 . A A . 266 LYS HZ3  1 1 
       13 41419 1 1 124 LYS N    N   1.272 -36.940 -17.177 1.00 . A A . 266 LYS N    1 1 
       13 41420 1 1 124 LYS NZ   N   4.294 -42.386 -14.838 1.00 . A A . 266 LYS NZ   1 1 
       13 41421 1 1 124 LYS O    O  -0.099 -39.413 -19.388 1.00 . A A . 266 LYS O    1 1 
       13 41422 1 1 125 GLU C    C  -2.505 -37.722 -20.010 1.00 . A A . 267 GLU C    1 1 
       13 41423 1 1 125 GLU CA   C  -2.407 -38.155 -18.550 1.00 . A A . 267 GLU CA   1 1 
       13 41424 1 1 125 GLU CB   C  -3.440 -37.392 -17.712 1.00 . A A . 267 GLU CB   1 1 
       13 41425 1 1 125 GLU CD   C  -5.152 -39.224 -17.709 1.00 . A A . 267 GLU CD   1 1 
       13 41426 1 1 125 GLU CG   C  -4.860 -37.788 -18.135 1.00 . A A . 267 GLU CG   1 1 
       13 41427 1 1 125 GLU H    H  -0.944 -37.242 -17.318 1.00 . A A . 267 GLU H    1 1 
       13 41428 1 1 125 GLU HA   H  -2.618 -39.212 -18.485 1.00 . A A . 267 GLU HA   1 1 
       13 41429 1 1 125 GLU HB2  H  -3.298 -37.627 -16.667 1.00 . A A . 267 GLU HB2  1 1 
       13 41430 1 1 125 GLU HB3  H  -3.307 -36.331 -17.862 1.00 . A A . 267 GLU HB3  1 1 
       13 41431 1 1 125 GLU HG2  H  -5.569 -37.125 -17.661 1.00 . A A . 267 GLU HG2  1 1 
       13 41432 1 1 125 GLU HG3  H  -4.957 -37.707 -19.206 1.00 . A A . 267 GLU HG3  1 1 
       13 41433 1 1 125 GLU N    N  -1.068 -37.904 -18.030 1.00 . A A . 267 GLU N    1 1 
       13 41434 1 1 125 GLU O    O  -3.077 -38.428 -20.840 1.00 . A A . 267 GLU O    1 1 
       13 41435 1 1 125 GLU OE1  O  -4.338 -39.785 -16.994 1.00 . A A . 267 GLU OE1  1 1 
       13 41436 1 1 125 GLU OE2  O  -6.184 -39.739 -18.103 1.00 . A A . 267 GLU OE2  1 1 
       13 41437 1 1 126 ASN C    C  -0.620 -36.248 -22.364 1.00 . A A . 268 ASN C    1 1 
       13 41438 1 1 126 ASN CA   C  -1.966 -36.026 -21.682 1.00 . A A . 268 ASN CA   1 1 
       13 41439 1 1 126 ASN CB   C  -2.280 -34.527 -21.651 1.00 . A A . 268 ASN CB   1 1 
       13 41440 1 1 126 ASN CG   C  -3.707 -34.298 -21.160 1.00 . A A . 268 ASN CG   1 1 
       13 41441 1 1 126 ASN H    H  -1.499 -36.038 -19.610 1.00 . A A . 268 ASN H    1 1 
       13 41442 1 1 126 ASN HA   H  -2.733 -36.530 -22.253 1.00 . A A . 268 ASN HA   1 1 
       13 41443 1 1 126 ASN HB2  H  -1.589 -34.031 -20.986 1.00 . A A . 268 ASN HB2  1 1 
       13 41444 1 1 126 ASN HB3  H  -2.175 -34.119 -22.646 1.00 . A A . 268 ASN HB3  1 1 
       13 41445 1 1 126 ASN HD21 H  -4.395 -36.022 -21.869 1.00 . A A . 268 ASN HD21 1 1 
       13 41446 1 1 126 ASN HD22 H  -5.540 -35.057 -21.072 1.00 . A A . 268 ASN HD22 1 1 
       13 41447 1 1 126 ASN N    N  -1.941 -36.555 -20.316 1.00 . A A . 268 ASN N    1 1 
       13 41448 1 1 126 ASN ND2  N  -4.623 -35.202 -21.387 1.00 . A A . 268 ASN ND2  1 1 
       13 41449 1 1 126 ASN O    O   0.258 -36.918 -21.820 1.00 . A A . 268 ASN O    1 1 
       13 41450 1 1 126 ASN OD1  O  -3.997 -33.266 -20.556 1.00 . A A . 268 ASN OD1  1 1 
       13 41451 1 1 127 SER C    C   0.982 -34.621 -25.226 1.00 . A A . 269 SER C    1 1 
       13 41452 1 1 127 SER CA   C   0.777 -35.823 -24.312 1.00 . A A . 269 SER CA   1 1 
       13 41453 1 1 127 SER CB   C   0.735 -37.101 -25.150 1.00 . A A . 269 SER CB   1 1 
       13 41454 1 1 127 SER H    H  -1.203 -35.161 -23.939 1.00 . A A . 269 SER H    1 1 
       13 41455 1 1 127 SER HA   H   1.608 -35.885 -23.623 1.00 . A A . 269 SER HA   1 1 
       13 41456 1 1 127 SER HB2  H   1.583 -37.127 -25.813 1.00 . A A . 269 SER HB2  1 1 
       13 41457 1 1 127 SER HB3  H   0.765 -37.962 -24.495 1.00 . A A . 269 SER HB3  1 1 
       13 41458 1 1 127 SER HG   H  -1.136 -36.647 -25.429 1.00 . A A . 269 SER HG   1 1 
       13 41459 1 1 127 SER N    N  -0.467 -35.683 -23.557 1.00 . A A . 269 SER N    1 1 
       13 41460 1 1 127 SER O    O   0.032 -33.910 -25.554 1.00 . A A . 269 SER O    1 1 
       13 41461 1 1 127 SER OG   O  -0.459 -37.118 -25.921 1.00 . A A . 269 SER OG   1 1 
       13 41462 1 1 128 ARG C    C   3.727 -33.621 -27.417 1.00 . A A . 270 ARG C    1 1 
       13 41463 1 1 128 ARG CA   C   2.554 -33.269 -26.507 1.00 . A A . 270 ARG CA   1 1 
       13 41464 1 1 128 ARG CB   C   2.905 -32.045 -25.658 1.00 . A A . 270 ARG CB   1 1 
       13 41465 1 1 128 ARG CD   C   3.430 -29.603 -25.713 1.00 . A A . 270 ARG CD   1 1 
       13 41466 1 1 128 ARG CG   C   3.141 -30.838 -26.568 1.00 . A A . 270 ARG CG   1 1 
       13 41467 1 1 128 ARG CZ   C   5.851 -29.487 -25.522 1.00 . A A . 270 ARG CZ   1 1 
       13 41468 1 1 128 ARG H    H   2.947 -34.995 -25.335 1.00 . A A . 270 ARG H    1 1 
       13 41469 1 1 128 ARG HA   H   1.696 -33.034 -27.120 1.00 . A A . 270 ARG HA   1 1 
       13 41470 1 1 128 ARG HB2  H   2.091 -31.831 -24.982 1.00 . A A . 270 ARG HB2  1 1 
       13 41471 1 1 128 ARG HB3  H   3.801 -32.244 -25.091 1.00 . A A . 270 ARG HB3  1 1 
       13 41472 1 1 128 ARG HD2  H   3.512 -28.737 -26.351 1.00 . A A . 270 ARG HD2  1 1 
       13 41473 1 1 128 ARG HD3  H   2.617 -29.456 -25.016 1.00 . A A . 270 ARG HD3  1 1 
       13 41474 1 1 128 ARG HE   H   4.646 -30.121 -24.055 1.00 . A A . 270 ARG HE   1 1 
       13 41475 1 1 128 ARG HG2  H   3.984 -31.033 -27.216 1.00 . A A . 270 ARG HG2  1 1 
       13 41476 1 1 128 ARG HG3  H   2.260 -30.660 -27.167 1.00 . A A . 270 ARG HG3  1 1 
       13 41477 1 1 128 ARG HH11 H   5.063 -28.922 -27.274 1.00 . A A . 270 ARG HH11 1 1 
       13 41478 1 1 128 ARG HH12 H   6.789 -28.819 -27.160 1.00 . A A . 270 ARG HH12 1 1 
       13 41479 1 1 128 ARG HH21 H   6.909 -29.990 -23.897 1.00 . A A . 270 ARG HH21 1 1 
       13 41480 1 1 128 ARG HH22 H   7.834 -29.425 -25.248 1.00 . A A . 270 ARG HH22 1 1 
       13 41481 1 1 128 ARG N    N   2.230 -34.395 -25.631 1.00 . A A . 270 ARG N    1 1 
       13 41482 1 1 128 ARG NE   N   4.677 -29.782 -24.974 1.00 . A A . 270 ARG NE   1 1 
       13 41483 1 1 128 ARG NH1  N   5.906 -29.042 -26.747 1.00 . A A . 270 ARG NH1  1 1 
       13 41484 1 1 128 ARG NH2  N   6.951 -29.646 -24.837 1.00 . A A . 270 ARG NH2  1 1 
       13 41485 1 1 128 ARG O    O   4.694 -34.248 -26.984 1.00 . A A . 270 ARG O    1 1 
       13 41486 1 1 129 GLU C    C   4.822 -32.331 -30.639 1.00 . A A . 271 GLU C    1 1 
       13 41487 1 1 129 GLU CA   C   4.699 -33.482 -29.652 1.00 . A A . 271 GLU CA   1 1 
       13 41488 1 1 129 GLU CB   C   4.392 -34.774 -30.405 1.00 . A A . 271 GLU CB   1 1 
       13 41489 1 1 129 GLU CD   C   5.256 -36.423 -32.076 1.00 . A A . 271 GLU CD   1 1 
       13 41490 1 1 129 GLU CG   C   5.547 -35.112 -31.352 1.00 . A A . 271 GLU CG   1 1 
       13 41491 1 1 129 GLU H    H   2.843 -32.713 -28.967 1.00 . A A . 271 GLU H    1 1 
       13 41492 1 1 129 GLU HA   H   5.640 -33.596 -29.132 1.00 . A A . 271 GLU HA   1 1 
       13 41493 1 1 129 GLU HB2  H   4.265 -35.573 -29.695 1.00 . A A . 271 GLU HB2  1 1 
       13 41494 1 1 129 GLU HB3  H   3.484 -34.650 -30.976 1.00 . A A . 271 GLU HB3  1 1 
       13 41495 1 1 129 GLU HG2  H   5.662 -34.322 -32.080 1.00 . A A . 271 GLU HG2  1 1 
       13 41496 1 1 129 GLU HG3  H   6.460 -35.213 -30.785 1.00 . A A . 271 GLU HG3  1 1 
       13 41497 1 1 129 GLU N    N   3.638 -33.209 -28.681 1.00 . A A . 271 GLU N    1 1 
       13 41498 1 1 129 GLU O    O   4.317 -32.397 -31.760 1.00 . A A . 271 GLU O    1 1 
       13 41499 1 1 129 GLU OE1  O   4.126 -36.878 -32.007 1.00 . A A . 271 GLU OE1  1 1 
       13 41500 1 1 129 GLU OE2  O   6.169 -36.953 -32.689 1.00 . A A . 271 GLU OE2  1 1 
       13 41501 1 1 130 ALA C    C   7.173 -29.955 -31.441 1.00 . A A . 272 ALA C    1 1 
       13 41502 1 1 130 ALA CA   C   5.705 -30.086 -31.046 1.00 . A A . 272 ALA CA   1 1 
       13 41503 1 1 130 ALA CB   C   5.271 -28.836 -30.282 1.00 . A A . 272 ALA CB   1 1 
       13 41504 1 1 130 ALA H    H   5.876 -31.293 -29.305 1.00 . A A . 272 ALA H    1 1 
       13 41505 1 1 130 ALA HA   H   5.108 -30.169 -31.945 1.00 . A A . 272 ALA HA   1 1 
       13 41506 1 1 130 ALA HB1  H   5.528 -27.958 -30.856 1.00 . A A . 272 ALA HB1  1 1 
       13 41507 1 1 130 ALA HB2  H   4.202 -28.862 -30.126 1.00 . A A . 272 ALA HB2  1 1 
       13 41508 1 1 130 ALA HB3  H   5.775 -28.802 -29.328 1.00 . A A . 272 ALA HB3  1 1 
       13 41509 1 1 130 ALA N    N   5.500 -31.274 -30.209 1.00 . A A . 272 ALA N    1 1 
       13 41510 1 1 130 ALA O    O   7.566 -28.987 -32.091 1.00 . A A . 272 ALA O    1 1 
       13 41511 1 1 131 LEU C    C   9.625 -30.975 -32.862 1.00 . A A . 273 LEU C    1 1 
       13 41512 1 1 131 LEU CA   C   9.405 -30.912 -31.357 1.00 . A A . 273 LEU CA   1 1 
       13 41513 1 1 131 LEU CB   C  10.111 -32.094 -30.686 1.00 . A A . 273 LEU CB   1 1 
       13 41514 1 1 131 LEU CD1  C  10.635 -33.199 -28.504 1.00 . A A . 273 LEU CD1  1 1 
       13 41515 1 1 131 LEU CD2  C  11.017 -30.725 -28.757 1.00 . A A . 273 LEU CD2  1 1 
       13 41516 1 1 131 LEU CG   C  10.117 -31.913 -29.158 1.00 . A A . 273 LEU CG   1 1 
       13 41517 1 1 131 LEU H    H   7.613 -31.678 -30.522 1.00 . A A . 273 LEU H    1 1 
       13 41518 1 1 131 LEU HA   H   9.828 -29.999 -30.989 1.00 . A A . 273 LEU HA   1 1 
       13 41519 1 1 131 LEU HB2  H   9.589 -33.007 -30.936 1.00 . A A . 273 LEU HB2  1 1 
       13 41520 1 1 131 LEU HB3  H  11.128 -32.156 -31.044 1.00 . A A . 273 LEU HB3  1 1 
       13 41521 1 1 131 LEU HD11 H  11.690 -33.309 -28.711 1.00 . A A . 273 LEU HD11 1 1 
       13 41522 1 1 131 LEU HD12 H  10.482 -33.144 -27.436 1.00 . A A . 273 LEU HD12 1 1 
       13 41523 1 1 131 LEU HD13 H  10.100 -34.048 -28.902 1.00 . A A . 273 LEU HD13 1 1 
       13 41524 1 1 131 LEU HD21 H  10.439 -29.813 -28.776 1.00 . A A . 273 LEU HD21 1 1 
       13 41525 1 1 131 LEU HD22 H  11.399 -30.877 -27.757 1.00 . A A . 273 LEU HD22 1 1 
       13 41526 1 1 131 LEU HD23 H  11.847 -30.639 -29.445 1.00 . A A . 273 LEU HD23 1 1 
       13 41527 1 1 131 LEU HG   H   9.107 -31.728 -28.821 1.00 . A A . 273 LEU HG   1 1 
       13 41528 1 1 131 LEU N    N   7.980 -30.932 -31.041 1.00 . A A . 273 LEU N    1 1 
       13 41529 1 1 131 LEU O    O  10.499 -30.301 -33.402 1.00 . A A . 273 LEU O    1 1 
       13 41530 1 1 132 ALA C    C   8.647 -30.645 -35.690 1.00 . A A . 274 ALA C    1 1 
       13 41531 1 1 132 ALA CA   C   8.943 -31.958 -34.971 1.00 . A A . 274 ALA CA   1 1 
       13 41532 1 1 132 ALA CB   C   7.966 -33.032 -35.453 1.00 . A A . 274 ALA CB   1 1 
       13 41533 1 1 132 ALA H    H   8.158 -32.310 -33.033 1.00 . A A . 274 ALA H    1 1 
       13 41534 1 1 132 ALA HA   H   9.948 -32.271 -35.211 1.00 . A A . 274 ALA HA   1 1 
       13 41535 1 1 132 ALA HB1  H   7.981 -33.073 -36.534 1.00 . A A . 274 ALA HB1  1 1 
       13 41536 1 1 132 ALA HB2  H   8.260 -33.991 -35.053 1.00 . A A . 274 ALA HB2  1 1 
       13 41537 1 1 132 ALA HB3  H   6.970 -32.790 -35.116 1.00 . A A . 274 ALA HB3  1 1 
       13 41538 1 1 132 ALA N    N   8.829 -31.798 -33.526 1.00 . A A . 274 ALA N    1 1 
       13 41539 1 1 132 ALA O    O   7.708 -29.931 -35.337 1.00 . A A . 274 ALA O    1 1 
       13 41540 1 1 133 GLU C    C  10.235 -29.098 -38.663 1.00 . A A . 275 GLU C    1 1 
       13 41541 1 1 133 GLU CA   C   9.275 -29.116 -37.475 1.00 . A A . 275 GLU CA   1 1 
       13 41542 1 1 133 GLU CB   C   9.528 -27.894 -36.589 1.00 . A A . 275 GLU CB   1 1 
       13 41543 1 1 133 GLU CD   C   9.389 -25.398 -36.475 1.00 . A A . 275 GLU CD   1 1 
       13 41544 1 1 133 GLU CG   C   9.216 -26.617 -37.375 1.00 . A A . 275 GLU CG   1 1 
       13 41545 1 1 133 GLU H    H  10.182 -30.953 -36.936 1.00 . A A . 275 GLU H    1 1 
       13 41546 1 1 133 GLU HA   H   8.261 -29.077 -37.843 1.00 . A A . 275 GLU HA   1 1 
       13 41547 1 1 133 GLU HB2  H   8.895 -27.942 -35.715 1.00 . A A . 275 GLU HB2  1 1 
       13 41548 1 1 133 GLU HB3  H  10.563 -27.880 -36.283 1.00 . A A . 275 GLU HB3  1 1 
       13 41549 1 1 133 GLU HG2  H   9.889 -26.540 -38.215 1.00 . A A . 275 GLU HG2  1 1 
       13 41550 1 1 133 GLU HG3  H   8.198 -26.656 -37.731 1.00 . A A . 275 GLU HG3  1 1 
       13 41551 1 1 133 GLU N    N   9.454 -30.340 -36.702 1.00 . A A . 275 GLU N    1 1 
       13 41552 1 1 133 GLU O    O  11.444 -28.944 -38.491 1.00 . A A . 275 GLU O    1 1 
       13 41553 1 1 133 GLU OE1  O   9.460 -25.580 -35.271 1.00 . A A . 275 GLU OE1  1 1 
       13 41554 1 1 133 GLU OE2  O   9.446 -24.300 -37.003 1.00 . A A . 275 GLU OE2  1 1 
       13 41555 1 1 134 ALA C    C  11.517 -30.413 -41.027 1.00 . A A . 276 ALA C    1 1 
       13 41556 1 1 134 ALA CA   C  10.512 -29.265 -41.070 1.00 . A A . 276 ALA CA   1 1 
       13 41557 1 1 134 ALA CB   C  11.256 -27.933 -41.202 1.00 . A A . 276 ALA CB   1 1 
       13 41558 1 1 134 ALA H    H   8.721 -29.381 -39.941 1.00 . A A . 276 ALA H    1 1 
       13 41559 1 1 134 ALA HA   H   9.871 -29.392 -41.930 1.00 . A A . 276 ALA HA   1 1 
       13 41560 1 1 134 ALA HB1  H  12.098 -27.920 -40.525 1.00 . A A . 276 ALA HB1  1 1 
       13 41561 1 1 134 ALA HB2  H  11.608 -27.817 -42.217 1.00 . A A . 276 ALA HB2  1 1 
       13 41562 1 1 134 ALA HB3  H  10.587 -27.121 -40.958 1.00 . A A . 276 ALA HB3  1 1 
       13 41563 1 1 134 ALA N    N   9.690 -29.259 -39.864 1.00 . A A . 276 ALA N    1 1 
       13 41564 1 1 134 ALA O    O  12.253 -30.570 -40.054 1.00 . A A . 276 ALA O    1 1 
       13 41565 1 1 135 ALA C    C  12.248 -33.280 -40.973 1.00 . A A . 277 ALA C    1 1 
       13 41566 1 1 135 ALA CA   C  12.455 -32.346 -42.162 1.00 . A A . 277 ALA CA   1 1 
       13 41567 1 1 135 ALA CB   C  13.903 -31.849 -42.183 1.00 . A A . 277 ALA CB   1 1 
       13 41568 1 1 135 ALA H    H  10.928 -31.040 -42.835 1.00 . A A . 277 ALA H    1 1 
       13 41569 1 1 135 ALA HA   H  12.263 -32.894 -43.072 1.00 . A A . 277 ALA HA   1 1 
       13 41570 1 1 135 ALA HB1  H  14.210 -31.582 -41.181 1.00 . A A . 277 ALA HB1  1 1 
       13 41571 1 1 135 ALA HB2  H  14.546 -32.628 -42.561 1.00 . A A . 277 ALA HB2  1 1 
       13 41572 1 1 135 ALA HB3  H  13.975 -30.981 -42.822 1.00 . A A . 277 ALA HB3  1 1 
       13 41573 1 1 135 ALA N    N  11.539 -31.213 -42.088 1.00 . A A . 277 ALA N    1 1 
       13 41574 1 1 135 ALA O    O  11.583 -32.925 -40.000 1.00 . A A . 277 ALA O    1 1 
       13 41575 1 1 136 LEU C    C  13.883 -35.371 -39.033 1.00 . A A . 278 LEU C    1 1 
       13 41576 1 1 136 LEU CA   C  12.695 -35.465 -39.984 1.00 . A A . 278 LEU CA   1 1 
       13 41577 1 1 136 LEU CB   C  12.637 -36.875 -40.581 1.00 . A A . 278 LEU CB   1 1 
       13 41578 1 1 136 LEU CD1  C  11.539 -38.346 -42.274 1.00 . A A . 278 LEU CD1  1 1 
       13 41579 1 1 136 LEU CD2  C  10.178 -36.633 -41.048 1.00 . A A . 278 LEU CD2  1 1 
       13 41580 1 1 136 LEU CG   C  11.553 -36.943 -41.662 1.00 . A A . 278 LEU CG   1 1 
       13 41581 1 1 136 LEU H    H  13.339 -34.707 -41.859 1.00 . A A . 278 LEU H    1 1 
       13 41582 1 1 136 LEU HA   H  11.786 -35.283 -39.429 1.00 . A A . 278 LEU HA   1 1 
       13 41583 1 1 136 LEU HB2  H  13.595 -37.119 -41.017 1.00 . A A . 278 LEU HB2  1 1 
       13 41584 1 1 136 LEU HB3  H  12.407 -37.585 -39.800 1.00 . A A . 278 LEU HB3  1 1 
       13 41585 1 1 136 LEU HD11 H  10.747 -38.411 -43.007 1.00 . A A . 278 LEU HD11 1 1 
       13 41586 1 1 136 LEU HD12 H  12.488 -38.541 -42.751 1.00 . A A . 278 LEU HD12 1 1 
       13 41587 1 1 136 LEU HD13 H  11.370 -39.076 -41.497 1.00 . A A . 278 LEU HD13 1 1 
       13 41588 1 1 136 LEU HD21 H   9.399 -37.027 -41.684 1.00 . A A . 278 LEU HD21 1 1 
       13 41589 1 1 136 LEU HD22 H  10.106 -37.086 -40.069 1.00 . A A . 278 LEU HD22 1 1 
       13 41590 1 1 136 LEU HD23 H  10.059 -35.564 -40.958 1.00 . A A . 278 LEU HD23 1 1 
       13 41591 1 1 136 LEU HG   H  11.775 -36.220 -42.433 1.00 . A A . 278 LEU HG   1 1 
       13 41592 1 1 136 LEU N    N  12.822 -34.481 -41.058 1.00 . A A . 278 LEU N    1 1 
       13 41593 1 1 136 LEU O    O  15.013 -35.688 -39.405 1.00 . A A . 278 LEU O    1 1 
       13 41594 1 1 137 GLU C    C  14.871 -36.110 -36.055 1.00 . A A . 279 GLU C    1 1 
       13 41595 1 1 137 GLU CA   C  14.676 -34.797 -36.801 1.00 . A A . 279 GLU CA   1 1 
       13 41596 1 1 137 GLU CB   C  14.311 -33.681 -35.817 1.00 . A A . 279 GLU CB   1 1 
       13 41597 1 1 137 GLU CD   C  15.149 -32.269 -33.928 1.00 . A A . 279 GLU CD   1 1 
       13 41598 1 1 137 GLU CG   C  15.465 -33.452 -34.836 1.00 . A A . 279 GLU CG   1 1 
       13 41599 1 1 137 GLU H    H  12.699 -34.694 -37.566 1.00 . A A . 279 GLU H    1 1 
       13 41600 1 1 137 GLU HA   H  15.597 -34.540 -37.295 1.00 . A A . 279 GLU HA   1 1 
       13 41601 1 1 137 GLU HB2  H  14.118 -32.769 -36.364 1.00 . A A . 279 GLU HB2  1 1 
       13 41602 1 1 137 GLU HB3  H  13.426 -33.963 -35.267 1.00 . A A . 279 GLU HB3  1 1 
       13 41603 1 1 137 GLU HG2  H  15.604 -34.336 -34.232 1.00 . A A . 279 GLU HG2  1 1 
       13 41604 1 1 137 GLU HG3  H  16.370 -33.248 -35.388 1.00 . A A . 279 GLU HG3  1 1 
       13 41605 1 1 137 GLU N    N  13.620 -34.933 -37.804 1.00 . A A . 279 GLU N    1 1 
       13 41606 1 1 137 GLU O    O  15.890 -36.323 -35.398 1.00 . A A . 279 GLU O    1 1 
       13 41607 1 1 137 GLU OE1  O  14.007 -31.837 -33.927 1.00 . A A . 279 GLU OE1  1 1 
       13 41608 1 1 137 GLU OE2  O  16.051 -31.812 -33.247 1.00 . A A . 279 GLU OE2  1 1 
       13 41609 1 1 138 SER C    C  12.752 -39.148 -35.898 1.00 . A A . 280 SER C    1 1 
       13 41610 1 1 138 SER CA   C  13.957 -38.289 -35.509 1.00 . A A . 280 SER CA   1 1 
       13 41611 1 1 138 SER CB   C  13.993 -38.086 -33.982 1.00 . A A . 280 SER CB   1 1 
       13 41612 1 1 138 SER H    H  13.112 -36.764 -36.717 1.00 . A A . 280 SER H    1 1 
       13 41613 1 1 138 SER HA   H  14.864 -38.787 -35.824 1.00 . A A . 280 SER HA   1 1 
       13 41614 1 1 138 SER HB2  H  14.998 -38.227 -33.614 1.00 . A A . 280 SER HB2  1 1 
       13 41615 1 1 138 SER HB3  H  13.671 -37.078 -33.753 1.00 . A A . 280 SER HB3  1 1 
       13 41616 1 1 138 SER HG   H  12.541 -38.539 -32.767 1.00 . A A . 280 SER HG   1 1 
       13 41617 1 1 138 SER N    N  13.890 -36.991 -36.172 1.00 . A A . 280 SER N    1 1 
       13 41618 1 1 138 SER O    O  11.720 -38.626 -36.321 1.00 . A A . 280 SER O    1 1 
       13 41619 1 1 138 SER OG   O  13.130 -39.024 -33.349 1.00 . A A . 280 SER OG   1 1 
       13 41620 1 1 139 PRO C    C  10.569 -41.254 -35.145 1.00 . A A . 281 PRO C    1 1 
       13 41621 1 1 139 PRO CA   C  11.753 -41.389 -36.105 1.00 . A A . 281 PRO CA   1 1 
       13 41622 1 1 139 PRO CB   C  12.414 -42.777 -36.001 1.00 . A A . 281 PRO CB   1 1 
       13 41623 1 1 139 PRO CD   C  14.053 -41.160 -35.265 1.00 . A A . 281 PRO CD   1 1 
       13 41624 1 1 139 PRO CG   C  13.557 -42.592 -35.054 1.00 . A A . 281 PRO CG   1 1 
       13 41625 1 1 139 PRO HA   H  11.427 -41.220 -37.119 1.00 . A A . 281 PRO HA   1 1 
       13 41626 1 1 139 PRO HB2  H  11.714 -43.506 -35.616 1.00 . A A . 281 PRO HB2  1 1 
       13 41627 1 1 139 PRO HB3  H  12.784 -43.090 -36.967 1.00 . A A . 281 PRO HB3  1 1 
       13 41628 1 1 139 PRO HD2  H  14.396 -40.737 -34.331 1.00 . A A . 281 PRO HD2  1 1 
       13 41629 1 1 139 PRO HD3  H  14.838 -41.133 -36.006 1.00 . A A . 281 PRO HD3  1 1 
       13 41630 1 1 139 PRO HG2  H  13.218 -42.726 -34.033 1.00 . A A . 281 PRO HG2  1 1 
       13 41631 1 1 139 PRO HG3  H  14.350 -43.291 -35.278 1.00 . A A . 281 PRO HG3  1 1 
       13 41632 1 1 139 PRO N    N  12.862 -40.447 -35.761 1.00 . A A . 281 PRO N    1 1 
       13 41633 1 1 139 PRO O    O   9.652 -40.468 -35.385 1.00 . A A . 281 PRO O    1 1 
       13 41634 1 1 140 ARG C    C   8.151 -41.894 -33.742 1.00 . A A . 282 ARG C    1 1 
       13 41635 1 1 140 ARG CA   C   9.522 -41.973 -33.065 1.00 . A A . 282 ARG CA   1 1 
       13 41636 1 1 140 ARG CB   C   9.711 -40.754 -32.158 1.00 . A A . 282 ARG CB   1 1 
       13 41637 1 1 140 ARG CD   C   9.034 -39.689 -30.000 1.00 . A A . 282 ARG CD   1 1 
       13 41638 1 1 140 ARG CG   C   8.831 -40.899 -30.913 1.00 . A A . 282 ARG CG   1 1 
       13 41639 1 1 140 ARG CZ   C  10.764 -38.788 -28.554 1.00 . A A . 282 ARG CZ   1 1 
       13 41640 1 1 140 ARG H    H  11.355 -42.626 -33.916 1.00 . A A . 282 ARG H    1 1 
       13 41641 1 1 140 ARG HA   H   9.567 -42.863 -32.458 1.00 . A A . 282 ARG HA   1 1 
       13 41642 1 1 140 ARG HB2  H  10.747 -40.683 -31.861 1.00 . A A . 282 ARG HB2  1 1 
       13 41643 1 1 140 ARG HB3  H   9.429 -39.859 -32.693 1.00 . A A . 282 ARG HB3  1 1 
       13 41644 1 1 140 ARG HD2  H   8.874 -38.783 -30.565 1.00 . A A . 282 ARG HD2  1 1 
       13 41645 1 1 140 ARG HD3  H   8.322 -39.733 -29.187 1.00 . A A . 282 ARG HD3  1 1 
       13 41646 1 1 140 ARG HE   H  11.032 -40.356 -29.769 1.00 . A A . 282 ARG HE   1 1 
       13 41647 1 1 140 ARG HG2  H   7.794 -40.956 -31.211 1.00 . A A . 282 ARG HG2  1 1 
       13 41648 1 1 140 ARG HG3  H   9.104 -41.798 -30.383 1.00 . A A . 282 ARG HG3  1 1 
       13 41649 1 1 140 ARG HH11 H   8.981 -37.879 -28.492 1.00 . A A . 282 ARG HH11 1 1 
       13 41650 1 1 140 ARG HH12 H  10.198 -37.216 -27.452 1.00 . A A . 282 ARG HH12 1 1 
       13 41651 1 1 140 ARG HH21 H  12.634 -39.492 -28.410 1.00 . A A . 282 ARG HH21 1 1 
       13 41652 1 1 140 ARG HH22 H  12.265 -38.130 -27.405 1.00 . A A . 282 ARG HH22 1 1 
       13 41653 1 1 140 ARG N    N  10.598 -42.020 -34.056 1.00 . A A . 282 ARG N    1 1 
       13 41654 1 1 140 ARG NE   N  10.388 -39.685 -29.460 1.00 . A A . 282 ARG NE   1 1 
       13 41655 1 1 140 ARG NH1  N   9.915 -37.892 -28.132 1.00 . A A . 282 ARG NH1  1 1 
       13 41656 1 1 140 ARG NH2  N  11.983 -38.804 -28.087 1.00 . A A . 282 ARG NH2  1 1 
       13 41657 1 1 140 ARG O    O   7.429 -40.912 -33.579 1.00 . A A . 282 ARG O    1 1 
       13 41658 1 1 141 PRO C    C   5.297 -43.192 -34.255 1.00 . A A . 283 PRO C    1 1 
       13 41659 1 1 141 PRO CA   C   6.470 -42.945 -35.205 1.00 . A A . 283 PRO CA   1 1 
       13 41660 1 1 141 PRO CB   C   6.648 -44.102 -36.196 1.00 . A A . 283 PRO CB   1 1 
       13 41661 1 1 141 PRO CD   C   8.572 -44.126 -34.744 1.00 . A A . 283 PRO CD   1 1 
       13 41662 1 1 141 PRO CG   C   7.601 -45.026 -35.515 1.00 . A A . 283 PRO CG   1 1 
       13 41663 1 1 141 PRO HA   H   6.315 -42.026 -35.749 1.00 . A A . 283 PRO HA   1 1 
       13 41664 1 1 141 PRO HB2  H   5.702 -44.593 -36.383 1.00 . A A . 283 PRO HB2  1 1 
       13 41665 1 1 141 PRO HB3  H   7.077 -43.744 -37.120 1.00 . A A . 283 PRO HB3  1 1 
       13 41666 1 1 141 PRO HD2  H   8.864 -44.597 -33.814 1.00 . A A . 283 PRO HD2  1 1 
       13 41667 1 1 141 PRO HD3  H   9.436 -43.894 -35.344 1.00 . A A . 283 PRO HD3  1 1 
       13 41668 1 1 141 PRO HG2  H   7.065 -45.677 -34.833 1.00 . A A . 283 PRO HG2  1 1 
       13 41669 1 1 141 PRO HG3  H   8.143 -45.613 -36.242 1.00 . A A . 283 PRO HG3  1 1 
       13 41670 1 1 141 PRO N    N   7.784 -42.903 -34.491 1.00 . A A . 283 PRO N    1 1 
       13 41671 1 1 141 PRO O    O   5.468 -43.756 -33.173 1.00 . A A . 283 PRO O    1 1 
       13 41672 1 1 142 ALA C    C   2.273 -44.306 -34.121 1.00 . A A . 284 ALA C    1 1 
       13 41673 1 1 142 ALA CA   C   2.904 -42.941 -33.857 1.00 . A A . 284 ALA CA   1 1 
       13 41674 1 1 142 ALA CB   C   1.892 -41.841 -34.181 1.00 . A A . 284 ALA CB   1 1 
       13 41675 1 1 142 ALA H    H   4.034 -42.323 -35.541 1.00 . A A . 284 ALA H    1 1 
       13 41676 1 1 142 ALA HA   H   3.168 -42.872 -32.812 1.00 . A A . 284 ALA HA   1 1 
       13 41677 1 1 142 ALA HB1  H   2.375 -40.877 -34.118 1.00 . A A . 284 ALA HB1  1 1 
       13 41678 1 1 142 ALA HB2  H   1.508 -41.986 -35.181 1.00 . A A . 284 ALA HB2  1 1 
       13 41679 1 1 142 ALA HB3  H   1.076 -41.881 -33.474 1.00 . A A . 284 ALA HB3  1 1 
       13 41680 1 1 142 ALA N    N   4.106 -42.765 -34.670 1.00 . A A . 284 ALA N    1 1 
       13 41681 1 1 142 ALA O    O   2.566 -44.952 -35.126 1.00 . A A . 284 ALA O    1 1 
       13 41682 1 1 143 LEU C    C  -0.444 -45.923 -34.313 1.00 . A A . 285 LEU C    1 1 
       13 41683 1 1 143 LEU CA   C   0.739 -46.032 -33.354 1.00 . A A . 285 LEU CA   1 1 
       13 41684 1 1 143 LEU CB   C   0.240 -46.518 -31.989 1.00 . A A . 285 LEU CB   1 1 
       13 41685 1 1 143 LEU CD1  C   0.898 -47.067 -29.643 1.00 . A A . 285 LEU CD1  1 1 
       13 41686 1 1 143 LEU CD2  C   2.278 -47.949 -31.549 1.00 . A A . 285 LEU CD2  1 1 
       13 41687 1 1 143 LEU CG   C   1.428 -46.764 -31.048 1.00 . A A . 285 LEU CG   1 1 
       13 41688 1 1 143 LEU H    H   1.209 -44.183 -32.428 1.00 . A A . 285 LEU H    1 1 
       13 41689 1 1 143 LEU HA   H   1.439 -46.749 -33.747 1.00 . A A . 285 LEU HA   1 1 
       13 41690 1 1 143 LEU HB2  H  -0.408 -45.768 -31.560 1.00 . A A . 285 LEU HB2  1 1 
       13 41691 1 1 143 LEU HB3  H  -0.314 -47.437 -32.116 1.00 . A A . 285 LEU HB3  1 1 
       13 41692 1 1 143 LEU HD11 H   1.695 -47.471 -29.036 1.00 . A A . 285 LEU HD11 1 1 
       13 41693 1 1 143 LEU HD12 H   0.527 -46.157 -29.194 1.00 . A A . 285 LEU HD12 1 1 
       13 41694 1 1 143 LEU HD13 H   0.096 -47.789 -29.710 1.00 . A A . 285 LEU HD13 1 1 
       13 41695 1 1 143 LEU HD21 H   2.802 -48.400 -30.718 1.00 . A A . 285 LEU HD21 1 1 
       13 41696 1 1 143 LEU HD22 H   1.641 -48.690 -32.011 1.00 . A A . 285 LEU HD22 1 1 
       13 41697 1 1 143 LEU HD23 H   2.997 -47.595 -32.272 1.00 . A A . 285 LEU HD23 1 1 
       13 41698 1 1 143 LEU HG   H   2.041 -45.872 -31.011 1.00 . A A . 285 LEU HG   1 1 
       13 41699 1 1 143 LEU N    N   1.405 -44.740 -33.209 1.00 . A A . 285 LEU N    1 1 
       13 41700 1 1 143 LEU O    O  -1.225 -44.975 -34.247 1.00 . A A . 285 LEU O    1 1 
       13 41701 1 1 144 VAL C    C  -3.004 -47.043 -35.469 1.00 . A A . 286 VAL C    1 1 
       13 41702 1 1 144 VAL CA   C  -1.656 -46.912 -36.173 1.00 . A A . 286 VAL CA   1 1 
       13 41703 1 1 144 VAL CB   C  -1.473 -48.077 -37.149 1.00 . A A . 286 VAL CB   1 1 
       13 41704 1 1 144 VAL CG1  C  -2.676 -48.155 -38.091 1.00 . A A . 286 VAL CG1  1 1 
       13 41705 1 1 144 VAL CG2  C  -0.199 -47.859 -37.967 1.00 . A A . 286 VAL CG2  1 1 
       13 41706 1 1 144 VAL H    H   0.087 -47.634 -35.207 1.00 . A A . 286 VAL H    1 1 
       13 41707 1 1 144 VAL HA   H  -1.640 -45.986 -36.728 1.00 . A A . 286 VAL HA   1 1 
       13 41708 1 1 144 VAL HB   H  -1.391 -49.000 -36.594 1.00 . A A . 286 VAL HB   1 1 
       13 41709 1 1 144 VAL HG11 H  -3.531 -48.535 -37.552 1.00 . A A . 286 VAL HG11 1 1 
       13 41710 1 1 144 VAL HG12 H  -2.900 -47.169 -38.472 1.00 . A A . 286 VAL HG12 1 1 
       13 41711 1 1 144 VAL HG13 H  -2.446 -48.814 -38.916 1.00 . A A . 286 VAL HG13 1 1 
       13 41712 1 1 144 VAL HG21 H  -0.133 -48.611 -38.740 1.00 . A A . 286 VAL HG21 1 1 
       13 41713 1 1 144 VAL HG22 H  -0.227 -46.879 -38.422 1.00 . A A . 286 VAL HG22 1 1 
       13 41714 1 1 144 VAL HG23 H   0.663 -47.930 -37.320 1.00 . A A . 286 VAL HG23 1 1 
       13 41715 1 1 144 VAL N    N  -0.567 -46.903 -35.203 1.00 . A A . 286 VAL N    1 1 
       13 41716 1 1 144 VAL O    O  -3.957 -46.331 -35.790 1.00 . A A . 286 VAL O    1 1 
       13 41717 1 1 145 ARG C    C  -4.334 -47.347 -32.485 1.00 . A A . 287 ARG C    1 1 
       13 41718 1 1 145 ARG CA   C  -4.313 -48.191 -33.755 1.00 . A A . 287 ARG CA   1 1 
       13 41719 1 1 145 ARG CB   C  -4.436 -49.675 -33.396 1.00 . A A . 287 ARG CB   1 1 
       13 41720 1 1 145 ARG CD   C  -3.376 -51.587 -32.182 1.00 . A A . 287 ARG CD   1 1 
       13 41721 1 1 145 ARG CG   C  -3.237 -50.107 -32.545 1.00 . A A . 287 ARG CG   1 1 
       13 41722 1 1 145 ARG CZ   C  -3.456 -53.729 -33.322 1.00 . A A . 287 ARG CZ   1 1 
       13 41723 1 1 145 ARG H    H  -2.285 -48.500 -34.298 1.00 . A A . 287 ARG H    1 1 
       13 41724 1 1 145 ARG HA   H  -5.159 -47.914 -34.370 1.00 . A A . 287 ARG HA   1 1 
       13 41725 1 1 145 ARG HB2  H  -5.347 -49.835 -32.839 1.00 . A A . 287 ARG HB2  1 1 
       13 41726 1 1 145 ARG HB3  H  -4.461 -50.263 -34.302 1.00 . A A . 287 ARG HB3  1 1 
       13 41727 1 1 145 ARG HD2  H  -2.590 -51.861 -31.495 1.00 . A A . 287 ARG HD2  1 1 
       13 41728 1 1 145 ARG HD3  H  -4.334 -51.750 -31.710 1.00 . A A . 287 ARG HD3  1 1 
       13 41729 1 1 145 ARG HE   H  -3.073 -51.992 -34.240 1.00 . A A . 287 ARG HE   1 1 
       13 41730 1 1 145 ARG HG2  H  -2.325 -49.957 -33.105 1.00 . A A . 287 ARG HG2  1 1 
       13 41731 1 1 145 ARG HG3  H  -3.204 -49.520 -31.640 1.00 . A A . 287 ARG HG3  1 1 
       13 41732 1 1 145 ARG HH11 H  -3.800 -53.752 -31.351 1.00 . A A . 287 ARG HH11 1 1 
       13 41733 1 1 145 ARG HH12 H  -3.864 -55.292 -32.140 1.00 . A A . 287 ARG HH12 1 1 
       13 41734 1 1 145 ARG HH21 H  -3.153 -54.009 -35.282 1.00 . A A . 287 ARG HH21 1 1 
       13 41735 1 1 145 ARG HH22 H  -3.497 -55.438 -34.366 1.00 . A A . 287 ARG HH22 1 1 
       13 41736 1 1 145 ARG N    N  -3.077 -47.962 -34.506 1.00 . A A . 287 ARG N    1 1 
       13 41737 1 1 145 ARG NE   N  -3.277 -52.413 -33.379 1.00 . A A . 287 ARG NE   1 1 
       13 41738 1 1 145 ARG NH1  N  -3.728 -54.302 -32.183 1.00 . A A . 287 ARG NH1  1 1 
       13 41739 1 1 145 ARG NH2  N  -3.362 -54.447 -34.408 1.00 . A A . 287 ARG NH2  1 1 
       13 41740 1 1 145 ARG O    O  -3.342 -46.708 -32.136 1.00 . A A . 287 ARG O    1 1 
       13 41741 1 1 146 SER C    C  -5.263 -45.114 -30.805 1.00 . A A . 288 SER C    1 1 
       13 41742 1 1 146 SER CA   C  -5.614 -46.579 -30.568 1.00 . A A . 288 SER CA   1 1 
       13 41743 1 1 146 SER CB   C  -4.705 -47.155 -29.484 1.00 . A A . 288 SER CB   1 1 
       13 41744 1 1 146 SER H    H  -6.232 -47.876 -32.126 1.00 . A A . 288 SER H    1 1 
       13 41745 1 1 146 SER HA   H  -6.639 -46.642 -30.232 1.00 . A A . 288 SER HA   1 1 
       13 41746 1 1 146 SER HB2  H  -5.108 -48.089 -29.130 1.00 . A A . 288 SER HB2  1 1 
       13 41747 1 1 146 SER HB3  H  -3.718 -47.324 -29.895 1.00 . A A . 288 SER HB3  1 1 
       13 41748 1 1 146 SER HG   H  -4.993 -46.669 -27.621 1.00 . A A . 288 SER HG   1 1 
       13 41749 1 1 146 SER N    N  -5.474 -47.350 -31.798 1.00 . A A . 288 SER N    1 1 
       13 41750 1 1 146 SER O    O  -5.209 -44.318 -29.867 1.00 . A A . 288 SER O    1 1 
       13 41751 1 1 146 SER OG   O  -4.630 -46.240 -28.399 1.00 . A A . 288 SER OG   1 1 
       13 41752 1 1 147 ALA C    C  -5.864 -42.461 -32.188 1.00 . A A . 289 ALA C    1 1 
       13 41753 1 1 147 ALA CA   C  -4.673 -43.389 -32.410 1.00 . A A . 289 ALA CA   1 1 
       13 41754 1 1 147 ALA CB   C  -4.236 -43.316 -33.874 1.00 . A A . 289 ALA CB   1 1 
       13 41755 1 1 147 ALA H    H  -5.078 -45.438 -32.773 1.00 . A A . 289 ALA H    1 1 
       13 41756 1 1 147 ALA HA   H  -3.854 -43.067 -31.786 1.00 . A A . 289 ALA HA   1 1 
       13 41757 1 1 147 ALA HB1  H  -4.992 -43.769 -34.499 1.00 . A A . 289 ALA HB1  1 1 
       13 41758 1 1 147 ALA HB2  H  -4.103 -42.283 -34.160 1.00 . A A . 289 ALA HB2  1 1 
       13 41759 1 1 147 ALA HB3  H  -3.303 -43.846 -33.998 1.00 . A A . 289 ALA HB3  1 1 
       13 41760 1 1 147 ALA N    N  -5.022 -44.762 -32.065 1.00 . A A . 289 ALA N    1 1 
       13 41761 1 1 147 ALA O    O  -7.005 -42.816 -32.486 1.00 . A A . 289 ALA O    1 1 
       13 41762 1 1 148 SER C    C  -6.063 -38.885 -31.330 1.00 . A A . 290 SER C    1 1 
       13 41763 1 1 148 SER CA   C  -6.645 -40.293 -31.411 1.00 . A A . 290 SER CA   1 1 
       13 41764 1 1 148 SER CB   C  -7.359 -40.627 -30.101 1.00 . A A . 290 SER CB   1 1 
       13 41765 1 1 148 SER H    H  -4.661 -41.041 -31.451 1.00 . A A . 290 SER H    1 1 
       13 41766 1 1 148 SER HA   H  -7.362 -40.330 -32.218 1.00 . A A . 290 SER HA   1 1 
       13 41767 1 1 148 SER HB2  H  -7.833 -41.591 -30.182 1.00 . A A . 290 SER HB2  1 1 
       13 41768 1 1 148 SER HB3  H  -6.637 -40.649 -29.294 1.00 . A A . 290 SER HB3  1 1 
       13 41769 1 1 148 SER HG   H  -8.223 -39.322 -28.944 1.00 . A A . 290 SER HG   1 1 
       13 41770 1 1 148 SER N    N  -5.590 -41.269 -31.666 1.00 . A A . 290 SER N    1 1 
       13 41771 1 1 148 SER O    O  -5.712 -38.410 -30.250 1.00 . A A . 290 SER O    1 1 
       13 41772 1 1 148 SER OG   O  -8.349 -39.640 -29.841 1.00 . A A . 290 SER OG   1 1 
       13 41773 1 1 149 SER C    C  -6.518 -35.839 -32.267 1.00 . A A . 291 SER C    1 1 
       13 41774 1 1 149 SER CA   C  -5.421 -36.867 -32.530 1.00 . A A . 291 SER CA   1 1 
       13 41775 1 1 149 SER CB   C  -4.798 -36.608 -33.902 1.00 . A A . 291 SER CB   1 1 
       13 41776 1 1 149 SER H    H  -6.258 -38.653 -33.308 1.00 . A A . 291 SER H    1 1 
       13 41777 1 1 149 SER HA   H  -4.654 -36.762 -31.776 1.00 . A A . 291 SER HA   1 1 
       13 41778 1 1 149 SER HB2  H  -4.330 -35.638 -33.910 1.00 . A A . 291 SER HB2  1 1 
       13 41779 1 1 149 SER HB3  H  -4.055 -37.366 -34.107 1.00 . A A . 291 SER HB3  1 1 
       13 41780 1 1 149 SER HG   H  -5.637 -35.948 -35.528 1.00 . A A . 291 SER HG   1 1 
       13 41781 1 1 149 SER N    N  -5.963 -38.222 -32.479 1.00 . A A . 291 SER N    1 1 
       13 41782 1 1 149 SER O    O  -6.239 -34.660 -32.052 1.00 . A A . 291 SER O    1 1 
       13 41783 1 1 149 SER OG   O  -5.816 -36.644 -34.894 1.00 . A A . 291 SER OG   1 1 
       13 41784 1 1 150 ASP C    C  -8.961 -34.987 -30.587 1.00 . A A . 292 ASP C    1 1 
       13 41785 1 1 150 ASP CA   C  -8.898 -35.404 -32.053 1.00 . A A . 292 ASP CA   1 1 
       13 41786 1 1 150 ASP CB   C -10.202 -36.103 -32.440 1.00 . A A . 292 ASP CB   1 1 
       13 41787 1 1 150 ASP CG   C -10.288 -36.243 -33.956 1.00 . A A . 292 ASP CG   1 1 
       13 41788 1 1 150 ASP H    H  -7.931 -37.244 -32.465 1.00 . A A . 292 ASP H    1 1 
       13 41789 1 1 150 ASP HA   H  -8.783 -34.521 -32.663 1.00 . A A . 292 ASP HA   1 1 
       13 41790 1 1 150 ASP HB2  H -10.233 -37.082 -31.986 1.00 . A A . 292 ASP HB2  1 1 
       13 41791 1 1 150 ASP HB3  H -11.040 -35.519 -32.089 1.00 . A A . 292 ASP HB3  1 1 
       13 41792 1 1 150 ASP N    N  -7.768 -36.294 -32.289 1.00 . A A . 292 ASP N    1 1 
       13 41793 1 1 150 ASP O    O  -8.688 -35.786 -29.692 1.00 . A A . 292 ASP O    1 1 
       13 41794 1 1 150 ASP OD1  O  -9.517 -35.587 -34.638 1.00 . A A . 292 ASP OD1  1 1 
       13 41795 1 1 150 ASP OD2  O -11.123 -37.005 -34.414 1.00 . A A . 292 ASP OD2  1 1 
       13 41796 1 1 151 THR C    C -10.635 -32.282 -28.850 1.00 . A A . 293 THR C    1 1 
       13 41797 1 1 151 THR CA   C  -9.425 -33.203 -28.985 1.00 . A A . 293 THR CA   1 1 
       13 41798 1 1 151 THR CB   C  -8.152 -32.431 -28.631 1.00 . A A . 293 THR CB   1 1 
       13 41799 1 1 151 THR CG2  C  -7.664 -31.654 -29.856 1.00 . A A . 293 THR CG2  1 1 
       13 41800 1 1 151 THR H    H  -9.533 -33.138 -31.104 1.00 . A A . 293 THR H    1 1 
       13 41801 1 1 151 THR HA   H  -9.539 -34.026 -28.291 1.00 . A A . 293 THR HA   1 1 
       13 41802 1 1 151 THR HB   H  -7.384 -33.125 -28.323 1.00 . A A . 293 THR HB   1 1 
       13 41803 1 1 151 THR HG1  H  -9.176 -31.868 -27.077 1.00 . A A . 293 THR HG1  1 1 
       13 41804 1 1 151 THR HG21 H  -8.501 -31.171 -30.336 1.00 . A A . 293 THR HG21 1 1 
       13 41805 1 1 151 THR HG22 H  -6.947 -30.908 -29.546 1.00 . A A . 293 THR HG22 1 1 
       13 41806 1 1 151 THR HG23 H  -7.195 -32.335 -30.551 1.00 . A A . 293 THR HG23 1 1 
       13 41807 1 1 151 THR N    N  -9.326 -33.727 -30.348 1.00 . A A . 293 THR N    1 1 
       13 41808 1 1 151 THR O    O -10.639 -31.165 -29.366 1.00 . A A . 293 THR O    1 1 
       13 41809 1 1 151 THR OG1  O  -8.425 -31.528 -27.571 1.00 . A A . 293 THR OG1  1 1 
       13 41810 1 1 152 SER C    C -12.658 -30.955 -26.819 1.00 . A A . 294 SER C    1 1 
       13 41811 1 1 152 SER CA   C -12.868 -31.964 -27.942 1.00 . A A . 294 SER CA   1 1 
       13 41812 1 1 152 SER CB   C -14.041 -32.881 -27.594 1.00 . A A . 294 SER CB   1 1 
       13 41813 1 1 152 SER H    H -11.601 -33.653 -27.754 1.00 . A A . 294 SER H    1 1 
       13 41814 1 1 152 SER HA   H -13.097 -31.432 -28.854 1.00 . A A . 294 SER HA   1 1 
       13 41815 1 1 152 SER HB2  H -14.971 -32.389 -27.833 1.00 . A A . 294 SER HB2  1 1 
       13 41816 1 1 152 SER HB3  H -13.964 -33.796 -28.164 1.00 . A A . 294 SER HB3  1 1 
       13 41817 1 1 152 SER HG   H -14.478 -32.466 -25.743 1.00 . A A . 294 SER HG   1 1 
       13 41818 1 1 152 SER N    N -11.660 -32.757 -28.147 1.00 . A A . 294 SER N    1 1 
       13 41819 1 1 152 SER O    O -11.766 -31.118 -25.986 1.00 . A A . 294 SER O    1 1 
       13 41820 1 1 152 SER OG   O -14.012 -33.171 -26.203 1.00 . A A . 294 SER OG   1 1 
       13 41821 1 1 153 GLU C    C -14.778 -28.360 -25.400 1.00 . A A . 295 GLU C    1 1 
       13 41822 1 1 153 GLU CA   C -13.391 -28.882 -25.761 1.00 . A A . 295 GLU CA   1 1 
       13 41823 1 1 153 GLU CB   C -12.521 -27.721 -26.251 1.00 . A A . 295 GLU CB   1 1 
       13 41824 1 1 153 GLU CD   C -10.189 -27.020 -26.829 1.00 . A A . 295 GLU CD   1 1 
       13 41825 1 1 153 GLU CG   C -11.069 -28.186 -26.390 1.00 . A A . 295 GLU CG   1 1 
       13 41826 1 1 153 GLU H    H -14.183 -29.840 -27.482 1.00 . A A . 295 GLU H    1 1 
       13 41827 1 1 153 GLU HA   H -12.939 -29.306 -24.874 1.00 . A A . 295 GLU HA   1 1 
       13 41828 1 1 153 GLU HB2  H -12.884 -27.381 -27.211 1.00 . A A . 295 GLU HB2  1 1 
       13 41829 1 1 153 GLU HB3  H -12.571 -26.911 -25.541 1.00 . A A . 295 GLU HB3  1 1 
       13 41830 1 1 153 GLU HG2  H -10.719 -28.560 -25.438 1.00 . A A . 295 GLU HG2  1 1 
       13 41831 1 1 153 GLU HG3  H -11.012 -28.971 -27.127 1.00 . A A . 295 GLU HG3  1 1 
       13 41832 1 1 153 GLU N    N -13.488 -29.915 -26.794 1.00 . A A . 295 GLU N    1 1 
       13 41833 1 1 153 GLU O    O -15.215 -27.328 -25.909 1.00 . A A . 295 GLU O    1 1 
       13 41834 1 1 153 GLU OE1  O -10.061 -26.080 -26.064 1.00 . A A . 295 GLU OE1  1 1 
       13 41835 1 1 153 GLU OE2  O  -9.654 -27.089 -27.924 1.00 . A A . 295 GLU OE2  1 1 
       13 41836 1 1 154 GLU C    C -16.740 -27.374 -23.301 1.00 . A A . 296 GLU C    1 1 
       13 41837 1 1 154 GLU CA   C -16.801 -28.678 -24.090 1.00 . A A . 296 GLU CA   1 1 
       13 41838 1 1 154 GLU CB   C -17.423 -29.775 -23.227 1.00 . A A . 296 GLU CB   1 1 
       13 41839 1 1 154 GLU CD   C -18.239 -32.142 -23.228 1.00 . A A . 296 GLU CD   1 1 
       13 41840 1 1 154 GLU CG   C -17.700 -31.008 -24.093 1.00 . A A . 296 GLU CG   1 1 
       13 41841 1 1 154 GLU H    H -15.064 -29.892 -24.143 1.00 . A A . 296 GLU H    1 1 
       13 41842 1 1 154 GLU HA   H -17.417 -28.530 -24.964 1.00 . A A . 296 GLU HA   1 1 
       13 41843 1 1 154 GLU HB2  H -16.741 -30.039 -22.432 1.00 . A A . 296 GLU HB2  1 1 
       13 41844 1 1 154 GLU HB3  H -18.351 -29.420 -22.805 1.00 . A A . 296 GLU HB3  1 1 
       13 41845 1 1 154 GLU HG2  H -18.426 -30.756 -24.851 1.00 . A A . 296 GLU HG2  1 1 
       13 41846 1 1 154 GLU HG3  H -16.782 -31.324 -24.566 1.00 . A A . 296 GLU HG3  1 1 
       13 41847 1 1 154 GLU N    N -15.463 -29.079 -24.516 1.00 . A A . 296 GLU N    1 1 
       13 41848 1 1 154 GLU O    O -17.606 -26.510 -23.443 1.00 . A A . 296 GLU O    1 1 
       13 41849 1 1 154 GLU OE1  O -18.391 -31.931 -22.037 1.00 . A A . 296 GLU OE1  1 1 
       13 41850 1 1 154 GLU OE2  O -18.493 -33.204 -23.772 1.00 . A A . 296 GLU OE2  1 1 
       13 41851 1 1 155 LEU C    C -15.357 -24.814 -22.560 1.00 . A A . 297 LEU C    1 1 
       13 41852 1 1 155 LEU CA   C -15.543 -26.036 -21.666 1.00 . A A . 297 LEU CA   1 1 
       13 41853 1 1 155 LEU CB   C -14.342 -26.192 -20.712 1.00 . A A . 297 LEU CB   1 1 
       13 41854 1 1 155 LEU CD1  C -11.853 -26.210 -20.468 1.00 . A A . 297 LEU CD1  1 1 
       13 41855 1 1 155 LEU CD2  C -12.893 -27.164 -22.525 1.00 . A A . 297 LEU CD2  1 1 
       13 41856 1 1 155 LEU CG   C -13.005 -26.064 -21.464 1.00 . A A . 297 LEU CG   1 1 
       13 41857 1 1 155 LEU H    H -15.055 -27.962 -22.402 1.00 . A A . 297 LEU H    1 1 
       13 41858 1 1 155 LEU HA   H -16.435 -25.894 -21.073 1.00 . A A . 297 LEU HA   1 1 
       13 41859 1 1 155 LEU HB2  H -14.394 -25.428 -19.953 1.00 . A A . 297 LEU HB2  1 1 
       13 41860 1 1 155 LEU HB3  H -14.391 -27.162 -20.239 1.00 . A A . 297 LEU HB3  1 1 
       13 41861 1 1 155 LEU HD11 H -11.962 -27.136 -19.924 1.00 . A A . 297 LEU HD11 1 1 
       13 41862 1 1 155 LEU HD12 H -10.914 -26.216 -21.003 1.00 . A A . 297 LEU HD12 1 1 
       13 41863 1 1 155 LEU HD13 H -11.867 -25.380 -19.777 1.00 . A A . 297 LEU HD13 1 1 
       13 41864 1 1 155 LEU HD21 H -11.866 -27.248 -22.852 1.00 . A A . 297 LEU HD21 1 1 
       13 41865 1 1 155 LEU HD22 H -13.212 -28.105 -22.103 1.00 . A A . 297 LEU HD22 1 1 
       13 41866 1 1 155 LEU HD23 H -13.517 -26.917 -23.371 1.00 . A A . 297 LEU HD23 1 1 
       13 41867 1 1 155 LEU HG   H -12.935 -25.095 -21.935 1.00 . A A . 297 LEU HG   1 1 
       13 41868 1 1 155 LEU N    N -15.711 -27.240 -22.472 1.00 . A A . 297 LEU N    1 1 
       13 41869 1 1 155 LEU O    O -14.765 -24.908 -23.636 1.00 . A A . 297 LEU O    1 1 
       13 41870 1 1 156 ASN C    C -14.356 -21.825 -22.679 1.00 . A A . 298 ASN C    1 1 
       13 41871 1 1 156 ASN CA   C -15.738 -22.438 -22.876 1.00 . A A . 298 ASN CA   1 1 
       13 41872 1 1 156 ASN CB   C -16.810 -21.437 -22.441 1.00 . A A . 298 ASN CB   1 1 
       13 41873 1 1 156 ASN CG   C -16.861 -20.270 -23.420 1.00 . A A . 298 ASN CG   1 1 
       13 41874 1 1 156 ASN H    H -16.319 -23.655 -21.242 1.00 . A A . 298 ASN H    1 1 
       13 41875 1 1 156 ASN HA   H -15.876 -22.661 -23.924 1.00 . A A . 298 ASN HA   1 1 
       13 41876 1 1 156 ASN HB2  H -17.772 -21.930 -22.418 1.00 . A A . 298 ASN HB2  1 1 
       13 41877 1 1 156 ASN HB3  H -16.574 -21.065 -21.454 1.00 . A A . 298 ASN HB3  1 1 
       13 41878 1 1 156 ASN HD21 H -17.248 -18.916 -22.020 1.00 . A A . 298 ASN HD21 1 1 
       13 41879 1 1 156 ASN HD22 H -17.135 -18.313 -23.602 1.00 . A A . 298 ASN HD22 1 1 
       13 41880 1 1 156 ASN N    N -15.861 -23.671 -22.108 1.00 . A A . 298 ASN N    1 1 
       13 41881 1 1 156 ASN ND2  N -17.100 -19.067 -22.977 1.00 . A A . 298 ASN ND2  1 1 
       13 41882 1 1 156 ASN O    O -13.734 -22.000 -21.631 1.00 . A A . 298 ASN O    1 1 
       13 41883 1 1 156 ASN OD1  O -16.680 -20.460 -24.623 1.00 . A A . 298 ASN OD1  1 1 
       13 41884 1 1 157 SER C    C -12.600 -19.268 -22.691 1.00 . A A . 299 SER C    1 1 
       13 41885 1 1 157 SER CA   C -12.565 -20.480 -23.618 1.00 . A A . 299 SER CA   1 1 
       13 41886 1 1 157 SER CB   C -12.118 -20.042 -25.014 1.00 . A A . 299 SER CB   1 1 
       13 41887 1 1 157 SER H    H -14.418 -21.006 -24.504 1.00 . A A . 299 SER H    1 1 
       13 41888 1 1 157 SER HA   H -11.855 -21.195 -23.233 1.00 . A A . 299 SER HA   1 1 
       13 41889 1 1 157 SER HB2  H -11.046 -19.952 -25.041 1.00 . A A . 299 SER HB2  1 1 
       13 41890 1 1 157 SER HB3  H -12.434 -20.782 -25.739 1.00 . A A . 299 SER HB3  1 1 
       13 41891 1 1 157 SER HG   H -12.025 -18.110 -25.219 1.00 . A A . 299 SER HG   1 1 
       13 41892 1 1 157 SER N    N -13.878 -21.110 -23.692 1.00 . A A . 299 SER N    1 1 
       13 41893 1 1 157 SER O    O -13.667 -18.736 -22.390 1.00 . A A . 299 SER O    1 1 
       13 41894 1 1 157 SER OG   O -12.703 -18.783 -25.319 1.00 . A A . 299 SER OG   1 1 
       13 41895 1 1 158 GLN C    C -11.620 -16.400 -22.104 1.00 . A A . 300 GLN C    1 1 
       13 41896 1 1 158 GLN CA   C -11.334 -17.693 -21.345 1.00 . A A . 300 GLN CA   1 1 
       13 41897 1 1 158 GLN CB   C  -9.937 -17.626 -20.723 1.00 . A A . 300 GLN CB   1 1 
       13 41898 1 1 158 GLN CD   C -10.648 -18.903 -18.683 1.00 . A A . 300 GLN CD   1 1 
       13 41899 1 1 158 GLN CG   C  -9.689 -18.874 -19.870 1.00 . A A . 300 GLN CG   1 1 
       13 41900 1 1 158 GLN H    H -10.605 -19.305 -22.511 1.00 . A A . 300 GLN H    1 1 
       13 41901 1 1 158 GLN HA   H -12.065 -17.803 -20.557 1.00 . A A . 300 GLN HA   1 1 
       13 41902 1 1 158 GLN HB2  H  -9.196 -17.573 -21.507 1.00 . A A . 300 GLN HB2  1 1 
       13 41903 1 1 158 GLN HB3  H  -9.863 -16.747 -20.099 1.00 . A A . 300 GLN HB3  1 1 
       13 41904 1 1 158 GLN HE21 H -11.341 -20.716 -19.098 1.00 . A A . 300 GLN HE21 1 1 
       13 41905 1 1 158 GLN HE22 H -12.014 -19.979 -17.726 1.00 . A A . 300 GLN HE22 1 1 
       13 41906 1 1 158 GLN HG2  H  -9.842 -19.756 -20.474 1.00 . A A . 300 GLN HG2  1 1 
       13 41907 1 1 158 GLN HG3  H  -8.671 -18.862 -19.507 1.00 . A A . 300 GLN HG3  1 1 
       13 41908 1 1 158 GLN N    N -11.425 -18.841 -22.239 1.00 . A A . 300 GLN N    1 1 
       13 41909 1 1 158 GLN NE2  N -11.397 -19.954 -18.487 1.00 . A A . 300 GLN NE2  1 1 
       13 41910 1 1 158 GLN O    O -10.911 -16.054 -23.049 1.00 . A A . 300 GLN O    1 1 
       13 41911 1 1 158 GLN OE1  O -10.716 -17.943 -17.917 1.00 . A A . 300 GLN OE1  1 1 
       13 41912 1 1 159 ASP C    C -12.578 -13.237 -21.512 1.00 . A A . 301 ASP C    1 1 
       13 41913 1 1 159 ASP CA   C -13.059 -14.435 -22.324 1.00 . A A . 301 ASP CA   1 1 
       13 41914 1 1 159 ASP CB   C -14.582 -14.378 -22.462 1.00 . A A . 301 ASP CB   1 1 
       13 41915 1 1 159 ASP CG   C -15.233 -14.584 -21.098 1.00 . A A . 301 ASP CG   1 1 
       13 41916 1 1 159 ASP H    H -13.193 -16.026 -20.926 1.00 . A A . 301 ASP H    1 1 
       13 41917 1 1 159 ASP HA   H -12.621 -14.382 -23.308 1.00 . A A . 301 ASP HA   1 1 
       13 41918 1 1 159 ASP HB2  H -14.870 -13.413 -22.855 1.00 . A A . 301 ASP HB2  1 1 
       13 41919 1 1 159 ASP HB3  H -14.912 -15.154 -23.136 1.00 . A A . 301 ASP HB3  1 1 
       13 41920 1 1 159 ASP N    N -12.669 -15.693 -21.684 1.00 . A A . 301 ASP N    1 1 
       13 41921 1 1 159 ASP O    O -12.979 -12.101 -21.766 1.00 . A A . 301 ASP O    1 1 
       13 41922 1 1 159 ASP OD1  O -14.516 -14.559 -20.111 1.00 . A A . 301 ASP OD1  1 1 
       13 41923 1 1 159 ASP OD2  O -16.439 -14.766 -21.060 1.00 . A A . 301 ASP OD2  1 1 
       13 41924 1 1 160 SER C    C -10.462 -11.382 -20.530 1.00 . A A . 302 SER C    1 1 
       13 41925 1 1 160 SER CA   C -11.199 -12.430 -19.683 1.00 . A A . 302 SER CA   1 1 
       13 41926 1 1 160 SER CB   C -10.246 -13.020 -18.642 1.00 . A A . 302 SER CB   1 1 
       13 41927 1 1 160 SER H    H -11.443 -14.423 -20.376 1.00 . A A . 302 SER H    1 1 
       13 41928 1 1 160 SER HA   H -12.028 -11.969 -19.172 1.00 . A A . 302 SER HA   1 1 
       13 41929 1 1 160 SER HB2  H -10.813 -13.465 -17.841 1.00 . A A . 302 SER HB2  1 1 
       13 41930 1 1 160 SER HB3  H  -9.631 -13.779 -19.108 1.00 . A A . 302 SER HB3  1 1 
       13 41931 1 1 160 SER HG   H  -8.783 -12.389 -17.526 1.00 . A A . 302 SER HG   1 1 
       13 41932 1 1 160 SER N    N -11.723 -13.498 -20.533 1.00 . A A . 302 SER N    1 1 
       13 41933 1 1 160 SER O    O  -9.867 -11.721 -21.552 1.00 . A A . 302 SER O    1 1 
       13 41934 1 1 160 SER OG   O  -9.425 -11.988 -18.114 1.00 . A A . 302 SER OG   1 1 
       13 41935 1 1 161 PRO C    C  -8.277  -9.087 -20.795 1.00 . A A . 303 PRO C    1 1 
       13 41936 1 1 161 PRO CA   C  -9.810  -9.027 -20.902 1.00 . A A . 303 PRO CA   1 1 
       13 41937 1 1 161 PRO CB   C -10.365  -7.746 -20.257 1.00 . A A . 303 PRO CB   1 1 
       13 41938 1 1 161 PRO CD   C -11.175  -9.599 -18.937 1.00 . A A . 303 PRO CD   1 1 
       13 41939 1 1 161 PRO CG   C -10.713  -8.143 -18.860 1.00 . A A . 303 PRO CG   1 1 
       13 41940 1 1 161 PRO HA   H -10.112  -9.068 -21.935 1.00 . A A . 303 PRO HA   1 1 
       13 41941 1 1 161 PRO HB2  H  -9.618  -6.961 -20.256 1.00 . A A . 303 PRO HB2  1 1 
       13 41942 1 1 161 PRO HB3  H -11.254  -7.417 -20.778 1.00 . A A . 303 PRO HB3  1 1 
       13 41943 1 1 161 PRO HD2  H -10.870 -10.141 -18.052 1.00 . A A . 303 PRO HD2  1 1 
       13 41944 1 1 161 PRO HD3  H -12.245  -9.650 -19.066 1.00 . A A . 303 PRO HD3  1 1 
       13 41945 1 1 161 PRO HG2  H  -9.838  -8.059 -18.223 1.00 . A A . 303 PRO HG2  1 1 
       13 41946 1 1 161 PRO HG3  H -11.511  -7.523 -18.479 1.00 . A A . 303 PRO HG3  1 1 
       13 41947 1 1 161 PRO N    N -10.492 -10.123 -20.138 1.00 . A A . 303 PRO N    1 1 
       13 41948 1 1 161 PRO O    O  -7.732  -9.721 -19.891 1.00 . A A . 303 PRO O    1 1 
       13 41949 1 1 162 PRO C    C  -5.460  -7.697 -20.528 1.00 . A A . 304 PRO C    1 1 
       13 41950 1 1 162 PRO CA   C  -6.080  -8.411 -21.737 1.00 . A A . 304 PRO CA   1 1 
       13 41951 1 1 162 PRO CB   C  -5.759  -7.659 -23.046 1.00 . A A . 304 PRO CB   1 1 
       13 41952 1 1 162 PRO CD   C  -8.158  -7.667 -22.824 1.00 . A A . 304 PRO CD   1 1 
       13 41953 1 1 162 PRO CG   C  -6.979  -6.845 -23.334 1.00 . A A . 304 PRO CG   1 1 
       13 41954 1 1 162 PRO HA   H  -5.696  -9.417 -21.802 1.00 . A A . 304 PRO HA   1 1 
       13 41955 1 1 162 PRO HB2  H  -4.895  -7.017 -22.919 1.00 . A A . 304 PRO HB2  1 1 
       13 41956 1 1 162 PRO HB3  H  -5.588  -8.360 -23.850 1.00 . A A . 304 PRO HB3  1 1 
       13 41957 1 1 162 PRO HD2  H  -8.952  -7.020 -22.480 1.00 . A A . 304 PRO HD2  1 1 
       13 41958 1 1 162 PRO HD3  H  -8.517  -8.335 -23.592 1.00 . A A . 304 PRO HD3  1 1 
       13 41959 1 1 162 PRO HG2  H  -6.927  -5.897 -22.808 1.00 . A A . 304 PRO HG2  1 1 
       13 41960 1 1 162 PRO HG3  H  -7.080  -6.677 -24.395 1.00 . A A . 304 PRO HG3  1 1 
       13 41961 1 1 162 PRO N    N  -7.583  -8.441 -21.707 1.00 . A A . 304 PRO N    1 1 
       13 41962 1 1 162 PRO O    O  -4.302  -7.942 -20.188 1.00 . A A . 304 PRO O    1 1 
       13 41963 1 1 163 LYS C    C  -4.417  -5.334 -19.089 1.00 . A A . 305 LYS C    1 1 
       13 41964 1 1 163 LYS CA   C  -5.712  -6.071 -18.740 1.00 . A A . 305 LYS CA   1 1 
       13 41965 1 1 163 LYS CB   C  -5.450  -7.025 -17.571 1.00 . A A . 305 LYS CB   1 1 
       13 41966 1 1 163 LYS CD   C  -6.503  -8.570 -15.920 1.00 . A A . 305 LYS CD   1 1 
       13 41967 1 1 163 LYS CE   C  -7.816  -9.213 -15.473 1.00 . A A . 305 LYS CE   1 1 
       13 41968 1 1 163 LYS CG   C  -6.773  -7.600 -17.072 1.00 . A A . 305 LYS CG   1 1 
       13 41969 1 1 163 LYS H    H  -7.132  -6.645 -20.210 1.00 . A A . 305 LYS H    1 1 
       13 41970 1 1 163 LYS HA   H  -6.453  -5.347 -18.436 1.00 . A A . 305 LYS HA   1 1 
       13 41971 1 1 163 LYS HB2  H  -4.807  -7.828 -17.899 1.00 . A A . 305 LYS HB2  1 1 
       13 41972 1 1 163 LYS HB3  H  -4.969  -6.486 -16.768 1.00 . A A . 305 LYS HB3  1 1 
       13 41973 1 1 163 LYS HD2  H  -5.818  -9.337 -16.248 1.00 . A A . 305 LYS HD2  1 1 
       13 41974 1 1 163 LYS HD3  H  -6.069  -8.030 -15.091 1.00 . A A . 305 LYS HD3  1 1 
       13 41975 1 1 163 LYS HE2  H  -8.260  -9.742 -16.305 1.00 . A A . 305 LYS HE2  1 1 
       13 41976 1 1 163 LYS HE3  H  -7.622  -9.907 -14.668 1.00 . A A . 305 LYS HE3  1 1 
       13 41977 1 1 163 LYS HG2  H  -7.409  -6.797 -16.727 1.00 . A A . 305 LYS HG2  1 1 
       13 41978 1 1 163 LYS HG3  H  -7.265  -8.129 -17.877 1.00 . A A . 305 LYS HG3  1 1 
       13 41979 1 1 163 LYS HZ1  H  -8.270  -7.544 -14.314 1.00 . A A . 305 LYS HZ1  1 1 
       13 41980 1 1 163 LYS HZ2  H  -9.068  -7.585 -15.814 1.00 . A A . 305 LYS HZ2  1 1 
       13 41981 1 1 163 LYS HZ3  H  -9.578  -8.598 -14.549 1.00 . A A . 305 LYS HZ3  1 1 
       13 41982 1 1 163 LYS N    N  -6.219  -6.811 -19.893 1.00 . A A . 305 LYS N    1 1 
       13 41983 1 1 163 LYS NZ   N  -8.754  -8.156 -15.002 1.00 . A A . 305 LYS NZ   1 1 
       13 41984 1 1 163 LYS O    O  -4.441  -4.150 -19.422 1.00 . A A . 305 LYS O    1 1 
       13 41985 1 1 164 GLN C    C  -1.786  -5.350 -20.815 1.00 . A A . 306 GLN C    1 1 
       13 41986 1 1 164 GLN CA   C  -1.996  -5.436 -19.309 1.00 . A A . 306 GLN CA   1 1 
       13 41987 1 1 164 GLN CB   C  -0.869  -6.270 -18.691 1.00 . A A . 306 GLN CB   1 1 
       13 41988 1 1 164 GLN CD   C  -0.844  -4.904 -16.590 1.00 . A A . 306 GLN CD   1 1 
       13 41989 1 1 164 GLN CG   C  -1.019  -6.304 -17.167 1.00 . A A . 306 GLN CG   1 1 
       13 41990 1 1 164 GLN H    H  -3.333  -6.980 -18.729 1.00 . A A . 306 GLN H    1 1 
       13 41991 1 1 164 GLN HA   H  -1.965  -4.442 -18.892 1.00 . A A . 306 GLN HA   1 1 
       13 41992 1 1 164 GLN HB2  H  -0.915  -7.278 -19.079 1.00 . A A . 306 GLN HB2  1 1 
       13 41993 1 1 164 GLN HB3  H   0.084  -5.832 -18.947 1.00 . A A . 306 GLN HB3  1 1 
       13 41994 1 1 164 GLN HE21 H  -2.520  -4.975 -15.529 1.00 . A A . 306 GLN HE21 1 1 
       13 41995 1 1 164 GLN HE22 H  -1.636  -3.533 -15.392 1.00 . A A . 306 GLN HE22 1 1 
       13 41996 1 1 164 GLN HG2  H  -2.000  -6.677 -16.912 1.00 . A A . 306 GLN HG2  1 1 
       13 41997 1 1 164 GLN HG3  H  -0.267  -6.958 -16.750 1.00 . A A . 306 GLN HG3  1 1 
       13 41998 1 1 164 GLN N    N  -3.291  -6.041 -19.004 1.00 . A A . 306 GLN N    1 1 
       13 41999 1 1 164 GLN NE2  N  -1.742  -4.431 -15.769 1.00 . A A . 306 GLN NE2  1 1 
       13 42000 1 1 164 GLN O    O  -1.070  -6.164 -21.400 1.00 . A A . 306 GLN O    1 1 
       13 42001 1 1 164 GLN OE1  O   0.137  -4.223 -16.891 1.00 . A A . 306 GLN OE1  1 1 
       13 42002 1 1 165 ASP C    C  -1.211  -3.131 -23.204 1.00 . A A . 307 ASP C    1 1 
       13 42003 1 1 165 ASP CA   C  -2.284  -4.169 -22.889 1.00 . A A . 307 ASP CA   1 1 
       13 42004 1 1 165 ASP CB   C  -3.621  -3.707 -23.472 1.00 . A A . 307 ASP CB   1 1 
       13 42005 1 1 165 ASP CG   C  -3.535  -3.646 -24.994 1.00 . A A . 307 ASP CG   1 1 
       13 42006 1 1 165 ASP H    H  -2.967  -3.736 -20.927 1.00 . A A . 307 ASP H    1 1 
       13 42007 1 1 165 ASP HA   H  -2.010  -5.107 -23.353 1.00 . A A . 307 ASP HA   1 1 
       13 42008 1 1 165 ASP HB2  H  -4.396  -4.403 -23.184 1.00 . A A . 307 ASP HB2  1 1 
       13 42009 1 1 165 ASP HB3  H  -3.861  -2.726 -23.088 1.00 . A A . 307 ASP HB3  1 1 
       13 42010 1 1 165 ASP N    N  -2.410  -4.356 -21.444 1.00 . A A . 307 ASP N    1 1 
       13 42011 1 1 165 ASP O    O  -1.453  -2.179 -23.946 1.00 . A A . 307 ASP O    1 1 
       13 42012 1 1 165 ASP OD1  O  -2.444  -3.819 -25.512 1.00 . A A . 307 ASP OD1  1 1 
       13 42013 1 1 165 ASP OD2  O  -4.561  -3.429 -25.617 1.00 . A A . 307 ASP OD2  1 1 
       13 42014 1 1 166 SER C    C   1.416  -2.341 -24.355 1.00 . A A . 308 SER C    1 1 
       13 42015 1 1 166 SER CA   C   1.077  -2.387 -22.869 1.00 . A A . 308 SER CA   1 1 
       13 42016 1 1 166 SER CB   C   2.307  -2.815 -22.071 1.00 . A A . 308 SER CB   1 1 
       13 42017 1 1 166 SER H    H   0.119  -4.095 -22.053 1.00 . A A . 308 SER H    1 1 
       13 42018 1 1 166 SER HA   H   0.776  -1.401 -22.547 1.00 . A A . 308 SER HA   1 1 
       13 42019 1 1 166 SER HB2  H   2.163  -2.580 -21.030 1.00 . A A . 308 SER HB2  1 1 
       13 42020 1 1 166 SER HB3  H   2.453  -3.882 -22.181 1.00 . A A . 308 SER HB3  1 1 
       13 42021 1 1 166 SER HG   H   3.577  -2.360 -23.473 1.00 . A A . 308 SER HG   1 1 
       13 42022 1 1 166 SER N    N  -0.022  -3.319 -22.635 1.00 . A A . 308 SER N    1 1 
       13 42023 1 1 166 SER O    O   1.584  -1.267 -24.932 1.00 . A A . 308 SER O    1 1 
       13 42024 1 1 166 SER OG   O   3.447  -2.117 -22.554 1.00 . A A . 308 SER OG   1 1 
       13 42025 1 1 167 THR C    C   0.548  -3.247 -27.199 1.00 . A A . 309 THR C    1 1 
       13 42026 1 1 167 THR CA   C   1.796  -3.598 -26.398 1.00 . A A . 309 THR CA   1 1 
       13 42027 1 1 167 THR CB   C   2.259  -5.012 -26.755 1.00 . A A . 309 THR CB   1 1 
       13 42028 1 1 167 THR CG2  C   2.738  -5.045 -28.207 1.00 . A A . 309 THR CG2  1 1 
       13 42029 1 1 167 THR H    H   1.340  -4.339 -24.466 1.00 . A A . 309 THR H    1 1 
       13 42030 1 1 167 THR HA   H   2.581  -2.897 -26.638 1.00 . A A . 309 THR HA   1 1 
       13 42031 1 1 167 THR HB   H   1.439  -5.703 -26.634 1.00 . A A . 309 THR HB   1 1 
       13 42032 1 1 167 THR HG1  H   3.897  -4.627 -25.775 1.00 . A A . 309 THR HG1  1 1 
       13 42033 1 1 167 THR HG21 H   3.434  -4.238 -28.375 1.00 . A A . 309 THR HG21 1 1 
       13 42034 1 1 167 THR HG22 H   3.227  -5.988 -28.404 1.00 . A A . 309 THR HG22 1 1 
       13 42035 1 1 167 THR HG23 H   1.890  -4.935 -28.867 1.00 . A A . 309 THR HG23 1 1 
       13 42036 1 1 167 THR N    N   1.498  -3.515 -24.973 1.00 . A A . 309 THR N    1 1 
       13 42037 1 1 167 THR O    O  -0.537  -3.755 -26.918 1.00 . A A . 309 THR O    1 1 
       13 42038 1 1 167 THR OG1  O   3.326  -5.391 -25.895 1.00 . A A . 309 THR OG1  1 1 
       13 42039 1 1 168 ALA C    C  -0.020  -1.149 -30.210 1.00 . A A . 310 ALA C    1 1 
       13 42040 1 1 168 ALA CA   C  -0.459  -1.969 -28.990 1.00 . A A . 310 ALA CA   1 1 
       13 42041 1 1 168 ALA CB   C  -1.418  -1.147 -28.110 1.00 . A A . 310 ALA CB   1 1 
       13 42042 1 1 168 ALA H    H   1.573  -1.980 -28.370 1.00 . A A . 310 ALA H    1 1 
       13 42043 1 1 168 ALA HA   H  -0.967  -2.860 -29.325 1.00 . A A . 310 ALA HA   1 1 
       13 42044 1 1 168 ALA HB1  H  -1.982  -0.454 -28.717 1.00 . A A . 310 ALA HB1  1 1 
       13 42045 1 1 168 ALA HB2  H  -2.101  -1.812 -27.599 1.00 . A A . 310 ALA HB2  1 1 
       13 42046 1 1 168 ALA HB3  H  -0.844  -0.597 -27.379 1.00 . A A . 310 ALA HB3  1 1 
       13 42047 1 1 168 ALA N    N   0.691  -2.369 -28.187 1.00 . A A . 310 ALA N    1 1 
       13 42048 1 1 168 ALA O    O   1.044  -0.529 -30.196 1.00 . A A . 310 ALA O    1 1 
       13 42049 1 1 169 PRO C    C  -0.341   1.140 -32.244 1.00 . A A . 311 PRO C    1 1 
       13 42050 1 1 169 PRO CA   C  -0.500  -0.362 -32.502 1.00 . A A . 311 PRO CA   1 1 
       13 42051 1 1 169 PRO CB   C  -1.704  -0.650 -33.427 1.00 . A A . 311 PRO CB   1 1 
       13 42052 1 1 169 PRO CD   C  -2.106  -1.836 -31.377 1.00 . A A . 311 PRO CD   1 1 
       13 42053 1 1 169 PRO CG   C  -2.800  -1.096 -32.513 1.00 . A A . 311 PRO CG   1 1 
       13 42054 1 1 169 PRO HA   H   0.398  -0.751 -32.954 1.00 . A A . 311 PRO HA   1 1 
       13 42055 1 1 169 PRO HB2  H  -2.001   0.245 -33.964 1.00 . A A . 311 PRO HB2  1 1 
       13 42056 1 1 169 PRO HB3  H  -1.464  -1.438 -34.124 1.00 . A A . 311 PRO HB3  1 1 
       13 42057 1 1 169 PRO HD2  H  -2.683  -1.761 -30.467 1.00 . A A . 311 PRO HD2  1 1 
       13 42058 1 1 169 PRO HD3  H  -1.941  -2.870 -31.639 1.00 . A A . 311 PRO HD3  1 1 
       13 42059 1 1 169 PRO HG2  H  -3.340  -0.240 -32.128 1.00 . A A . 311 PRO HG2  1 1 
       13 42060 1 1 169 PRO HG3  H  -3.474  -1.766 -33.026 1.00 . A A . 311 PRO HG3  1 1 
       13 42061 1 1 169 PRO N    N  -0.817  -1.130 -31.256 1.00 . A A . 311 PRO N    1 1 
       13 42062 1 1 169 PRO O    O   0.387   1.822 -32.962 1.00 . A A . 311 PRO O    1 1 
       13 42063 1 1 170 SER C    C  -1.381   3.924 -32.081 1.00 . A A . 312 SER C    1 1 
       13 42064 1 1 170 SER CA   C  -0.957   3.067 -30.889 1.00 . A A . 312 SER CA   1 1 
       13 42065 1 1 170 SER CB   C   0.467   3.439 -30.471 1.00 . A A . 312 SER CB   1 1 
       13 42066 1 1 170 SER H    H  -1.599   1.054 -30.686 1.00 . A A . 312 SER H    1 1 
       13 42067 1 1 170 SER HA   H  -1.623   3.267 -30.064 1.00 . A A . 312 SER HA   1 1 
       13 42068 1 1 170 SER HB2  H   0.783   2.809 -29.658 1.00 . A A . 312 SER HB2  1 1 
       13 42069 1 1 170 SER HB3  H   1.137   3.301 -31.310 1.00 . A A . 312 SER HB3  1 1 
       13 42070 1 1 170 SER HG   H   0.125   4.840 -29.164 1.00 . A A . 312 SER HG   1 1 
       13 42071 1 1 170 SER N    N  -1.030   1.645 -31.223 1.00 . A A . 312 SER N    1 1 
       13 42072 1 1 170 SER O    O  -2.496   4.444 -32.119 1.00 . A A . 312 SER O    1 1 
       13 42073 1 1 170 SER OG   O   0.493   4.797 -30.050 1.00 . A A . 312 SER OG   1 1 
       13 42074 1 1 171 SER C    C  -1.287   6.239 -33.866 1.00 . A A . 313 SER C    1 1 
       13 42075 1 1 171 SER CA   C  -0.772   4.851 -34.245 1.00 . A A . 313 SER CA   1 1 
       13 42076 1 1 171 SER CB   C  -1.811   4.128 -35.105 1.00 . A A . 313 SER CB   1 1 
       13 42077 1 1 171 SER H    H   0.387   3.620 -32.967 1.00 . A A . 313 SER H    1 1 
       13 42078 1 1 171 SER HA   H   0.137   4.961 -34.818 1.00 . A A . 313 SER HA   1 1 
       13 42079 1 1 171 SER HB2  H  -1.461   3.137 -35.337 1.00 . A A . 313 SER HB2  1 1 
       13 42080 1 1 171 SER HB3  H  -2.743   4.058 -34.560 1.00 . A A . 313 SER HB3  1 1 
       13 42081 1 1 171 SER HG   H  -2.014   5.787 -36.102 1.00 . A A . 313 SER HG   1 1 
       13 42082 1 1 171 SER N    N  -0.484   4.060 -33.054 1.00 . A A . 313 SER N    1 1 
       13 42083 1 1 171 SER O    O  -0.543   7.058 -33.325 1.00 . A A . 313 SER O    1 1 
       13 42084 1 1 171 SER OG   O  -2.005   4.850 -36.313 1.00 . A A . 313 SER OG   1 1 
       13 42085 1 1 172 THR C    C  -3.312   7.971 -32.341 1.00 . A A . 314 THR C    1 1 
       13 42086 1 1 172 THR CA   C  -3.147   7.799 -33.848 1.00 . A A . 314 THR CA   1 1 
       13 42087 1 1 172 THR CB   C  -4.510   7.930 -34.530 1.00 . A A . 314 THR CB   1 1 
       13 42088 1 1 172 THR CG2  C  -4.331   7.865 -36.048 1.00 . A A . 314 THR CG2  1 1 
       13 42089 1 1 172 THR H    H  -3.104   5.818 -34.594 1.00 . A A . 314 THR H    1 1 
       13 42090 1 1 172 THR HA   H  -2.498   8.578 -34.219 1.00 . A A . 314 THR HA   1 1 
       13 42091 1 1 172 THR HB   H  -4.959   8.875 -34.265 1.00 . A A . 314 THR HB   1 1 
       13 42092 1 1 172 THR HG1  H  -5.649   7.063 -33.212 1.00 . A A . 314 THR HG1  1 1 
       13 42093 1 1 172 THR HG21 H  -3.597   8.596 -36.355 1.00 . A A . 314 THR HG21 1 1 
       13 42094 1 1 172 THR HG22 H  -3.994   6.877 -36.328 1.00 . A A . 314 THR HG22 1 1 
       13 42095 1 1 172 THR HG23 H  -5.273   8.075 -36.532 1.00 . A A . 314 THR HG23 1 1 
       13 42096 1 1 172 THR N    N  -2.558   6.502 -34.159 1.00 . A A . 314 THR N    1 1 
       13 42097 1 1 172 THR O    O  -3.763   7.060 -31.648 1.00 . A A . 314 THR O    1 1 
       13 42098 1 1 172 THR OG1  O  -5.354   6.869 -34.105 1.00 . A A . 314 THR OG1  1 1 
       13 42099 1 1 173 SER C    C  -4.226  10.390 -30.154 1.00 . A A . 315 SER C    1 1 
       13 42100 1 1 173 SER CA   C  -3.051   9.454 -30.412 1.00 . A A . 315 SER CA   1 1 
       13 42101 1 1 173 SER CB   C  -1.760  10.116 -29.926 1.00 . A A . 315 SER CB   1 1 
       13 42102 1 1 173 SER H    H  -2.594   9.837 -32.449 1.00 . A A . 315 SER H    1 1 
       13 42103 1 1 173 SER HA   H  -3.202   8.538 -29.858 1.00 . A A . 315 SER HA   1 1 
       13 42104 1 1 173 SER HB2  H  -1.825  10.297 -28.866 1.00 . A A . 315 SER HB2  1 1 
       13 42105 1 1 173 SER HB3  H  -0.923   9.459 -30.126 1.00 . A A . 315 SER HB3  1 1 
       13 42106 1 1 173 SER HG   H  -1.641  12.056 -29.954 1.00 . A A . 315 SER HG   1 1 
       13 42107 1 1 173 SER N    N  -2.943   9.152 -31.843 1.00 . A A . 315 SER N    1 1 
       13 42108 1 1 173 SER O    O  -4.500  10.757 -29.012 1.00 . A A . 315 SER O    1 1 
       13 42109 1 1 173 SER OG   O  -1.582  11.351 -30.603 1.00 . A A . 315 SER OG   1 1 
       13 42110 1 1 174 SER C    C  -7.220  10.972 -30.402 1.00 . A A . 316 SER C    1 1 
       13 42111 1 1 174 SER CA   C  -6.059  11.670 -31.101 1.00 . A A . 316 SER CA   1 1 
       13 42112 1 1 174 SER CB   C  -6.502  12.143 -32.485 1.00 . A A . 316 SER CB   1 1 
       13 42113 1 1 174 SER H    H  -4.650  10.451 -32.109 1.00 . A A . 316 SER H    1 1 
       13 42114 1 1 174 SER HA   H  -5.766  12.531 -30.517 1.00 . A A . 316 SER HA   1 1 
       13 42115 1 1 174 SER HB2  H  -6.696  11.291 -33.116 1.00 . A A . 316 SER HB2  1 1 
       13 42116 1 1 174 SER HB3  H  -7.406  12.732 -32.392 1.00 . A A . 316 SER HB3  1 1 
       13 42117 1 1 174 SER HG   H  -5.851  13.437 -33.785 1.00 . A A . 316 SER HG   1 1 
       13 42118 1 1 174 SER N    N  -4.916  10.773 -31.222 1.00 . A A . 316 SER N    1 1 
       13 42119 1 1 174 SER O    O  -8.179  11.616 -29.981 1.00 . A A . 316 SER O    1 1 
       13 42120 1 1 174 SER OG   O  -5.468  12.930 -33.065 1.00 . A A . 316 SER OG   1 1 
       13 42121 1 1 175 SER C    C  -7.988   8.869 -28.112 1.00 . A A . 317 SER C    1 1 
       13 42122 1 1 175 SER CA   C  -8.176   8.875 -29.628 1.00 . A A . 317 SER CA   1 1 
       13 42123 1 1 175 SER CB   C  -8.172   7.438 -30.155 1.00 . A A . 317 SER CB   1 1 
       13 42124 1 1 175 SER H    H  -6.337   9.189 -30.635 1.00 . A A . 317 SER H    1 1 
       13 42125 1 1 175 SER HA   H  -9.130   9.321 -29.852 1.00 . A A . 317 SER HA   1 1 
       13 42126 1 1 175 SER HB2  H  -9.041   6.915 -29.790 1.00 . A A . 317 SER HB2  1 1 
       13 42127 1 1 175 SER HB3  H  -8.195   7.454 -31.238 1.00 . A A . 317 SER HB3  1 1 
       13 42128 1 1 175 SER HG   H  -7.060   5.852 -29.973 1.00 . A A . 317 SER HG   1 1 
       13 42129 1 1 175 SER N    N  -7.125   9.650 -30.280 1.00 . A A . 317 SER N    1 1 
       13 42130 1 1 175 SER O    O  -8.833   8.359 -27.378 1.00 . A A . 317 SER O    1 1 
       13 42131 1 1 175 SER OG   O  -7.001   6.772 -29.703 1.00 . A A . 317 SER OG   1 1 
       13 42132 1 1 176 ASP C    C  -5.327  10.320 -25.936 1.00 . A A . 318 ASP C    1 1 
       13 42133 1 1 176 ASP CA   C  -6.590   9.501 -26.218 1.00 . A A . 318 ASP CA   1 1 
       13 42134 1 1 176 ASP CB   C  -6.399   8.088 -25.662 1.00 . A A . 318 ASP CB   1 1 
       13 42135 1 1 176 ASP CG   C  -6.184   8.149 -24.153 1.00 . A A . 318 ASP CG   1 1 
       13 42136 1 1 176 ASP H    H  -6.246   9.837 -28.290 1.00 . A A . 318 ASP H    1 1 
       13 42137 1 1 176 ASP HA   H  -7.425   9.962 -25.713 1.00 . A A . 318 ASP HA   1 1 
       13 42138 1 1 176 ASP HB2  H  -7.274   7.494 -25.874 1.00 . A A . 318 ASP HB2  1 1 
       13 42139 1 1 176 ASP HB3  H  -5.537   7.633 -26.127 1.00 . A A . 318 ASP HB3  1 1 
       13 42140 1 1 176 ASP N    N  -6.878   9.444 -27.654 1.00 . A A . 318 ASP N    1 1 
       13 42141 1 1 176 ASP O    O  -4.375   9.817 -25.340 1.00 . A A . 318 ASP O    1 1 
       13 42142 1 1 176 ASP OD1  O  -7.131   8.469 -23.453 1.00 . A A . 318 ASP OD1  1 1 
       13 42143 1 1 176 ASP OD2  O  -5.076   7.877 -23.722 1.00 . A A . 318 ASP OD2  1 1 
       13 42144 1 1 177 PRO C    C  -3.971  12.914 -24.681 1.00 . A A . 319 PRO C    1 1 
       13 42145 1 1 177 PRO CA   C  -4.130  12.464 -26.139 1.00 . A A . 319 PRO CA   1 1 
       13 42146 1 1 177 PRO CB   C  -4.444  13.657 -27.056 1.00 . A A . 319 PRO CB   1 1 
       13 42147 1 1 177 PRO CD   C  -6.394  12.243 -27.068 1.00 . A A . 319 PRO CD   1 1 
       13 42148 1 1 177 PRO CG   C  -5.936  13.702 -27.110 1.00 . A A . 319 PRO CG   1 1 
       13 42149 1 1 177 PRO HA   H  -3.226  11.984 -26.477 1.00 . A A . 319 PRO HA   1 1 
       13 42150 1 1 177 PRO HB2  H  -4.048  14.576 -26.639 1.00 . A A . 319 PRO HB2  1 1 
       13 42151 1 1 177 PRO HB3  H  -4.043  13.489 -28.045 1.00 . A A . 319 PRO HB3  1 1 
       13 42152 1 1 177 PRO HD2  H  -7.327  12.151 -26.531 1.00 . A A . 319 PRO HD2  1 1 
       13 42153 1 1 177 PRO HD3  H  -6.487  11.845 -28.067 1.00 . A A . 319 PRO HD3  1 1 
       13 42154 1 1 177 PRO HG2  H  -6.322  14.243 -26.254 1.00 . A A . 319 PRO HG2  1 1 
       13 42155 1 1 177 PRO HG3  H  -6.268  14.166 -28.026 1.00 . A A . 319 PRO HG3  1 1 
       13 42156 1 1 177 PRO N    N  -5.303  11.558 -26.351 1.00 . A A . 319 PRO N    1 1 
       13 42157 1 1 177 PRO O    O  -4.955  13.059 -23.954 1.00 . A A . 319 PRO O    1 1 
       13 42158 1 1 178 ILE C    C  -1.665  14.960 -23.005 1.00 . A A . 320 ILE C    1 1 
       13 42159 1 1 178 ILE CA   C  -2.417  13.634 -22.919 1.00 . A A . 320 ILE CA   1 1 
       13 42160 1 1 178 ILE CB   C  -1.571  12.598 -22.156 1.00 . A A . 320 ILE CB   1 1 
       13 42161 1 1 178 ILE CD1  C   0.472  11.153 -22.295 1.00 . A A . 320 ILE CD1  1 1 
       13 42162 1 1 178 ILE CG1  C  -0.551  11.961 -23.104 1.00 . A A . 320 ILE CG1  1 1 
       13 42163 1 1 178 ILE CG2  C  -2.478  11.506 -21.579 1.00 . A A . 320 ILE CG2  1 1 
       13 42164 1 1 178 ILE H    H  -1.985  13.049 -24.914 1.00 . A A . 320 ILE H    1 1 
       13 42165 1 1 178 ILE HA   H  -3.342  13.801 -22.380 1.00 . A A . 320 ILE HA   1 1 
       13 42166 1 1 178 ILE HB   H  -1.049  13.087 -21.343 1.00 . A A . 320 ILE HB   1 1 
       13 42167 1 1 178 ILE HD11 H  -0.032  10.611 -21.507 1.00 . A A . 320 ILE HD11 1 1 
       13 42168 1 1 178 ILE HD12 H   0.973  10.452 -22.947 1.00 . A A . 320 ILE HD12 1 1 
       13 42169 1 1 178 ILE HD13 H   1.199  11.823 -21.862 1.00 . A A . 320 ILE HD13 1 1 
       13 42170 1 1 178 ILE HG12 H  -1.061  11.306 -23.794 1.00 . A A . 320 ILE HG12 1 1 
       13 42171 1 1 178 ILE HG13 H  -0.038  12.735 -23.654 1.00 . A A . 320 ILE HG13 1 1 
       13 42172 1 1 178 ILE HG21 H  -3.055  11.913 -20.762 1.00 . A A . 320 ILE HG21 1 1 
       13 42173 1 1 178 ILE HG22 H  -3.144  11.148 -22.348 1.00 . A A . 320 ILE HG22 1 1 
       13 42174 1 1 178 ILE HG23 H  -1.869  10.689 -21.217 1.00 . A A . 320 ILE HG23 1 1 
       13 42175 1 1 178 ILE N    N  -2.721  13.163 -24.276 1.00 . A A . 320 ILE N    1 1 
       13 42176 1 1 178 ILE O    O  -0.438  14.989 -23.102 1.00 . A A . 320 ILE O    1 1 
       13 42177 1 1 179 LEU C    C  -2.123  18.188 -21.794 1.00 . A A . 321 LEU C    1 1 
       13 42178 1 1 179 LEU CA   C  -1.847  17.403 -23.070 1.00 . A A . 321 LEU CA   1 1 
       13 42179 1 1 179 LEU CB   C  -2.469  18.129 -24.266 1.00 . A A . 321 LEU CB   1 1 
       13 42180 1 1 179 LEU CD1  C  -0.327  19.336 -24.853 1.00 . A A . 321 LEU CD1  1 1 
       13 42181 1 1 179 LEU CD2  C  -2.554  20.235 -25.598 1.00 . A A . 321 LEU CD2  1 1 
       13 42182 1 1 179 LEU CG   C  -1.811  19.500 -24.475 1.00 . A A . 321 LEU CG   1 1 
       13 42183 1 1 179 LEU H    H  -3.393  15.960 -22.913 1.00 . A A . 321 LEU H    1 1 
       13 42184 1 1 179 LEU HA   H  -0.779  17.333 -23.220 1.00 . A A . 321 LEU HA   1 1 
       13 42185 1 1 179 LEU HB2  H  -2.335  17.532 -25.153 1.00 . A A . 321 LEU HB2  1 1 
       13 42186 1 1 179 LEU HB3  H  -3.523  18.268 -24.085 1.00 . A A . 321 LEU HB3  1 1 
       13 42187 1 1 179 LEU HD11 H   0.265  19.254 -23.954 1.00 . A A . 321 LEU HD11 1 1 
       13 42188 1 1 179 LEU HD12 H  -0.198  18.445 -25.451 1.00 . A A . 321 LEU HD12 1 1 
       13 42189 1 1 179 LEU HD13 H   0.003  20.196 -25.418 1.00 . A A . 321 LEU HD13 1 1 
       13 42190 1 1 179 LEU HD21 H  -2.354  19.747 -26.541 1.00 . A A . 321 LEU HD21 1 1 
       13 42191 1 1 179 LEU HD22 H  -3.614  20.217 -25.401 1.00 . A A . 321 LEU HD22 1 1 
       13 42192 1 1 179 LEU HD23 H  -2.214  21.259 -25.645 1.00 . A A . 321 LEU HD23 1 1 
       13 42193 1 1 179 LEU HG   H  -1.886  20.073 -23.565 1.00 . A A . 321 LEU HG   1 1 
       13 42194 1 1 179 LEU N    N  -2.420  16.057 -22.981 1.00 . A A . 321 LEU N    1 1 
       13 42195 1 1 179 LEU O    O  -3.271  18.304 -21.361 1.00 . A A . 321 LEU O    1 1 
       13 42196 1 1 180 ASP C    C  -0.014  20.432 -19.768 1.00 . A A . 322 ASP C    1 1 
       13 42197 1 1 180 ASP CA   C  -1.207  19.499 -19.966 1.00 . A A . 322 ASP CA   1 1 
       13 42198 1 1 180 ASP CB   C  -1.319  18.553 -18.775 1.00 . A A . 322 ASP CB   1 1 
       13 42199 1 1 180 ASP CG   C  -0.005  17.807 -18.569 1.00 . A A . 322 ASP CG   1 1 
       13 42200 1 1 180 ASP H    H  -0.180  18.600 -21.585 1.00 . A A . 322 ASP H    1 1 
       13 42201 1 1 180 ASP HA   H  -2.108  20.093 -20.025 1.00 . A A . 322 ASP HA   1 1 
       13 42202 1 1 180 ASP HB2  H  -1.552  19.120 -17.889 1.00 . A A . 322 ASP HB2  1 1 
       13 42203 1 1 180 ASP HB3  H  -2.108  17.841 -18.961 1.00 . A A . 322 ASP HB3  1 1 
       13 42204 1 1 180 ASP N    N  -1.065  18.726 -21.194 1.00 . A A . 322 ASP N    1 1 
       13 42205 1 1 180 ASP O    O   0.577  20.478 -18.691 1.00 . A A . 322 ASP O    1 1 
       13 42206 1 1 180 ASP OD1  O   0.880  17.969 -19.393 1.00 . A A . 322 ASP OD1  1 1 
       13 42207 1 1 180 ASP OD2  O   0.096  17.084 -17.592 1.00 . A A . 322 ASP OD2  1 1 
       13 42208 1 1 181 PHE C    C   1.156  23.261 -19.811 1.00 . A A . 323 PHE C    1 1 
       13 42209 1 1 181 PHE CA   C   1.461  22.096 -20.751 1.00 . A A . 323 PHE CA   1 1 
       13 42210 1 1 181 PHE CB   C   1.773  22.635 -22.148 1.00 . A A . 323 PHE CB   1 1 
       13 42211 1 1 181 PHE CD1  C   0.632  24.875 -22.337 1.00 . A A . 323 PHE CD1  1 1 
       13 42212 1 1 181 PHE CD2  C  -0.422  22.940 -23.347 1.00 . A A . 323 PHE CD2  1 1 
       13 42213 1 1 181 PHE CE1  C  -0.426  25.681 -22.778 1.00 . A A . 323 PHE CE1  1 1 
       13 42214 1 1 181 PHE CE2  C  -1.480  23.744 -23.787 1.00 . A A . 323 PHE CE2  1 1 
       13 42215 1 1 181 PHE CG   C   0.634  23.504 -22.623 1.00 . A A . 323 PHE CG   1 1 
       13 42216 1 1 181 PHE CZ   C  -1.480  25.115 -23.502 1.00 . A A . 323 PHE CZ   1 1 
       13 42217 1 1 181 PHE H    H  -0.168  21.092 -21.652 1.00 . A A . 323 PHE H    1 1 
       13 42218 1 1 181 PHE HA   H   2.327  21.569 -20.380 1.00 . A A . 323 PHE HA   1 1 
       13 42219 1 1 181 PHE HB2  H   2.678  23.216 -22.111 1.00 . A A . 323 PHE HB2  1 1 
       13 42220 1 1 181 PHE HB3  H   1.903  21.809 -22.830 1.00 . A A . 323 PHE HB3  1 1 
       13 42221 1 1 181 PHE HD1  H   1.446  25.311 -21.778 1.00 . A A . 323 PHE HD1  1 1 
       13 42222 1 1 181 PHE HD2  H  -0.418  21.883 -23.566 1.00 . A A . 323 PHE HD2  1 1 
       13 42223 1 1 181 PHE HE1  H  -0.428  26.738 -22.558 1.00 . A A . 323 PHE HE1  1 1 
       13 42224 1 1 181 PHE HE2  H  -2.293  23.308 -24.345 1.00 . A A . 323 PHE HE2  1 1 
       13 42225 1 1 181 PHE HZ   H  -2.298  25.736 -23.841 1.00 . A A . 323 PHE HZ   1 1 
       13 42226 1 1 181 PHE N    N   0.338  21.171 -20.817 1.00 . A A . 323 PHE N    1 1 
       13 42227 1 1 181 PHE O    O   2.015  23.697 -19.046 1.00 . A A . 323 PHE O    1 1 
       13 42228 1 1 182 ASN C    C  -0.372  24.531 -17.566 1.00 . A A . 324 ASN C    1 1 
       13 42229 1 1 182 ASN CA   C  -0.476  24.889 -19.045 1.00 . A A . 324 ASN CA   1 1 
       13 42230 1 1 182 ASN CB   C  -1.917  25.285 -19.375 1.00 . A A . 324 ASN CB   1 1 
       13 42231 1 1 182 ASN CG   C  -2.836  24.080 -19.206 1.00 . A A . 324 ASN CG   1 1 
       13 42232 1 1 182 ASN H    H  -0.714  23.385 -20.518 1.00 . A A . 324 ASN H    1 1 
       13 42233 1 1 182 ASN HA   H   0.170  25.731 -19.248 1.00 . A A . 324 ASN HA   1 1 
       13 42234 1 1 182 ASN HB2  H  -2.233  26.075 -18.707 1.00 . A A . 324 ASN HB2  1 1 
       13 42235 1 1 182 ASN HB3  H  -1.969  25.635 -20.394 1.00 . A A . 324 ASN HB3  1 1 
       13 42236 1 1 182 ASN HD21 H  -4.496  25.168 -19.142 1.00 . A A . 324 ASN HD21 1 1 
       13 42237 1 1 182 ASN HD22 H  -4.722  23.490 -19.001 1.00 . A A . 324 ASN HD22 1 1 
       13 42238 1 1 182 ASN N    N  -0.072  23.766 -19.884 1.00 . A A . 324 ASN N    1 1 
       13 42239 1 1 182 ASN ND2  N  -4.125  24.262 -19.108 1.00 . A A . 324 ASN ND2  1 1 
       13 42240 1 1 182 ASN O    O   0.145  25.310 -16.765 1.00 . A A . 324 ASN O    1 1 
       13 42241 1 1 182 ASN OD1  O  -2.368  22.943 -19.164 1.00 . A A . 324 ASN OD1  1 1 
       13 42242 1 1 183 ILE C    C   0.636  22.702 -15.379 1.00 . A A . 325 ILE C    1 1 
       13 42243 1 1 183 ILE CA   C  -0.810  22.902 -15.824 1.00 . A A . 325 ILE CA   1 1 
       13 42244 1 1 183 ILE CB   C  -1.598  21.599 -15.664 1.00 . A A . 325 ILE CB   1 1 
       13 42245 1 1 183 ILE CD1  C  -3.851  20.561 -16.000 1.00 . A A . 325 ILE CD1  1 1 
       13 42246 1 1 183 ILE CG1  C  -3.086  21.882 -15.888 1.00 . A A . 325 ILE CG1  1 1 
       13 42247 1 1 183 ILE CG2  C  -1.395  21.040 -14.253 1.00 . A A . 325 ILE CG2  1 1 
       13 42248 1 1 183 ILE H    H  -1.261  22.767 -17.890 1.00 . A A . 325 ILE H    1 1 
       13 42249 1 1 183 ILE HA   H  -1.263  23.657 -15.199 1.00 . A A . 325 ILE HA   1 1 
       13 42250 1 1 183 ILE HB   H  -1.252  20.879 -16.391 1.00 . A A . 325 ILE HB   1 1 
       13 42251 1 1 183 ILE HD11 H  -4.912  20.760 -15.996 1.00 . A A . 325 ILE HD11 1 1 
       13 42252 1 1 183 ILE HD12 H  -3.580  20.066 -16.921 1.00 . A A . 325 ILE HD12 1 1 
       13 42253 1 1 183 ILE HD13 H  -3.599  19.927 -15.162 1.00 . A A . 325 ILE HD13 1 1 
       13 42254 1 1 183 ILE HG12 H  -3.471  22.452 -15.055 1.00 . A A . 325 ILE HG12 1 1 
       13 42255 1 1 183 ILE HG13 H  -3.212  22.447 -16.799 1.00 . A A . 325 ILE HG13 1 1 
       13 42256 1 1 183 ILE HG21 H  -1.520  21.833 -13.531 1.00 . A A . 325 ILE HG21 1 1 
       13 42257 1 1 183 ILE HG22 H  -2.121  20.263 -14.065 1.00 . A A . 325 ILE HG22 1 1 
       13 42258 1 1 183 ILE HG23 H  -0.400  20.630 -14.168 1.00 . A A . 325 ILE HG23 1 1 
       13 42259 1 1 183 ILE N    N  -0.862  23.348 -17.210 1.00 . A A . 325 ILE N    1 1 
       13 42260 1 1 183 ILE O    O   1.015  23.097 -14.279 1.00 . A A . 325 ILE O    1 1 
       13 42261 1 1 184 SER C    C   3.552  23.147 -15.605 1.00 . A A . 326 SER C    1 1 
       13 42262 1 1 184 SER CA   C   2.843  21.839 -15.926 1.00 . A A . 326 SER CA   1 1 
       13 42263 1 1 184 SER CB   C   3.533  21.156 -17.107 1.00 . A A . 326 SER CB   1 1 
       13 42264 1 1 184 SER H    H   1.083  21.792 -17.107 1.00 . A A . 326 SER H    1 1 
       13 42265 1 1 184 SER HA   H   2.898  21.188 -15.065 1.00 . A A . 326 SER HA   1 1 
       13 42266 1 1 184 SER HB2  H   3.429  21.766 -17.990 1.00 . A A . 326 SER HB2  1 1 
       13 42267 1 1 184 SER HB3  H   4.584  21.027 -16.882 1.00 . A A . 326 SER HB3  1 1 
       13 42268 1 1 184 SER HG   H   2.392  19.959 -18.133 1.00 . A A . 326 SER HG   1 1 
       13 42269 1 1 184 SER N    N   1.440  22.087 -16.243 1.00 . A A . 326 SER N    1 1 
       13 42270 1 1 184 SER O    O   4.372  23.213 -14.689 1.00 . A A . 326 SER O    1 1 
       13 42271 1 1 184 SER OG   O   2.926  19.890 -17.339 1.00 . A A . 326 SER OG   1 1 
       13 42272 1 1 185 LEU C    C   3.482  26.013 -14.755 1.00 . A A . 327 LEU C    1 1 
       13 42273 1 1 185 LEU CA   C   3.831  25.496 -16.146 1.00 . A A . 327 LEU CA   1 1 
       13 42274 1 1 185 LEU CB   C   3.331  26.478 -17.214 1.00 . A A . 327 LEU CB   1 1 
       13 42275 1 1 185 LEU CD1  C   5.417  27.859 -16.887 1.00 . A A . 327 LEU CD1  1 1 
       13 42276 1 1 185 LEU CD2  C   3.437  28.813 -18.092 1.00 . A A . 327 LEU CD2  1 1 
       13 42277 1 1 185 LEU CG   C   3.883  27.890 -16.953 1.00 . A A . 327 LEU CG   1 1 
       13 42278 1 1 185 LEU H    H   2.562  24.076 -17.073 1.00 . A A . 327 LEU H    1 1 
       13 42279 1 1 185 LEU HA   H   4.903  25.400 -16.229 1.00 . A A . 327 LEU HA   1 1 
       13 42280 1 1 185 LEU HB2  H   3.659  26.143 -18.186 1.00 . A A . 327 LEU HB2  1 1 
       13 42281 1 1 185 LEU HB3  H   2.252  26.508 -17.192 1.00 . A A . 327 LEU HB3  1 1 
       13 42282 1 1 185 LEU HD11 H   5.727  27.546 -15.900 1.00 . A A . 327 LEU HD11 1 1 
       13 42283 1 1 185 LEU HD12 H   5.800  27.168 -17.623 1.00 . A A . 327 LEU HD12 1 1 
       13 42284 1 1 185 LEU HD13 H   5.810  28.847 -17.084 1.00 . A A . 327 LEU HD13 1 1 
       13 42285 1 1 185 LEU HD21 H   3.965  29.752 -18.021 1.00 . A A . 327 LEU HD21 1 1 
       13 42286 1 1 185 LEU HD22 H   3.656  28.346 -19.040 1.00 . A A . 327 LEU HD22 1 1 
       13 42287 1 1 185 LEU HD23 H   2.374  28.991 -18.015 1.00 . A A . 327 LEU HD23 1 1 
       13 42288 1 1 185 LEU HG   H   3.491  28.263 -16.018 1.00 . A A . 327 LEU HG   1 1 
       13 42289 1 1 185 LEU N    N   3.226  24.188 -16.362 1.00 . A A . 327 LEU N    1 1 
       13 42290 1 1 185 LEU O    O   4.326  26.582 -14.061 1.00 . A A . 327 LEU O    1 1 
       13 42291 1 1 186 ALA C    C   2.553  25.571 -11.930 1.00 . A A . 328 ALA C    1 1 
       13 42292 1 1 186 ALA CA   C   1.774  26.265 -13.047 1.00 . A A . 328 ALA CA   1 1 
       13 42293 1 1 186 ALA CB   C   0.282  25.971 -12.886 1.00 . A A . 328 ALA CB   1 1 
       13 42294 1 1 186 ALA H    H   1.603  25.354 -14.951 1.00 . A A . 328 ALA H    1 1 
       13 42295 1 1 186 ALA HA   H   1.930  27.330 -12.971 1.00 . A A . 328 ALA HA   1 1 
       13 42296 1 1 186 ALA HB1  H  -0.258  26.369 -13.733 1.00 . A A . 328 ALA HB1  1 1 
       13 42297 1 1 186 ALA HB2  H   0.128  24.903 -12.831 1.00 . A A . 328 ALA HB2  1 1 
       13 42298 1 1 186 ALA HB3  H  -0.081  26.432 -11.979 1.00 . A A . 328 ALA HB3  1 1 
       13 42299 1 1 186 ALA N    N   2.231  25.812 -14.354 1.00 . A A . 328 ALA N    1 1 
       13 42300 1 1 186 ALA O    O   2.857  26.180 -10.906 1.00 . A A . 328 ALA O    1 1 
       13 42301 1 1 187 MET C    C   5.001  24.153 -10.922 1.00 . A A . 329 MET C    1 1 
       13 42302 1 1 187 MET CA   C   3.620  23.542 -11.135 1.00 . A A . 329 MET CA   1 1 
       13 42303 1 1 187 MET CB   C   3.769  22.082 -11.580 1.00 . A A . 329 MET CB   1 1 
       13 42304 1 1 187 MET CE   C   2.611  19.992  -9.373 1.00 . A A . 329 MET CE   1 1 
       13 42305 1 1 187 MET CG   C   2.391  21.426 -11.697 1.00 . A A . 329 MET CG   1 1 
       13 42306 1 1 187 MET H    H   2.607  23.860 -12.971 1.00 . A A . 329 MET H    1 1 
       13 42307 1 1 187 MET HA   H   3.076  23.567 -10.199 1.00 . A A . 329 MET HA   1 1 
       13 42308 1 1 187 MET HB2  H   4.262  22.053 -12.545 1.00 . A A . 329 MET HB2  1 1 
       13 42309 1 1 187 MET HB3  H   4.363  21.546 -10.860 1.00 . A A . 329 MET HB3  1 1 
       13 42310 1 1 187 MET HE1  H   2.068  19.519  -8.565 1.00 . A A . 329 MET HE1  1 1 
       13 42311 1 1 187 MET HE2  H   2.817  19.259 -10.136 1.00 . A A . 329 MET HE2  1 1 
       13 42312 1 1 187 MET HE3  H   3.542  20.393  -9.000 1.00 . A A . 329 MET HE3  1 1 
       13 42313 1 1 187 MET HG2  H   1.770  22.015 -12.353 1.00 . A A . 329 MET HG2  1 1 
       13 42314 1 1 187 MET HG3  H   2.497  20.432 -12.104 1.00 . A A . 329 MET HG3  1 1 
       13 42315 1 1 187 MET N    N   2.874  24.297 -12.136 1.00 . A A . 329 MET N    1 1 
       13 42316 1 1 187 MET O    O   5.477  24.254  -9.792 1.00 . A A . 329 MET O    1 1 
       13 42317 1 1 187 MET SD   S   1.607  21.334 -10.063 1.00 . A A . 329 MET SD   1 1 
       13 42318 1 1 188 ALA C    C   6.912  26.488 -11.178 1.00 . A A . 330 ALA C    1 1 
       13 42319 1 1 188 ALA CA   C   6.965  25.162 -11.932 1.00 . A A . 330 ALA CA   1 1 
       13 42320 1 1 188 ALA CB   C   7.517  25.395 -13.339 1.00 . A A . 330 ALA CB   1 1 
       13 42321 1 1 188 ALA H    H   5.209  24.455 -12.891 1.00 . A A . 330 ALA H    1 1 
       13 42322 1 1 188 ALA HA   H   7.623  24.486 -11.407 1.00 . A A . 330 ALA HA   1 1 
       13 42323 1 1 188 ALA HB1  H   7.502  24.467 -13.891 1.00 . A A . 330 ALA HB1  1 1 
       13 42324 1 1 188 ALA HB2  H   6.908  26.126 -13.848 1.00 . A A . 330 ALA HB2  1 1 
       13 42325 1 1 188 ALA HB3  H   8.533  25.756 -13.271 1.00 . A A . 330 ALA HB3  1 1 
       13 42326 1 1 188 ALA N    N   5.638  24.560 -12.015 1.00 . A A . 330 ALA N    1 1 
       13 42327 1 1 188 ALA O    O   7.787  26.786 -10.364 1.00 . A A . 330 ALA O    1 1 
       13 42328 1 1 189 LYS C    C   5.494  28.408  -9.304 1.00 . A A . 331 LYS C    1 1 
       13 42329 1 1 189 LYS CA   C   5.726  28.578 -10.803 1.00 . A A . 331 LYS CA   1 1 
       13 42330 1 1 189 LYS CB   C   4.558  29.342 -11.426 1.00 . A A . 331 LYS CB   1 1 
       13 42331 1 1 189 LYS CD   C   3.732  30.454 -13.517 1.00 . A A . 331 LYS CD   1 1 
       13 42332 1 1 189 LYS CE   C   3.486  31.820 -12.854 1.00 . A A . 331 LYS CE   1 1 
       13 42333 1 1 189 LYS CG   C   4.924  29.747 -12.857 1.00 . A A . 331 LYS CG   1 1 
       13 42334 1 1 189 LYS H    H   5.217  26.992 -12.117 1.00 . A A . 331 LYS H    1 1 
       13 42335 1 1 189 LYS HA   H   6.630  29.149 -10.950 1.00 . A A . 331 LYS HA   1 1 
       13 42336 1 1 189 LYS HB2  H   3.680  28.713 -11.441 1.00 . A A . 331 LYS HB2  1 1 
       13 42337 1 1 189 LYS HB3  H   4.357  30.229 -10.844 1.00 . A A . 331 LYS HB3  1 1 
       13 42338 1 1 189 LYS HD2  H   3.941  30.597 -14.567 1.00 . A A . 331 LYS HD2  1 1 
       13 42339 1 1 189 LYS HD3  H   2.849  29.843 -13.408 1.00 . A A . 331 LYS HD3  1 1 
       13 42340 1 1 189 LYS HE2  H   4.423  32.256 -12.538 1.00 . A A . 331 LYS HE2  1 1 
       13 42341 1 1 189 LYS HE3  H   3.008  32.482 -13.563 1.00 . A A . 331 LYS HE3  1 1 
       13 42342 1 1 189 LYS HG2  H   5.777  30.408 -12.838 1.00 . A A . 331 LYS HG2  1 1 
       13 42343 1 1 189 LYS HG3  H   5.170  28.861 -13.425 1.00 . A A . 331 LYS HG3  1 1 
       13 42344 1 1 189 LYS HZ1  H   1.781  32.285 -11.753 1.00 . A A . 331 LYS HZ1  1 1 
       13 42345 1 1 189 LYS HZ2  H   2.262  30.660 -11.634 1.00 . A A . 331 LYS HZ2  1 1 
       13 42346 1 1 189 LYS HZ3  H   3.124  31.866 -10.804 1.00 . A A . 331 LYS HZ3  1 1 
       13 42347 1 1 189 LYS N    N   5.882  27.282 -11.458 1.00 . A A . 331 LYS N    1 1 
       13 42348 1 1 189 LYS NZ   N   2.596  31.644 -11.672 1.00 . A A . 331 LYS NZ   1 1 
       13 42349 1 1 189 LYS O    O   6.030  29.165  -8.496 1.00 . A A . 331 LYS O    1 1 
       13 42350 1 1 190 GLU C    C   5.670  26.807  -6.785 1.00 . A A . 332 GLU C    1 1 
       13 42351 1 1 190 GLU CA   C   4.391  27.163  -7.535 1.00 . A A . 332 GLU CA   1 1 
       13 42352 1 1 190 GLU CB   C   3.378  26.020  -7.412 1.00 . A A . 332 GLU CB   1 1 
       13 42353 1 1 190 GLU CD   C   2.144  27.078  -5.506 1.00 . A A . 332 GLU CD   1 1 
       13 42354 1 1 190 GLU CG   C   2.945  25.859  -5.951 1.00 . A A . 332 GLU CG   1 1 
       13 42355 1 1 190 GLU H    H   4.284  26.844  -9.629 1.00 . A A . 332 GLU H    1 1 
       13 42356 1 1 190 GLU HA   H   3.966  28.056  -7.100 1.00 . A A . 332 GLU HA   1 1 
       13 42357 1 1 190 GLU HB2  H   2.513  26.240  -8.021 1.00 . A A . 332 GLU HB2  1 1 
       13 42358 1 1 190 GLU HB3  H   3.831  25.101  -7.754 1.00 . A A . 332 GLU HB3  1 1 
       13 42359 1 1 190 GLU HG2  H   2.331  24.975  -5.856 1.00 . A A . 332 GLU HG2  1 1 
       13 42360 1 1 190 GLU HG3  H   3.815  25.755  -5.322 1.00 . A A . 332 GLU HG3  1 1 
       13 42361 1 1 190 GLU N    N   4.689  27.415  -8.941 1.00 . A A . 332 GLU N    1 1 
       13 42362 1 1 190 GLU O    O   5.828  27.142  -5.612 1.00 . A A . 332 GLU O    1 1 
       13 42363 1 1 190 GLU OE1  O   1.623  27.767  -6.369 1.00 . A A . 332 GLU OE1  1 1 
       13 42364 1 1 190 GLU OE2  O   2.060  27.304  -4.310 1.00 . A A . 332 GLU OE2  1 1 
       13 42365 1 1 191 ARG C    C   8.656  26.956  -6.456 1.00 . A A . 333 ARG C    1 1 
       13 42366 1 1 191 ARG CA   C   7.840  25.726  -6.853 1.00 . A A . 333 ARG CA   1 1 
       13 42367 1 1 191 ARG CB   C   8.647  24.866  -7.834 1.00 . A A . 333 ARG CB   1 1 
       13 42368 1 1 191 ARG CD   C   9.395  22.853  -6.510 1.00 . A A . 333 ARG CD   1 1 
       13 42369 1 1 191 ARG CG   C   9.831  24.197  -7.107 1.00 . A A . 333 ARG CG   1 1 
       13 42370 1 1 191 ARG CZ   C   9.944  21.296  -8.290 1.00 . A A . 333 ARG CZ   1 1 
       13 42371 1 1 191 ARG H    H   6.399  25.879  -8.400 1.00 . A A . 333 ARG H    1 1 
       13 42372 1 1 191 ARG HA   H   7.631  25.146  -5.969 1.00 . A A . 333 ARG HA   1 1 
       13 42373 1 1 191 ARG HB2  H   8.002  24.109  -8.261 1.00 . A A . 333 ARG HB2  1 1 
       13 42374 1 1 191 ARG HB3  H   9.025  25.497  -8.626 1.00 . A A . 333 ARG HB3  1 1 
       13 42375 1 1 191 ARG HD2  H  10.210  22.431  -5.944 1.00 . A A . 333 ARG HD2  1 1 
       13 42376 1 1 191 ARG HD3  H   8.549  23.008  -5.856 1.00 . A A . 333 ARG HD3  1 1 
       13 42377 1 1 191 ARG HE   H   8.071  21.766  -7.762 1.00 . A A . 333 ARG HE   1 1 
       13 42378 1 1 191 ARG HG2  H  10.633  24.026  -7.813 1.00 . A A . 333 ARG HG2  1 1 
       13 42379 1 1 191 ARG HG3  H  10.186  24.841  -6.315 1.00 . A A . 333 ARG HG3  1 1 
       13 42380 1 1 191 ARG HH11 H  11.483  22.155  -7.341 1.00 . A A . 333 ARG HH11 1 1 
       13 42381 1 1 191 ARG HH12 H  11.905  21.037  -8.596 1.00 . A A . 333 ARG HH12 1 1 
       13 42382 1 1 191 ARG HH21 H   8.616  20.299  -9.409 1.00 . A A . 333 ARG HH21 1 1 
       13 42383 1 1 191 ARG HH22 H  10.282  19.986  -9.766 1.00 . A A . 333 ARG HH22 1 1 
       13 42384 1 1 191 ARG N    N   6.578  26.122  -7.467 1.00 . A A . 333 ARG N    1 1 
       13 42385 1 1 191 ARG NE   N   9.019  21.929  -7.575 1.00 . A A . 333 ARG NE   1 1 
       13 42386 1 1 191 ARG NH1  N  11.209  21.512  -8.058 1.00 . A A . 333 ARG NH1  1 1 
       13 42387 1 1 191 ARG NH2  N   9.586  20.462  -9.228 1.00 . A A . 333 ARG NH2  1 1 
       13 42388 1 1 191 ARG O    O   9.229  27.009  -5.368 1.00 . A A . 333 ARG O    1 1 
       13 42389 1 1 192 ALA C    C   8.613  30.205  -6.381 1.00 . A A . 334 ALA C    1 1 
       13 42390 1 1 192 ALA CA   C   9.468  29.167  -7.100 1.00 . A A . 334 ALA CA   1 1 
       13 42391 1 1 192 ALA CB   C   9.945  29.757  -8.424 1.00 . A A . 334 ALA CB   1 1 
       13 42392 1 1 192 ALA H    H   8.239  27.837  -8.205 1.00 . A A . 334 ALA H    1 1 
       13 42393 1 1 192 ALA HA   H  10.330  28.936  -6.491 1.00 . A A . 334 ALA HA   1 1 
       13 42394 1 1 192 ALA HB1  H  10.377  28.976  -9.032 1.00 . A A . 334 ALA HB1  1 1 
       13 42395 1 1 192 ALA HB2  H   9.106  30.195  -8.943 1.00 . A A . 334 ALA HB2  1 1 
       13 42396 1 1 192 ALA HB3  H  10.688  30.517  -8.234 1.00 . A A . 334 ALA HB3  1 1 
       13 42397 1 1 192 ALA N    N   8.712  27.940  -7.353 1.00 . A A . 334 ALA N    1 1 
       13 42398 1 1 192 ALA O    O   8.884  31.403  -6.458 1.00 . A A . 334 ALA O    1 1 
       13 42399 1 1 193 HIS C    C   7.369  31.232  -3.732 1.00 . A A . 335 HIS C    1 1 
       13 42400 1 1 193 HIS CA   C   6.692  30.659  -4.980 1.00 . A A . 335 HIS CA   1 1 
       13 42401 1 1 193 HIS CB   C   5.400  29.930  -4.598 1.00 . A A . 335 HIS CB   1 1 
       13 42402 1 1 193 HIS CD2  C   5.119  29.024  -2.141 1.00 . A A . 335 HIS CD2  1 1 
       13 42403 1 1 193 HIS CE1  C   6.517  27.373  -2.252 1.00 . A A . 335 HIS CE1  1 1 
       13 42404 1 1 193 HIS CG   C   5.640  29.030  -3.412 1.00 . A A . 335 HIS CG   1 1 
       13 42405 1 1 193 HIS H    H   7.400  28.784  -5.670 1.00 . A A . 335 HIS H    1 1 
       13 42406 1 1 193 HIS HA   H   6.441  31.477  -5.638 1.00 . A A . 335 HIS HA   1 1 
       13 42407 1 1 193 HIS HB2  H   4.647  30.658  -4.348 1.00 . A A . 335 HIS HB2  1 1 
       13 42408 1 1 193 HIS HB3  H   5.062  29.340  -5.434 1.00 . A A . 335 HIS HB3  1 1 
       13 42409 1 1 193 HIS HD1  H   7.072  27.699  -4.230 1.00 . A A . 335 HIS HD1  1 1 
       13 42410 1 1 193 HIS HD2  H   4.389  29.726  -1.767 1.00 . A A . 335 HIS HD2  1 1 
       13 42411 1 1 193 HIS HE1  H   7.117  26.513  -1.993 1.00 . A A . 335 HIS HE1  1 1 
       13 42412 1 1 193 HIS HE2  H   5.486  27.736  -0.481 1.00 . A A . 335 HIS HE2  1 1 
       13 42413 1 1 193 HIS N    N   7.578  29.747  -5.693 1.00 . A A . 335 HIS N    1 1 
       13 42414 1 1 193 HIS ND1  N   6.531  27.967  -3.458 1.00 . A A . 335 HIS ND1  1 1 
       13 42415 1 1 193 HIS NE2  N   5.673  27.978  -1.412 1.00 . A A . 335 HIS NE2  1 1 
       13 42416 1 1 193 HIS O    O   7.168  32.395  -3.386 1.00 . A A . 335 HIS O    1 1 
       13 42417 1 1 194 GLN C    C   9.833  31.959  -2.157 1.00 . A A . 336 GLN C    1 1 
       13 42418 1 1 194 GLN CA   C   8.845  30.839  -1.845 1.00 . A A . 336 GLN CA   1 1 
       13 42419 1 1 194 GLN CB   C   9.589  29.658  -1.215 1.00 . A A . 336 GLN CB   1 1 
       13 42420 1 1 194 GLN CD   C   8.991  30.278   1.141 1.00 . A A . 336 GLN CD   1 1 
       13 42421 1 1 194 GLN CG   C  10.140  30.055   0.160 1.00 . A A . 336 GLN CG   1 1 
       13 42422 1 1 194 GLN H    H   8.278  29.484  -3.373 1.00 . A A . 336 GLN H    1 1 
       13 42423 1 1 194 GLN HA   H   8.113  31.204  -1.142 1.00 . A A . 336 GLN HA   1 1 
       13 42424 1 1 194 GLN HB2  H   8.909  28.825  -1.102 1.00 . A A . 336 GLN HB2  1 1 
       13 42425 1 1 194 GLN HB3  H  10.409  29.366  -1.856 1.00 . A A . 336 GLN HB3  1 1 
       13 42426 1 1 194 GLN HE21 H   9.099  28.450   1.908 1.00 . A A . 336 GLN HE21 1 1 
       13 42427 1 1 194 GLN HE22 H   7.896  29.446   2.573 1.00 . A A . 336 GLN HE22 1 1 
       13 42428 1 1 194 GLN HG2  H  10.777  29.266   0.531 1.00 . A A . 336 GLN HG2  1 1 
       13 42429 1 1 194 GLN HG3  H  10.713  30.965   0.070 1.00 . A A . 336 GLN HG3  1 1 
       13 42430 1 1 194 GLN N    N   8.160  30.404  -3.057 1.00 . A A . 336 GLN N    1 1 
       13 42431 1 1 194 GLN NE2  N   8.633  29.311   1.941 1.00 . A A . 336 GLN NE2  1 1 
       13 42432 1 1 194 GLN O    O   9.956  32.920  -1.398 1.00 . A A . 336 GLN O    1 1 
       13 42433 1 1 194 GLN OE1  O   8.407  31.360   1.179 1.00 . A A . 336 GLN OE1  1 1 
       13 42434 1 1 195 LYS C    C  11.372  33.161  -5.173 1.00 . A A . 337 LYS C    1 1 
       13 42435 1 1 195 LYS CA   C  11.522  32.837  -3.690 1.00 . A A . 337 LYS CA   1 1 
       13 42436 1 1 195 LYS CB   C  12.935  32.315  -3.420 1.00 . A A . 337 LYS CB   1 1 
       13 42437 1 1 195 LYS CD   C  14.551  31.636  -1.637 1.00 . A A . 337 LYS CD   1 1 
       13 42438 1 1 195 LYS CE   C  14.775  31.540  -0.127 1.00 . A A . 337 LYS CE   1 1 
       13 42439 1 1 195 LYS CG   C  13.143  32.166  -1.911 1.00 . A A . 337 LYS CG   1 1 
       13 42440 1 1 195 LYS H    H  10.400  31.040  -3.845 1.00 . A A . 337 LYS H    1 1 
       13 42441 1 1 195 LYS HA   H  11.371  33.743  -3.119 1.00 . A A . 337 LYS HA   1 1 
       13 42442 1 1 195 LYS HB2  H  13.063  31.356  -3.899 1.00 . A A . 337 LYS HB2  1 1 
       13 42443 1 1 195 LYS HB3  H  13.659  33.015  -3.812 1.00 . A A . 337 LYS HB3  1 1 
       13 42444 1 1 195 LYS HD2  H  14.659  30.657  -2.082 1.00 . A A . 337 LYS HD2  1 1 
       13 42445 1 1 195 LYS HD3  H  15.279  32.308  -2.065 1.00 . A A . 337 LYS HD3  1 1 
       13 42446 1 1 195 LYS HE2  H  15.784  31.209   0.067 1.00 . A A . 337 LYS HE2  1 1 
       13 42447 1 1 195 LYS HE3  H  14.622  32.511   0.322 1.00 . A A . 337 LYS HE3  1 1 
       13 42448 1 1 195 LYS HG2  H  13.020  33.128  -1.434 1.00 . A A . 337 LYS HG2  1 1 
       13 42449 1 1 195 LYS HG3  H  12.417  31.473  -1.516 1.00 . A A . 337 LYS HG3  1 1 
       13 42450 1 1 195 LYS HZ1  H  13.129  31.070   1.060 1.00 . A A . 337 LYS HZ1  1 1 
       13 42451 1 1 195 LYS HZ2  H  13.303  30.077  -0.310 1.00 . A A . 337 LYS HZ2  1 1 
       13 42452 1 1 195 LYS HZ3  H  14.327  29.868   1.030 1.00 . A A . 337 LYS HZ3  1 1 
       13 42453 1 1 195 LYS N    N  10.539  31.829  -3.280 1.00 . A A . 337 LYS N    1 1 
       13 42454 1 1 195 LYS NZ   N  13.810  30.565   0.457 1.00 . A A . 337 LYS NZ   1 1 
       13 42455 1 1 195 LYS O    O  11.017  32.297  -5.973 1.00 . A A . 337 LYS O    1 1 
       13 42456 1 1 196 ARG C    C  12.880  34.678  -7.637 1.00 . A A . 338 ARG C    1 1 
       13 42457 1 1 196 ARG CA   C  11.544  34.851  -6.922 1.00 . A A . 338 ARG CA   1 1 
       13 42458 1 1 196 ARG CB   C  11.124  36.321  -6.976 1.00 . A A . 338 ARG CB   1 1 
       13 42459 1 1 196 ARG CD   C   9.316  37.947  -6.399 1.00 . A A . 338 ARG CD   1 1 
       13 42460 1 1 196 ARG CG   C   9.694  36.465  -6.449 1.00 . A A . 338 ARG CG   1 1 
       13 42461 1 1 196 ARG CZ   C   8.253  38.447  -8.533 1.00 . A A . 338 ARG CZ   1 1 
       13 42462 1 1 196 ARG H    H  11.929  35.055  -4.845 1.00 . A A . 338 ARG H    1 1 
       13 42463 1 1 196 ARG HA   H  10.796  34.258  -7.428 1.00 . A A . 338 ARG HA   1 1 
       13 42464 1 1 196 ARG HB2  H  11.795  36.909  -6.364 1.00 . A A . 338 ARG HB2  1 1 
       13 42465 1 1 196 ARG HB3  H  11.167  36.671  -7.996 1.00 . A A . 338 ARG HB3  1 1 
       13 42466 1 1 196 ARG HD2  H   8.330  38.050  -5.971 1.00 . A A . 338 ARG HD2  1 1 
       13 42467 1 1 196 ARG HD3  H  10.028  38.475  -5.781 1.00 . A A . 338 ARG HD3  1 1 
       13 42468 1 1 196 ARG HE   H  10.131  38.966  -8.071 1.00 . A A . 338 ARG HE   1 1 
       13 42469 1 1 196 ARG HG2  H   9.016  35.941  -7.105 1.00 . A A . 338 ARG HG2  1 1 
       13 42470 1 1 196 ARG HG3  H   9.632  36.046  -5.455 1.00 . A A . 338 ARG HG3  1 1 
       13 42471 1 1 196 ARG HH11 H   7.149  37.438  -7.202 1.00 . A A . 338 ARG HH11 1 1 
       13 42472 1 1 196 ARG HH12 H   6.370  37.793  -8.708 1.00 . A A . 338 ARG HH12 1 1 
       13 42473 1 1 196 ARG HH21 H   9.114  39.436 -10.045 1.00 . A A . 338 ARG HH21 1 1 
       13 42474 1 1 196 ARG HH22 H   7.482  38.924 -10.317 1.00 . A A . 338 ARG HH22 1 1 
       13 42475 1 1 196 ARG N    N  11.649  34.412  -5.530 1.00 . A A . 338 ARG N    1 1 
       13 42476 1 1 196 ARG NE   N   9.324  38.517  -7.744 1.00 . A A . 338 ARG NE   1 1 
       13 42477 1 1 196 ARG NH1  N   7.173  37.846  -8.115 1.00 . A A . 338 ARG NH1  1 1 
       13 42478 1 1 196 ARG NH2  N   8.287  38.977  -9.725 1.00 . A A . 338 ARG NH2  1 1 
       13 42479 1 1 196 ARG O    O  13.011  35.023  -8.811 1.00 . A A . 338 ARG O    1 1 
       13 42480 1 1 197 SER C    C  15.771  35.249  -8.001 1.00 . A A . 339 SER C    1 1 
       13 42481 1 1 197 SER CA   C  15.191  33.931  -7.487 1.00 . A A . 339 SER CA   1 1 
       13 42482 1 1 197 SER CB   C  15.117  32.904  -8.625 1.00 . A A . 339 SER CB   1 1 
       13 42483 1 1 197 SER H    H  13.696  33.893  -5.986 1.00 . A A . 339 SER H    1 1 
       13 42484 1 1 197 SER HA   H  15.841  33.544  -6.714 1.00 . A A . 339 SER HA   1 1 
       13 42485 1 1 197 SER HB2  H  14.200  33.036  -9.174 1.00 . A A . 339 SER HB2  1 1 
       13 42486 1 1 197 SER HB3  H  15.957  33.039  -9.295 1.00 . A A . 339 SER HB3  1 1 
       13 42487 1 1 197 SER HG   H  16.065  31.353  -7.931 1.00 . A A . 339 SER HG   1 1 
       13 42488 1 1 197 SER N    N  13.865  34.146  -6.918 1.00 . A A . 339 SER N    1 1 
       13 42489 1 1 197 SER O    O  15.035  36.145  -8.410 1.00 . A A . 339 SER O    1 1 
       13 42490 1 1 197 SER OG   O  15.145  31.594  -8.073 1.00 . A A . 339 SER OG   1 1 
       13 42491 1 1 198 SER C    C  19.146  36.250  -8.985 1.00 . A A . 340 SER C    1 1 
       13 42492 1 1 198 SER CA   C  17.766  36.577  -8.427 1.00 . A A . 340 SER CA   1 1 
       13 42493 1 1 198 SER CB   C  17.906  37.561  -7.267 1.00 . A A . 340 SER CB   1 1 
       13 42494 1 1 198 SER H    H  17.634  34.616  -7.626 1.00 . A A . 340 SER H    1 1 
       13 42495 1 1 198 SER HA   H  17.177  37.038  -9.207 1.00 . A A . 340 SER HA   1 1 
       13 42496 1 1 198 SER HB2  H  16.929  37.829  -6.900 1.00 . A A . 340 SER HB2  1 1 
       13 42497 1 1 198 SER HB3  H  18.472  37.097  -6.469 1.00 . A A . 340 SER HB3  1 1 
       13 42498 1 1 198 SER HG   H  19.026  39.124  -6.972 1.00 . A A . 340 SER HG   1 1 
       13 42499 1 1 198 SER N    N  17.096  35.361  -7.967 1.00 . A A . 340 SER N    1 1 
       13 42500 1 1 198 SER O    O  19.811  35.323  -8.523 1.00 . A A . 340 SER O    1 1 
       13 42501 1 1 198 SER OG   O  18.572  38.731  -7.722 1.00 . A A . 340 SER OG   1 1 
       13 42502 1 1 199 LYS C    C  21.989  37.134  -9.609 1.00 . A A . 341 LYS C    1 1 
       13 42503 1 1 199 LYS CA   C  20.873  36.804 -10.594 1.00 . A A . 341 LYS CA   1 1 
       13 42504 1 1 199 LYS CB   C  21.009  37.678 -11.844 1.00 . A A . 341 LYS CB   1 1 
       13 42505 1 1 199 LYS CD   C  22.426  38.202 -13.834 1.00 . A A . 341 LYS CD   1 1 
       13 42506 1 1 199 LYS CE   C  23.733  37.880 -14.560 1.00 . A A . 341 LYS CE   1 1 
       13 42507 1 1 199 LYS CG   C  22.327  37.362 -12.558 1.00 . A A . 341 LYS CG   1 1 
       13 42508 1 1 199 LYS H    H  18.998  37.746 -10.307 1.00 . A A . 341 LYS H    1 1 
       13 42509 1 1 199 LYS HA   H  20.956  35.767 -10.883 1.00 . A A . 341 LYS HA   1 1 
       13 42510 1 1 199 LYS HB2  H  20.184  37.481 -12.511 1.00 . A A . 341 LYS HB2  1 1 
       13 42511 1 1 199 LYS HB3  H  21.000  38.720 -11.558 1.00 . A A . 341 LYS HB3  1 1 
       13 42512 1 1 199 LYS HD2  H  21.591  37.974 -14.481 1.00 . A A . 341 LYS HD2  1 1 
       13 42513 1 1 199 LYS HD3  H  22.408  39.251 -13.579 1.00 . A A . 341 LYS HD3  1 1 
       13 42514 1 1 199 LYS HE2  H  23.831  38.518 -15.427 1.00 . A A . 341 LYS HE2  1 1 
       13 42515 1 1 199 LYS HE3  H  24.566  38.050 -13.895 1.00 . A A . 341 LYS HE3  1 1 
       13 42516 1 1 199 LYS HG2  H  23.156  37.597 -11.906 1.00 . A A . 341 LYS HG2  1 1 
       13 42517 1 1 199 LYS HG3  H  22.355  36.314 -12.817 1.00 . A A . 341 LYS HG3  1 1 
       13 42518 1 1 199 LYS HZ1  H  22.910  36.285 -15.617 1.00 . A A . 341 LYS HZ1  1 1 
       13 42519 1 1 199 LYS HZ2  H  24.606  36.243 -15.507 1.00 . A A . 341 LYS HZ2  1 1 
       13 42520 1 1 199 LYS HZ3  H  23.653  35.839 -14.158 1.00 . A A . 341 LYS HZ3  1 1 
       13 42521 1 1 199 LYS N    N  19.570  37.020  -9.980 1.00 . A A . 341 LYS N    1 1 
       13 42522 1 1 199 LYS NZ   N  23.725  36.455 -14.993 1.00 . A A . 341 LYS NZ   1 1 
       13 42523 1 1 199 LYS O    O  22.045  38.237  -9.066 1.00 . A A . 341 LYS O    1 1 
       13 42524 1 1 200 ARG C    C  25.310  35.916  -9.130 1.00 . A A . 342 ARG C    1 1 
       13 42525 1 1 200 ARG CA   C  24.009  36.352  -8.466 1.00 . A A . 342 ARG CA   1 1 
       13 42526 1 1 200 ARG CB   C  23.787  35.537  -7.185 1.00 . A A . 342 ARG CB   1 1 
       13 42527 1 1 200 ARG CD   C  22.823  37.277  -5.632 1.00 . A A . 342 ARG CD   1 1 
       13 42528 1 1 200 ARG CG   C  22.523  36.014  -6.451 1.00 . A A . 342 ARG CG   1 1 
       13 42529 1 1 200 ARG CZ   C  20.735  38.499  -5.307 1.00 . A A . 342 ARG CZ   1 1 
       13 42530 1 1 200 ARG H    H  22.781  35.312  -9.856 1.00 . A A . 342 ARG H    1 1 
       13 42531 1 1 200 ARG HA   H  24.095  37.397  -8.211 1.00 . A A . 342 ARG HA   1 1 
       13 42532 1 1 200 ARG HB2  H  23.678  34.494  -7.443 1.00 . A A . 342 ARG HB2  1 1 
       13 42533 1 1 200 ARG HB3  H  24.643  35.655  -6.538 1.00 . A A . 342 ARG HB3  1 1 
       13 42534 1 1 200 ARG HD2  H  23.649  37.081  -4.966 1.00 . A A . 342 ARG HD2  1 1 
       13 42535 1 1 200 ARG HD3  H  23.087  38.088  -6.294 1.00 . A A . 342 ARG HD3  1 1 
       13 42536 1 1 200 ARG HE   H  21.536  37.266  -3.949 1.00 . A A . 342 ARG HE   1 1 
       13 42537 1 1 200 ARG HG2  H  21.751  36.233  -7.173 1.00 . A A . 342 ARG HG2  1 1 
       13 42538 1 1 200 ARG HG3  H  22.181  35.233  -5.788 1.00 . A A . 342 ARG HG3  1 1 
       13 42539 1 1 200 ARG HH11 H  21.646  38.775  -7.070 1.00 . A A . 342 ARG HH11 1 1 
       13 42540 1 1 200 ARG HH12 H  20.174  39.654  -6.843 1.00 . A A . 342 ARG HH12 1 1 
       13 42541 1 1 200 ARG HH21 H  19.603  38.411  -3.659 1.00 . A A . 342 ARG HH21 1 1 
       13 42542 1 1 200 ARG HH22 H  19.018  39.448  -4.917 1.00 . A A . 342 ARG HH22 1 1 
       13 42543 1 1 200 ARG N    N  22.881  36.167  -9.388 1.00 . A A . 342 ARG N    1 1 
       13 42544 1 1 200 ARG NE   N  21.650  37.649  -4.842 1.00 . A A . 342 ARG NE   1 1 
       13 42545 1 1 200 ARG NH1  N  20.863  39.016  -6.500 1.00 . A A . 342 ARG NH1  1 1 
       13 42546 1 1 200 ARG NH2  N  19.705  38.810  -4.571 1.00 . A A . 342 ARG NH2  1 1 
       13 42547 1 1 200 ARG O    O  26.395  36.101  -8.578 1.00 . A A . 342 ARG O    1 1 
       13 42548 1 1 201 ALA C    C  25.932  34.344 -12.428 1.00 . A A . 343 ALA C    1 1 
       13 42549 1 1 201 ALA CA   C  26.370  34.902 -11.063 1.00 . A A . 343 ALA CA   1 1 
       13 42550 1 1 201 ALA CB   C  27.130  33.844 -10.250 1.00 . A A . 343 ALA CB   1 1 
       13 42551 1 1 201 ALA H    H  24.308  35.231 -10.716 1.00 . A A . 343 ALA H    1 1 
       13 42552 1 1 201 ALA HA   H  27.004  35.752 -11.206 1.00 . A A . 343 ALA HA   1 1 
       13 42553 1 1 201 ALA HB1  H  27.720  34.336  -9.492 1.00 . A A . 343 ALA HB1  1 1 
       13 42554 1 1 201 ALA HB2  H  26.427  33.172  -9.778 1.00 . A A . 343 ALA HB2  1 1 
       13 42555 1 1 201 ALA HB3  H  27.783  33.282 -10.903 1.00 . A A . 343 ALA HB3  1 1 
       13 42556 1 1 201 ALA N    N  25.196  35.346 -10.322 1.00 . A A . 343 ALA N    1 1 
       13 42557 1 1 201 ALA O    O  24.824  33.815 -12.537 1.00 . A A . 343 ALA O    1 1 
       13 42558 1 1 202 PRO C    C  25.971  32.473 -14.860 1.00 . A A . 344 PRO C    1 1 
       13 42559 1 1 202 PRO CA   C  26.348  33.957 -14.837 1.00 . A A . 344 PRO CA   1 1 
       13 42560 1 1 202 PRO CB   C  27.595  34.219 -15.706 1.00 . A A . 344 PRO CB   1 1 
       13 42561 1 1 202 PRO CD   C  28.089  35.073 -13.508 1.00 . A A . 344 PRO CD   1 1 
       13 42562 1 1 202 PRO CG   C  28.329  35.304 -14.999 1.00 . A A . 344 PRO CG   1 1 
       13 42563 1 1 202 PRO HA   H  25.527  34.544 -15.214 1.00 . A A . 344 PRO HA   1 1 
       13 42564 1 1 202 PRO HB2  H  28.206  33.327 -15.778 1.00 . A A . 344 PRO HB2  1 1 
       13 42565 1 1 202 PRO HB3  H  27.309  34.552 -16.690 1.00 . A A . 344 PRO HB3  1 1 
       13 42566 1 1 202 PRO HD2  H  28.831  34.394 -13.104 1.00 . A A . 344 PRO HD2  1 1 
       13 42567 1 1 202 PRO HD3  H  28.101  36.007 -12.990 1.00 . A A . 344 PRO HD3  1 1 
       13 42568 1 1 202 PRO HG2  H  29.384  35.253 -15.221 1.00 . A A . 344 PRO HG2  1 1 
       13 42569 1 1 202 PRO HG3  H  27.936  36.269 -15.290 1.00 . A A . 344 PRO HG3  1 1 
       13 42570 1 1 202 PRO N    N  26.739  34.461 -13.474 1.00 . A A . 344 PRO N    1 1 
       13 42571 1 1 202 PRO O    O  26.574  31.651 -14.165 1.00 . A A . 344 PRO O    1 1 
       13 42572 1 1 203 GLN C    C  25.153  30.040 -16.970 1.00 . A A . 345 GLN C    1 1 
       13 42573 1 1 203 GLN CA   C  24.476  30.778 -15.806 1.00 . A A . 345 GLN CA   1 1 
       13 42574 1 1 203 GLN CB   C  22.970  30.802 -16.040 1.00 . A A . 345 GLN CB   1 1 
       13 42575 1 1 203 GLN CD   C  21.151  31.668 -17.534 1.00 . A A . 345 GLN CD   1 1 
       13 42576 1 1 203 GLN CG   C  22.657  31.622 -17.299 1.00 . A A . 345 GLN CG   1 1 
       13 42577 1 1 203 GLN H    H  24.527  32.865 -16.188 1.00 . A A . 345 GLN H    1 1 
       13 42578 1 1 203 GLN HA   H  24.671  30.239 -14.890 1.00 . A A . 345 GLN HA   1 1 
       13 42579 1 1 203 GLN HB2  H  22.611  29.791 -16.167 1.00 . A A . 345 GLN HB2  1 1 
       13 42580 1 1 203 GLN HB3  H  22.483  31.252 -15.189 1.00 . A A . 345 GLN HB3  1 1 
       13 42581 1 1 203 GLN HE21 H  21.183  33.511 -18.273 1.00 . A A . 345 GLN HE21 1 1 
       13 42582 1 1 203 GLN HE22 H  19.652  32.782 -18.203 1.00 . A A . 345 GLN HE22 1 1 
       13 42583 1 1 203 GLN HG2  H  23.030  32.628 -17.174 1.00 . A A . 345 GLN HG2  1 1 
       13 42584 1 1 203 GLN HG3  H  23.135  31.168 -18.154 1.00 . A A . 345 GLN HG3  1 1 
       13 42585 1 1 203 GLN N    N  24.962  32.153 -15.671 1.00 . A A . 345 GLN N    1 1 
       13 42586 1 1 203 GLN NE2  N  20.617  32.742 -18.044 1.00 . A A . 345 GLN NE2  1 1 
       13 42587 1 1 203 GLN O    O  24.745  28.933 -17.323 1.00 . A A . 345 GLN O    1 1 
       13 42588 1 1 203 GLN OE1  O  20.447  30.703 -17.243 1.00 . A A . 345 GLN OE1  1 1 
       13 42589 1 1 204 MET C    C  27.590  28.744 -18.224 1.00 . A A . 346 MET C    1 1 
       13 42590 1 1 204 MET CA   C  26.885  30.018 -18.680 1.00 . A A . 346 MET CA   1 1 
       13 42591 1 1 204 MET CB   C  27.915  30.992 -19.262 1.00 . A A . 346 MET CB   1 1 
       13 42592 1 1 204 MET CE   C  27.237  34.488 -21.321 1.00 . A A . 346 MET CE   1 1 
       13 42593 1 1 204 MET CG   C  27.199  32.070 -20.080 1.00 . A A . 346 MET CG   1 1 
       13 42594 1 1 204 MET H    H  26.464  31.528 -17.244 1.00 . A A . 346 MET H    1 1 
       13 42595 1 1 204 MET HA   H  26.172  29.765 -19.450 1.00 . A A . 346 MET HA   1 1 
       13 42596 1 1 204 MET HB2  H  28.464  31.456 -18.456 1.00 . A A . 346 MET HB2  1 1 
       13 42597 1 1 204 MET HB3  H  28.599  30.455 -19.903 1.00 . A A . 346 MET HB3  1 1 
       13 42598 1 1 204 MET HE1  H  27.004  35.181 -20.525 1.00 . A A . 346 MET HE1  1 1 
       13 42599 1 1 204 MET HE2  H  27.673  35.027 -22.147 1.00 . A A . 346 MET HE2  1 1 
       13 42600 1 1 204 MET HE3  H  26.335  33.994 -21.653 1.00 . A A . 346 MET HE3  1 1 
       13 42601 1 1 204 MET HG2  H  26.679  31.609 -20.905 1.00 . A A . 346 MET HG2  1 1 
       13 42602 1 1 204 MET HG3  H  26.488  32.585 -19.449 1.00 . A A . 346 MET HG3  1 1 
       13 42603 1 1 204 MET N    N  26.178  30.647 -17.562 1.00 . A A . 346 MET N    1 1 
       13 42604 1 1 204 MET O    O  27.648  27.756 -18.957 1.00 . A A . 346 MET O    1 1 
       13 42605 1 1 204 MET SD   S  28.413  33.252 -20.715 1.00 . A A . 346 MET SD   1 1 
       13 42606 1 1 205 ASP C    C  27.927  26.409 -16.425 1.00 . A A . 347 ASP C    1 1 
       13 42607 1 1 205 ASP CA   C  28.837  27.631 -16.462 1.00 . A A . 347 ASP CA   1 1 
       13 42608 1 1 205 ASP CB   C  29.314  27.951 -15.045 1.00 . A A . 347 ASP CB   1 1 
       13 42609 1 1 205 ASP CG   C  30.456  28.959 -15.089 1.00 . A A . 347 ASP CG   1 1 
       13 42610 1 1 205 ASP H    H  28.055  29.598 -16.478 1.00 . A A . 347 ASP H    1 1 
       13 42611 1 1 205 ASP HA   H  29.695  27.414 -17.081 1.00 . A A . 347 ASP HA   1 1 
       13 42612 1 1 205 ASP HB2  H  28.492  28.366 -14.480 1.00 . A A . 347 ASP HB2  1 1 
       13 42613 1 1 205 ASP HB3  H  29.654  27.044 -14.567 1.00 . A A . 347 ASP HB3  1 1 
       13 42614 1 1 205 ASP N    N  28.129  28.781 -17.012 1.00 . A A . 347 ASP N    1 1 
       13 42615 1 1 205 ASP O    O  26.758  26.501 -16.052 1.00 . A A . 347 ASP O    1 1 
       13 42616 1 1 205 ASP OD1  O  31.003  29.163 -16.162 1.00 . A A . 347 ASP OD1  1 1 
       13 42617 1 1 205 ASP OD2  O  30.770  29.515 -14.049 1.00 . A A . 347 ASP OD2  1 1 
       13 42618 1 1 206 TRP C    C  27.335  23.603 -15.414 1.00 . A A . 348 TRP C    1 1 
       13 42619 1 1 206 TRP CA   C  27.718  24.021 -16.830 1.00 . A A . 348 TRP CA   1 1 
       13 42620 1 1 206 TRP CB   C  28.550  22.919 -17.484 1.00 . A A . 348 TRP CB   1 1 
       13 42621 1 1 206 TRP CD1  C  28.041  23.148 -19.949 1.00 . A A . 348 TRP CD1  1 1 
       13 42622 1 1 206 TRP CD2  C  30.084  23.922 -19.410 1.00 . A A . 348 TRP CD2  1 1 
       13 42623 1 1 206 TRP CE2  C  29.934  24.111 -20.805 1.00 . A A . 348 TRP CE2  1 1 
       13 42624 1 1 206 TRP CE3  C  31.289  24.330 -18.812 1.00 . A A . 348 TRP CE3  1 1 
       13 42625 1 1 206 TRP CG   C  28.869  23.307 -18.892 1.00 . A A . 348 TRP CG   1 1 
       13 42626 1 1 206 TRP CH2  C  32.137  25.081 -20.966 1.00 . A A . 348 TRP CH2  1 1 
       13 42627 1 1 206 TRP CZ2  C  30.946  24.682 -21.578 1.00 . A A . 348 TRP CZ2  1 1 
       13 42628 1 1 206 TRP CZ3  C  32.309  24.905 -19.586 1.00 . A A . 348 TRP CZ3  1 1 
       13 42629 1 1 206 TRP H    H  29.414  25.258 -17.104 1.00 . A A . 348 TRP H    1 1 
       13 42630 1 1 206 TRP HA   H  26.818  24.166 -17.409 1.00 . A A . 348 TRP HA   1 1 
       13 42631 1 1 206 TRP HB2  H  29.468  22.785 -16.929 1.00 . A A . 348 TRP HB2  1 1 
       13 42632 1 1 206 TRP HB3  H  27.991  21.996 -17.483 1.00 . A A . 348 TRP HB3  1 1 
       13 42633 1 1 206 TRP HD1  H  27.051  22.719 -19.914 1.00 . A A . 348 TRP HD1  1 1 
       13 42634 1 1 206 TRP HE1  H  28.289  23.622 -21.988 1.00 . A A . 348 TRP HE1  1 1 
       13 42635 1 1 206 TRP HE3  H  31.431  24.199 -17.749 1.00 . A A . 348 TRP HE3  1 1 
       13 42636 1 1 206 TRP HH2  H  32.925  25.524 -21.557 1.00 . A A . 348 TRP HH2  1 1 
       13 42637 1 1 206 TRP HZ2  H  30.808  24.815 -22.640 1.00 . A A . 348 TRP HZ2  1 1 
       13 42638 1 1 206 TRP HZ3  H  33.232  25.215 -19.117 1.00 . A A . 348 TRP HZ3  1 1 
       13 42639 1 1 206 TRP N    N  28.477  25.264 -16.818 1.00 . A A . 348 TRP N    1 1 
       13 42640 1 1 206 TRP NE1  N  28.673  23.623 -21.086 1.00 . A A . 348 TRP NE1  1 1 
       13 42641 1 1 206 TRP O    O  26.248  23.071 -15.185 1.00 . A A . 348 TRP O    1 1 
       13 42642 1 1 207 SER C    C  26.761  24.203 -12.543 1.00 . A A . 349 SER C    1 1 
       13 42643 1 1 207 SER CA   C  27.988  23.474 -13.078 1.00 . A A . 349 SER CA   1 1 
       13 42644 1 1 207 SER CB   C  29.204  23.821 -12.218 1.00 . A A . 349 SER CB   1 1 
       13 42645 1 1 207 SER H    H  29.089  24.259 -14.709 1.00 . A A . 349 SER H    1 1 
       13 42646 1 1 207 SER HA   H  27.815  22.410 -13.021 1.00 . A A . 349 SER HA   1 1 
       13 42647 1 1 207 SER HB2  H  29.425  24.872 -12.313 1.00 . A A . 349 SER HB2  1 1 
       13 42648 1 1 207 SER HB3  H  28.988  23.592 -11.183 1.00 . A A . 349 SER HB3  1 1 
       13 42649 1 1 207 SER HG   H  30.273  22.994 -13.618 1.00 . A A . 349 SER HG   1 1 
       13 42650 1 1 207 SER N    N  28.239  23.839 -14.468 1.00 . A A . 349 SER N    1 1 
       13 42651 1 1 207 SER O    O  26.480  25.336 -12.935 1.00 . A A . 349 SER O    1 1 
       13 42652 1 1 207 SER OG   O  30.323  23.067 -12.662 1.00 . A A . 349 SER OG   1 1 
       13 42653 1 1 208 LYS C    C  24.854  23.996  -9.540 1.00 . A A . 350 LYS C    1 1 
       13 42654 1 1 208 LYS CA   C  24.820  24.121 -11.060 1.00 . A A . 350 LYS CA   1 1 
       13 42655 1 1 208 LYS CB   C  23.587  23.395 -11.604 1.00 . A A . 350 LYS CB   1 1 
       13 42656 1 1 208 LYS CD   C  22.249  22.923 -13.663 1.00 . A A . 350 LYS CD   1 1 
       13 42657 1 1 208 LYS CE   C  22.135  23.191 -15.165 1.00 . A A . 350 LYS CE   1 1 
       13 42658 1 1 208 LYS CG   C  23.465  23.665 -13.107 1.00 . A A . 350 LYS CG   1 1 
       13 42659 1 1 208 LYS H    H  26.302  22.638 -11.382 1.00 . A A . 350 LYS H    1 1 
       13 42660 1 1 208 LYS HA   H  24.750  25.167 -11.323 1.00 . A A . 350 LYS HA   1 1 
       13 42661 1 1 208 LYS HB2  H  23.690  22.333 -11.434 1.00 . A A . 350 LYS HB2  1 1 
       13 42662 1 1 208 LYS HB3  H  22.703  23.757 -11.102 1.00 . A A . 350 LYS HB3  1 1 
       13 42663 1 1 208 LYS HD2  H  22.365  21.862 -13.493 1.00 . A A . 350 LYS HD2  1 1 
       13 42664 1 1 208 LYS HD3  H  21.356  23.271 -13.168 1.00 . A A . 350 LYS HD3  1 1 
       13 42665 1 1 208 LYS HE2  H  22.009  24.250 -15.333 1.00 . A A . 350 LYS HE2  1 1 
       13 42666 1 1 208 LYS HE3  H  23.033  22.851 -15.661 1.00 . A A . 350 LYS HE3  1 1 
       13 42667 1 1 208 LYS HG2  H  23.348  24.725 -13.272 1.00 . A A . 350 LYS HG2  1 1 
       13 42668 1 1 208 LYS HG3  H  24.356  23.317 -13.608 1.00 . A A . 350 LYS HG3  1 1 
       13 42669 1 1 208 LYS HZ1  H  20.863  22.664 -16.728 1.00 . A A . 350 LYS HZ1  1 1 
       13 42670 1 1 208 LYS HZ2  H  21.094  21.435 -15.578 1.00 . A A . 350 LYS HZ2  1 1 
       13 42671 1 1 208 LYS HZ3  H  20.098  22.763 -15.217 1.00 . A A . 350 LYS HZ3  1 1 
       13 42672 1 1 208 LYS N    N  26.028  23.540 -11.649 1.00 . A A . 350 LYS N    1 1 
       13 42673 1 1 208 LYS NZ   N  20.958  22.458 -15.713 1.00 . A A . 350 LYS NZ   1 1 
       13 42674 1 1 208 LYS O    O  23.964  23.397  -8.936 1.00 . A A . 350 LYS O    1 1 
       13 42675 1 1 209 LYS C    C  24.873  25.227  -6.791 1.00 . A A . 351 LYS C    1 1 
       13 42676 1 1 209 LYS CA   C  26.031  24.507  -7.478 1.00 . A A . 351 LYS CA   1 1 
       13 42677 1 1 209 LYS CB   C  27.354  25.153  -7.060 1.00 . A A . 351 LYS CB   1 1 
       13 42678 1 1 209 LYS CD   C  29.843  24.955  -7.172 1.00 . A A . 351 LYS CD   1 1 
       13 42679 1 1 209 LYS CE   C  31.006  24.113  -7.703 1.00 . A A . 351 LYS CE   1 1 
       13 42680 1 1 209 LYS CG   C  28.519  24.284  -7.540 1.00 . A A . 351 LYS CG   1 1 
       13 42681 1 1 209 LYS H    H  26.569  25.027  -9.460 1.00 . A A . 351 LYS H    1 1 
       13 42682 1 1 209 LYS HA   H  26.035  23.474  -7.165 1.00 . A A . 351 LYS HA   1 1 
       13 42683 1 1 209 LYS HB2  H  27.431  26.135  -7.503 1.00 . A A . 351 LYS HB2  1 1 
       13 42684 1 1 209 LYS HB3  H  27.390  25.238  -5.986 1.00 . A A . 351 LYS HB3  1 1 
       13 42685 1 1 209 LYS HD2  H  29.881  25.941  -7.612 1.00 . A A . 351 LYS HD2  1 1 
       13 42686 1 1 209 LYS HD3  H  29.920  25.036  -6.099 1.00 . A A . 351 LYS HD3  1 1 
       13 42687 1 1 209 LYS HE2  H  30.867  23.934  -8.758 1.00 . A A . 351 LYS HE2  1 1 
       13 42688 1 1 209 LYS HE3  H  31.934  24.642  -7.546 1.00 . A A . 351 LYS HE3  1 1 
       13 42689 1 1 209 LYS HG2  H  28.461  23.314  -7.068 1.00 . A A . 351 LYS HG2  1 1 
       13 42690 1 1 209 LYS HG3  H  28.462  24.167  -8.612 1.00 . A A . 351 LYS HG3  1 1 
       13 42691 1 1 209 LYS HZ1  H  30.203  22.254  -7.218 1.00 . A A . 351 LYS HZ1  1 1 
       13 42692 1 1 209 LYS HZ2  H  31.900  22.288  -7.257 1.00 . A A . 351 LYS HZ2  1 1 
       13 42693 1 1 209 LYS HZ3  H  31.064  22.986  -5.953 1.00 . A A . 351 LYS HZ3  1 1 
       13 42694 1 1 209 LYS N    N  25.888  24.564  -8.928 1.00 . A A . 351 LYS N    1 1 
       13 42695 1 1 209 LYS NZ   N  31.047  22.812  -6.977 1.00 . A A . 351 LYS NZ   1 1 
       13 42696 1 1 209 LYS O    O  24.319  24.734  -5.810 1.00 . A A . 351 LYS O    1 1 
       13 42697 1 1 210 ASN C    C  22.140  26.984  -7.567 1.00 . A A . 352 ASN C    1 1 
       13 42698 1 1 210 ASN CA   C  23.412  27.184  -6.751 1.00 . A A . 352 ASN CA   1 1 
       13 42699 1 1 210 ASN CB   C  23.786  28.667  -6.744 1.00 . A A . 352 ASN CB   1 1 
       13 42700 1 1 210 ASN CG   C  22.777  29.453  -5.911 1.00 . A A . 352 ASN CG   1 1 
       13 42701 1 1 210 ASN H    H  24.989  26.738  -8.100 1.00 . A A . 352 ASN H    1 1 
       13 42702 1 1 210 ASN HA   H  23.228  26.867  -5.733 1.00 . A A . 352 ASN HA   1 1 
       13 42703 1 1 210 ASN HB2  H  24.772  28.787  -6.321 1.00 . A A . 352 ASN HB2  1 1 
       13 42704 1 1 210 ASN HB3  H  23.782  29.043  -7.757 1.00 . A A . 352 ASN HB3  1 1 
       13 42705 1 1 210 ASN HD21 H  24.009  30.976  -5.589 1.00 . A A . 352 ASN HD21 1 1 
       13 42706 1 1 210 ASN HD22 H  22.471  31.124  -4.885 1.00 . A A . 352 ASN HD22 1 1 
       13 42707 1 1 210 ASN N    N  24.512  26.398  -7.317 1.00 . A A . 352 ASN N    1 1 
       13 42708 1 1 210 ASN ND2  N  23.114  30.613  -5.422 1.00 . A A . 352 ASN ND2  1 1 
       13 42709 1 1 210 ASN O    O  22.019  27.495  -8.680 1.00 . A A . 352 ASN O    1 1 
       13 42710 1 1 210 ASN OD1  O  21.654  28.994  -5.701 1.00 . A A . 352 ASN OD1  1 1 
       13 42711 1 1 211 GLU C    C  18.762  26.131  -6.707 1.00 . A A . 353 GLU C    1 1 
       13 42712 1 1 211 GLU CA   C  19.921  25.968  -7.686 1.00 . A A . 353 GLU CA   1 1 
       13 42713 1 1 211 GLU CB   C  19.926  24.542  -8.251 1.00 . A A . 353 GLU CB   1 1 
       13 42714 1 1 211 GLU CD   C  19.232  25.147 -10.578 1.00 . A A . 353 GLU CD   1 1 
       13 42715 1 1 211 GLU CG   C  18.832  24.396  -9.314 1.00 . A A . 353 GLU CG   1 1 
       13 42716 1 1 211 GLU H    H  21.346  25.856  -6.116 1.00 . A A . 353 GLU H    1 1 
       13 42717 1 1 211 GLU HA   H  19.790  26.670  -8.500 1.00 . A A . 353 GLU HA   1 1 
       13 42718 1 1 211 GLU HB2  H  20.888  24.338  -8.697 1.00 . A A . 353 GLU HB2  1 1 
       13 42719 1 1 211 GLU HB3  H  19.744  23.838  -7.451 1.00 . A A . 353 GLU HB3  1 1 
       13 42720 1 1 211 GLU HG2  H  18.697  23.349  -9.546 1.00 . A A . 353 GLU HG2  1 1 
       13 42721 1 1 211 GLU HG3  H  17.904  24.800  -8.938 1.00 . A A . 353 GLU HG3  1 1 
       13 42722 1 1 211 GLU N    N  21.191  26.236  -7.007 1.00 . A A . 353 GLU N    1 1 
       13 42723 1 1 211 GLU O    O  17.846  25.309  -6.670 1.00 . A A . 353 GLU O    1 1 
       13 42724 1 1 211 GLU OE1  O  20.355  25.621 -10.631 1.00 . A A . 353 GLU OE1  1 1 
       13 42725 1 1 211 GLU OE2  O  18.410  25.239 -11.474 1.00 . A A . 353 GLU OE2  1 1 
       13 42726 1 1 212 LEU C    C  17.302  26.156  -4.263 1.00 . A A . 354 LEU C    1 1 
       13 42727 1 1 212 LEU CA   C  17.763  27.456  -4.918 1.00 . A A . 354 LEU CA   1 1 
       13 42728 1 1 212 LEU CB   C  16.571  28.144  -5.600 1.00 . A A . 354 LEU CB   1 1 
       13 42729 1 1 212 LEU CD1  C  16.867  30.420  -4.514 1.00 . A A . 354 LEU CD1  1 1 
       13 42730 1 1 212 LEU CD2  C  18.240  29.779  -6.523 1.00 . A A . 354 LEU CD2  1 1 
       13 42731 1 1 212 LEU CG   C  16.872  29.635  -5.841 1.00 . A A . 354 LEU CG   1 1 
       13 42732 1 1 212 LEU H    H  19.569  27.811  -5.976 1.00 . A A . 354 LEU H    1 1 
       13 42733 1 1 212 LEU HA   H  18.157  28.108  -4.156 1.00 . A A . 354 LEU HA   1 1 
       13 42734 1 1 212 LEU HB2  H  16.381  27.663  -6.548 1.00 . A A . 354 LEU HB2  1 1 
       13 42735 1 1 212 LEU HB3  H  15.694  28.052  -4.975 1.00 . A A . 354 LEU HB3  1 1 
       13 42736 1 1 212 LEU HD11 H  16.592  31.446  -4.711 1.00 . A A . 354 LEU HD11 1 1 
       13 42737 1 1 212 LEU HD12 H  16.149  29.989  -3.831 1.00 . A A . 354 LEU HD12 1 1 
       13 42738 1 1 212 LEU HD13 H  17.848  30.395  -4.064 1.00 . A A . 354 LEU HD13 1 1 
       13 42739 1 1 212 LEU HD21 H  19.023  29.590  -5.803 1.00 . A A . 354 LEU HD21 1 1 
       13 42740 1 1 212 LEU HD22 H  18.316  29.069  -7.332 1.00 . A A . 354 LEU HD22 1 1 
       13 42741 1 1 212 LEU HD23 H  18.344  30.781  -6.913 1.00 . A A . 354 LEU HD23 1 1 
       13 42742 1 1 212 LEU HG   H  16.110  30.044  -6.491 1.00 . A A . 354 LEU HG   1 1 
       13 42743 1 1 212 LEU N    N  18.812  27.194  -5.905 1.00 . A A . 354 LEU N    1 1 
       13 42744 1 1 212 LEU O    O  16.218  25.651  -4.556 1.00 . A A . 354 LEU O    1 1 
       13 42745 1 1 213 PHE C    C  17.257  24.655  -1.297 1.00 . A A . 355 PHE C    1 1 
       13 42746 1 1 213 PHE CA   C  17.818  24.367  -2.685 1.00 . A A . 355 PHE CA   1 1 
       13 42747 1 1 213 PHE CB   C  19.077  23.508  -2.557 1.00 . A A . 355 PHE CB   1 1 
       13 42748 1 1 213 PHE CD1  C  20.973  25.142  -2.247 1.00 . A A . 355 PHE CD1  1 1 
       13 42749 1 1 213 PHE CD2  C  20.132  23.951  -0.309 1.00 . A A . 355 PHE CD2  1 1 
       13 42750 1 1 213 PHE CE1  C  21.906  25.799  -1.438 1.00 . A A . 355 PHE CE1  1 1 
       13 42751 1 1 213 PHE CE2  C  21.066  24.608   0.500 1.00 . A A . 355 PHE CE2  1 1 
       13 42752 1 1 213 PHE CG   C  20.086  24.217  -1.683 1.00 . A A . 355 PHE CG   1 1 
       13 42753 1 1 213 PHE CZ   C  21.954  25.534  -0.064 1.00 . A A . 355 PHE CZ   1 1 
       13 42754 1 1 213 PHE H    H  18.990  26.061  -3.190 1.00 . A A . 355 PHE H    1 1 
       13 42755 1 1 213 PHE HA   H  17.080  23.815  -3.251 1.00 . A A . 355 PHE HA   1 1 
       13 42756 1 1 213 PHE HB2  H  18.822  22.557  -2.112 1.00 . A A . 355 PHE HB2  1 1 
       13 42757 1 1 213 PHE HB3  H  19.504  23.345  -3.535 1.00 . A A . 355 PHE HB3  1 1 
       13 42758 1 1 213 PHE HD1  H  20.935  25.347  -3.307 1.00 . A A . 355 PHE HD1  1 1 
       13 42759 1 1 213 PHE HD2  H  19.448  23.236   0.126 1.00 . A A . 355 PHE HD2  1 1 
       13 42760 1 1 213 PHE HE1  H  22.590  26.514  -1.874 1.00 . A A . 355 PHE HE1  1 1 
       13 42761 1 1 213 PHE HE2  H  21.103  24.403   1.560 1.00 . A A . 355 PHE HE2  1 1 
       13 42762 1 1 213 PHE HZ   H  22.674  26.041   0.560 1.00 . A A . 355 PHE HZ   1 1 
       13 42763 1 1 213 PHE N    N  18.138  25.614  -3.379 1.00 . A A . 355 PHE N    1 1 
       13 42764 1 1 213 PHE O    O  17.856  25.394  -0.515 1.00 . A A . 355 PHE O    1 1 
       13 42765 1 1 214 SER C    C  14.617  23.043   0.664 1.00 . A A . 356 SER C    1 1 
       13 42766 1 1 214 SER CA   C  15.460  24.261   0.299 1.00 . A A . 356 SER CA   1 1 
       13 42767 1 1 214 SER CB   C  14.573  25.504   0.258 1.00 . A A . 356 SER CB   1 1 
       13 42768 1 1 214 SER H    H  15.674  23.486  -1.662 1.00 . A A . 356 SER H    1 1 
       13 42769 1 1 214 SER HA   H  16.219  24.398   1.056 1.00 . A A . 356 SER HA   1 1 
       13 42770 1 1 214 SER HB2  H  15.172  26.370   0.034 1.00 . A A . 356 SER HB2  1 1 
       13 42771 1 1 214 SER HB3  H  13.820  25.382  -0.510 1.00 . A A . 356 SER HB3  1 1 
       13 42772 1 1 214 SER HG   H  14.517  25.277   2.190 1.00 . A A . 356 SER HG   1 1 
       13 42773 1 1 214 SER N    N  16.103  24.064  -0.998 1.00 . A A . 356 SER N    1 1 
       13 42774 1 1 214 SER O    O  14.071  22.370  -0.208 1.00 . A A . 356 SER O    1 1 
       13 42775 1 1 214 SER OG   O  13.953  25.680   1.525 1.00 . A A . 356 SER OG   1 1 
       13 42776 1 1 215 ASN C    C  14.226  20.341   1.779 1.00 . A A . 357 ASN C    1 1 
       13 42777 1 1 215 ASN CA   C  13.734  21.629   2.430 1.00 . A A . 357 ASN CA   1 1 
       13 42778 1 1 215 ASN CB   C  12.256  21.836   2.098 1.00 . A A . 357 ASN CB   1 1 
       13 42779 1 1 215 ASN CG   C  11.412  20.765   2.781 1.00 . A A . 357 ASN CG   1 1 
       13 42780 1 1 215 ASN H    H  14.973  23.340   2.612 1.00 . A A . 357 ASN H    1 1 
       13 42781 1 1 215 ASN HA   H  13.844  21.546   3.501 1.00 . A A . 357 ASN HA   1 1 
       13 42782 1 1 215 ASN HB2  H  11.946  22.811   2.442 1.00 . A A . 357 ASN HB2  1 1 
       13 42783 1 1 215 ASN HB3  H  12.118  21.772   1.028 1.00 . A A . 357 ASN HB3  1 1 
       13 42784 1 1 215 ASN HD21 H   9.692  21.469   2.085 1.00 . A A . 357 ASN HD21 1 1 
       13 42785 1 1 215 ASN HD22 H   9.568  20.091   3.068 1.00 . A A . 357 ASN HD22 1 1 
       13 42786 1 1 215 ASN N    N  14.514  22.769   1.960 1.00 . A A . 357 ASN N    1 1 
       13 42787 1 1 215 ASN ND2  N  10.116  20.776   2.632 1.00 . A A . 357 ASN ND2  1 1 
       13 42788 1 1 215 ASN O    O  13.434  19.455   1.460 1.00 . A A . 357 ASN O    1 1 
       13 42789 1 1 215 ASN OD1  O  11.949  19.893   3.464 1.00 . A A . 357 ASN OD1  1 1 
       13 42790 1 1 216 LEU C    C  15.305  18.602  -0.226 1.00 . A A . 358 LEU C    1 1 
       13 42791 1 1 216 LEU CA   C  16.130  19.057   0.976 1.00 . A A . 358 LEU CA   1 1 
       13 42792 1 1 216 LEU CB   C  16.212  17.930   2.014 1.00 . A A . 358 LEU CB   1 1 
       13 42793 1 1 216 LEU CD1  C  18.127  16.912   0.724 1.00 . A A . 358 LEU CD1  1 1 
       13 42794 1 1 216 LEU CD2  C  16.919  15.581   2.472 1.00 . A A . 358 LEU CD2  1 1 
       13 42795 1 1 216 LEU CG   C  16.763  16.644   1.378 1.00 . A A . 358 LEU CG   1 1 
       13 42796 1 1 216 LEU H    H  16.121  20.981   1.867 1.00 . A A . 358 LEU H    1 1 
       13 42797 1 1 216 LEU HA   H  17.127  19.302   0.646 1.00 . A A . 358 LEU HA   1 1 
       13 42798 1 1 216 LEU HB2  H  16.864  18.235   2.819 1.00 . A A . 358 LEU HB2  1 1 
       13 42799 1 1 216 LEU HB3  H  15.226  17.737   2.409 1.00 . A A . 358 LEU HB3  1 1 
       13 42800 1 1 216 LEU HD11 H  18.693  17.602   1.334 1.00 . A A . 358 LEU HD11 1 1 
       13 42801 1 1 216 LEU HD12 H  18.676  15.985   0.630 1.00 . A A . 358 LEU HD12 1 1 
       13 42802 1 1 216 LEU HD13 H  17.978  17.338  -0.257 1.00 . A A . 358 LEU HD13 1 1 
       13 42803 1 1 216 LEU HD21 H  17.634  15.922   3.206 1.00 . A A . 358 LEU HD21 1 1 
       13 42804 1 1 216 LEU HD22 H  15.966  15.412   2.948 1.00 . A A . 358 LEU HD22 1 1 
       13 42805 1 1 216 LEU HD23 H  17.270  14.659   2.030 1.00 . A A . 358 LEU HD23 1 1 
       13 42806 1 1 216 LEU HG   H  16.071  16.286   0.629 1.00 . A A . 358 LEU HG   1 1 
       13 42807 1 1 216 LEU N    N  15.539  20.243   1.590 1.00 . A A . 358 LEU N    1 1 
       13 42808 1 1 216 LEU O    O  14.359  17.859  -0.026 1.00 . A A . 358 LEU O    1 1 
       13 42809 1 1 216 LEU OXT  O  15.634  19.005  -1.331 1.00 . A A . 358 LEU OXT  1 1 
       14 42810 1 1   1 GLY C    C  15.202 -19.211 -19.784 1.00 . A A . 143 GLY C    1 1 
       14 42811 1 1   1 GLY CA   C  15.213 -19.509 -21.279 1.00 . A A . 143 GLY CA   1 1 
       14 42812 1 1   1 GLY H1   H  15.671 -21.153 -22.474 1.00 . A A . 143 GLY H1   1 1 
       14 42813 1 1   1 GLY H2   H  15.592 -21.504 -20.813 1.00 . A A . 143 GLY H2   1 1 
       14 42814 1 1   1 GLY H3   H  16.932 -20.673 -21.447 1.00 . A A . 143 GLY H3   1 1 
       14 42815 1 1   1 GLY HA2  H  15.738 -18.713 -21.805 1.00 . A A . 143 GLY HA2  1 1 
       14 42816 1 1   1 GLY HA3  H  14.188 -19.568 -21.645 1.00 . A A . 143 GLY HA3  1 1 
       14 42817 1 1   1 GLY N    N  15.904 -20.807 -21.522 1.00 . A A . 143 GLY N    1 1 
       14 42818 1 1   1 GLY O    O  15.600 -20.045 -18.972 1.00 . A A . 143 GLY O    1 1 
       14 42819 1 1   2 ILE C    C  13.229 -17.499 -17.568 1.00 . A A . 144 ILE C    1 1 
       14 42820 1 1   2 ILE CA   C  14.682 -17.593 -18.025 1.00 . A A . 144 ILE CA   1 1 
       14 42821 1 1   2 ILE CB   C  15.361 -16.227 -17.851 1.00 . A A . 144 ILE CB   1 1 
       14 42822 1 1   2 ILE CD1  C  16.937 -15.927 -19.819 1.00 . A A . 144 ILE CD1  1 1 
       14 42823 1 1   2 ILE CG1  C  16.834 -16.301 -18.332 1.00 . A A . 144 ILE CG1  1 1 
       14 42824 1 1   2 ILE CG2  C  15.316 -15.836 -16.369 1.00 . A A . 144 ILE CG2  1 1 
       14 42825 1 1   2 ILE H    H  14.444 -17.389 -20.123 1.00 . A A . 144 ILE H    1 1 
       14 42826 1 1   2 ILE HA   H  15.195 -18.319 -17.406 1.00 . A A . 144 ILE HA   1 1 
       14 42827 1 1   2 ILE HB   H  14.824 -15.487 -18.427 1.00 . A A . 144 ILE HB   1 1 
       14 42828 1 1   2 ILE HD11 H  16.039 -16.225 -20.340 1.00 . A A . 144 ILE HD11 1 1 
       14 42829 1 1   2 ILE HD12 H  17.065 -14.859 -19.912 1.00 . A A . 144 ILE HD12 1 1 
       14 42830 1 1   2 ILE HD13 H  17.788 -16.429 -20.257 1.00 . A A . 144 ILE HD13 1 1 
       14 42831 1 1   2 ILE HG12 H  17.438 -15.610 -17.757 1.00 . A A . 144 ILE HG12 1 1 
       14 42832 1 1   2 ILE HG13 H  17.216 -17.303 -18.190 1.00 . A A . 144 ILE HG13 1 1 
       14 42833 1 1   2 ILE HG21 H  15.936 -14.965 -16.209 1.00 . A A . 144 ILE HG21 1 1 
       14 42834 1 1   2 ILE HG22 H  14.299 -15.611 -16.086 1.00 . A A . 144 ILE HG22 1 1 
       14 42835 1 1   2 ILE HG23 H  15.684 -16.655 -15.770 1.00 . A A . 144 ILE HG23 1 1 
       14 42836 1 1   2 ILE N    N  14.745 -18.010 -19.428 1.00 . A A . 144 ILE N    1 1 
       14 42837 1 1   2 ILE O    O  12.411 -16.837 -18.206 1.00 . A A . 144 ILE O    1 1 
       14 42838 1 1   3 ASP C    C  11.208 -16.752 -15.410 1.00 . A A . 145 ASP C    1 1 
       14 42839 1 1   3 ASP CA   C  11.554 -18.148 -15.937 1.00 . A A . 145 ASP CA   1 1 
       14 42840 1 1   3 ASP CB   C  11.420 -19.169 -14.804 1.00 . A A . 145 ASP CB   1 1 
       14 42841 1 1   3 ASP CG   C  11.484 -20.585 -15.367 1.00 . A A . 145 ASP CG   1 1 
       14 42842 1 1   3 ASP H    H  13.605 -18.680 -15.994 1.00 . A A . 145 ASP H    1 1 
       14 42843 1 1   3 ASP HA   H  10.878 -18.417 -16.731 1.00 . A A . 145 ASP HA   1 1 
       14 42844 1 1   3 ASP HB2  H  12.226 -19.027 -14.098 1.00 . A A . 145 ASP HB2  1 1 
       14 42845 1 1   3 ASP HB3  H  10.475 -19.026 -14.303 1.00 . A A . 145 ASP HB3  1 1 
       14 42846 1 1   3 ASP N    N  12.914 -18.166 -16.462 1.00 . A A . 145 ASP N    1 1 
       14 42847 1 1   3 ASP O    O  12.082 -16.044 -14.920 1.00 . A A . 145 ASP O    1 1 
       14 42848 1 1   3 ASP OD1  O  10.807 -20.842 -16.347 1.00 . A A . 145 ASP OD1  1 1 
       14 42849 1 1   3 ASP OD2  O  12.208 -21.392 -14.806 1.00 . A A . 145 ASP OD2  1 1 
       14 42850 1 1   4 PRO C    C   9.505 -14.948 -13.461 1.00 . A A . 146 PRO C    1 1 
       14 42851 1 1   4 PRO CA   C   9.541 -14.998 -14.988 1.00 . A A . 146 PRO CA   1 1 
       14 42852 1 1   4 PRO CB   C   8.137 -14.822 -15.586 1.00 . A A . 146 PRO CB   1 1 
       14 42853 1 1   4 PRO CD   C   8.829 -17.090 -16.058 1.00 . A A . 146 PRO CD   1 1 
       14 42854 1 1   4 PRO CG   C   7.615 -16.216 -15.736 1.00 . A A . 146 PRO CG   1 1 
       14 42855 1 1   4 PRO HA   H  10.195 -14.232 -15.373 1.00 . A A . 146 PRO HA   1 1 
       14 42856 1 1   4 PRO HB2  H   7.507 -14.247 -14.917 1.00 . A A . 146 PRO HB2  1 1 
       14 42857 1 1   4 PRO HB3  H   8.195 -14.343 -16.552 1.00 . A A . 146 PRO HB3  1 1 
       14 42858 1 1   4 PRO HD2  H   8.735 -18.061 -15.587 1.00 . A A . 146 PRO HD2  1 1 
       14 42859 1 1   4 PRO HD3  H   8.950 -17.194 -17.126 1.00 . A A . 146 PRO HD3  1 1 
       14 42860 1 1   4 PRO HG2  H   7.153 -16.540 -14.812 1.00 . A A . 146 PRO HG2  1 1 
       14 42861 1 1   4 PRO HG3  H   6.902 -16.266 -16.545 1.00 . A A . 146 PRO HG3  1 1 
       14 42862 1 1   4 PRO N    N   9.966 -16.340 -15.490 1.00 . A A . 146 PRO N    1 1 
       14 42863 1 1   4 PRO O    O   9.349 -13.883 -12.865 1.00 . A A . 146 PRO O    1 1 
       14 42864 1 1   5 PHE C    C  10.954 -16.014 -10.746 1.00 . A A . 147 PHE C    1 1 
       14 42865 1 1   5 PHE CA   C   9.579 -16.216 -11.379 1.00 . A A . 147 PHE CA   1 1 
       14 42866 1 1   5 PHE CB   C   9.061 -17.598 -10.984 1.00 . A A . 147 PHE CB   1 1 
       14 42867 1 1   5 PHE CD1  C   6.575 -17.231 -10.771 1.00 . A A . 147 PHE CD1  1 1 
       14 42868 1 1   5 PHE CD2  C   7.413 -18.474 -12.677 1.00 . A A . 147 PHE CD2  1 1 
       14 42869 1 1   5 PHE CE1  C   5.266 -17.392 -11.242 1.00 . A A . 147 PHE CE1  1 1 
       14 42870 1 1   5 PHE CE2  C   6.104 -18.635 -13.147 1.00 . A A . 147 PHE CE2  1 1 
       14 42871 1 1   5 PHE CG   C   7.648 -17.771 -11.489 1.00 . A A . 147 PHE CG   1 1 
       14 42872 1 1   5 PHE CZ   C   5.031 -18.094 -12.430 1.00 . A A . 147 PHE CZ   1 1 
       14 42873 1 1   5 PHE H    H   9.728 -16.936 -13.369 1.00 . A A . 147 PHE H    1 1 
       14 42874 1 1   5 PHE HA   H   8.900 -15.472 -10.994 1.00 . A A . 147 PHE HA   1 1 
       14 42875 1 1   5 PHE HB2  H   9.698 -18.355 -11.421 1.00 . A A . 147 PHE HB2  1 1 
       14 42876 1 1   5 PHE HB3  H   9.073 -17.692  -9.909 1.00 . A A . 147 PHE HB3  1 1 
       14 42877 1 1   5 PHE HD1  H   6.757 -16.689  -9.855 1.00 . A A . 147 PHE HD1  1 1 
       14 42878 1 1   5 PHE HD2  H   8.241 -18.890 -13.232 1.00 . A A . 147 PHE HD2  1 1 
       14 42879 1 1   5 PHE HE1  H   4.438 -16.976 -10.688 1.00 . A A . 147 PHE HE1  1 1 
       14 42880 1 1   5 PHE HE2  H   5.922 -19.176 -14.064 1.00 . A A . 147 PHE HE2  1 1 
       14 42881 1 1   5 PHE HZ   H   4.022 -18.219 -12.792 1.00 . A A . 147 PHE HZ   1 1 
       14 42882 1 1   5 PHE N    N   9.625 -16.118 -12.838 1.00 . A A . 147 PHE N    1 1 
       14 42883 1 1   5 PHE O    O  11.066 -15.931  -9.523 1.00 . A A . 147 PHE O    1 1 
       14 42884 1 1   6 THR C    C  13.903 -14.376 -11.347 1.00 . A A . 148 THR C    1 1 
       14 42885 1 1   6 THR CA   C  13.367 -15.779 -11.056 1.00 . A A . 148 THR CA   1 1 
       14 42886 1 1   6 THR CB   C  14.294 -16.843 -11.671 1.00 . A A . 148 THR CB   1 1 
       14 42887 1 1   6 THR CG2  C  14.705 -16.453 -13.099 1.00 . A A . 148 THR CG2  1 1 
       14 42888 1 1   6 THR H    H  11.859 -16.035 -12.537 1.00 . A A . 148 THR H    1 1 
       14 42889 1 1   6 THR HA   H  13.363 -15.920  -9.988 1.00 . A A . 148 THR HA   1 1 
       14 42890 1 1   6 THR HB   H  13.775 -17.790 -11.696 1.00 . A A . 148 THR HB   1 1 
       14 42891 1 1   6 THR HG1  H  15.282 -17.632 -10.193 1.00 . A A . 148 THR HG1  1 1 
       14 42892 1 1   6 THR HG21 H  14.858 -17.346 -13.688 1.00 . A A . 148 THR HG21 1 1 
       14 42893 1 1   6 THR HG22 H  13.932 -15.853 -13.552 1.00 . A A . 148 THR HG22 1 1 
       14 42894 1 1   6 THR HG23 H  15.624 -15.885 -13.064 1.00 . A A . 148 THR HG23 1 1 
       14 42895 1 1   6 THR N    N  12.002 -15.951 -11.571 1.00 . A A . 148 THR N    1 1 
       14 42896 1 1   6 THR O    O  15.099 -14.123 -11.205 1.00 . A A . 148 THR O    1 1 
       14 42897 1 1   6 THR OG1  O  15.456 -16.969 -10.865 1.00 . A A . 148 THR OG1  1 1 
       14 42898 1 1   7 MET C    C  12.780 -11.113 -11.055 1.00 . A A . 149 MET C    1 1 
       14 42899 1 1   7 MET CA   C  13.412 -12.085 -12.048 1.00 . A A . 149 MET CA   1 1 
       14 42900 1 1   7 MET CB   C  12.974 -11.708 -13.464 1.00 . A A . 149 MET CB   1 1 
       14 42901 1 1   7 MET CE   C  12.068 -12.316 -16.321 1.00 . A A . 149 MET CE   1 1 
       14 42902 1 1   7 MET CG   C  11.516 -12.114 -13.672 1.00 . A A . 149 MET CG   1 1 
       14 42903 1 1   7 MET H    H  12.072 -13.723 -11.837 1.00 . A A . 149 MET H    1 1 
       14 42904 1 1   7 MET HA   H  14.488 -11.992 -11.984 1.00 . A A . 149 MET HA   1 1 
       14 42905 1 1   7 MET HB2  H  13.074 -10.641 -13.601 1.00 . A A . 149 MET HB2  1 1 
       14 42906 1 1   7 MET HB3  H  13.595 -12.224 -14.181 1.00 . A A . 149 MET HB3  1 1 
       14 42907 1 1   7 MET HE1  H  12.275 -13.291 -15.903 1.00 . A A . 149 MET HE1  1 1 
       14 42908 1 1   7 MET HE2  H  11.627 -12.432 -17.297 1.00 . A A . 149 MET HE2  1 1 
       14 42909 1 1   7 MET HE3  H  12.987 -11.752 -16.407 1.00 . A A . 149 MET HE3  1 1 
       14 42910 1 1   7 MET HG2  H  11.443 -13.190 -13.697 1.00 . A A . 149 MET HG2  1 1 
       14 42911 1 1   7 MET HG3  H  10.916 -11.730 -12.860 1.00 . A A . 149 MET HG3  1 1 
       14 42912 1 1   7 MET N    N  13.013 -13.465 -11.747 1.00 . A A . 149 MET N    1 1 
       14 42913 1 1   7 MET O    O  13.148  -9.940 -11.005 1.00 . A A . 149 MET O    1 1 
       14 42914 1 1   7 MET SD   S  10.922 -11.430 -15.238 1.00 . A A . 149 MET SD   1 1 
       14 42915 1 1   8 LEU C    C  11.917 -10.757  -7.973 1.00 . A A . 150 LEU C    1 1 
       14 42916 1 1   8 LEU CA   C  11.147 -10.760  -9.288 1.00 . A A . 150 LEU CA   1 1 
       14 42917 1 1   8 LEU CB   C   9.731 -11.285  -9.039 1.00 . A A . 150 LEU CB   1 1 
       14 42918 1 1   8 LEU CD1  C   7.577 -11.974 -10.101 1.00 . A A . 150 LEU CD1  1 1 
       14 42919 1 1   8 LEU CD2  C   8.920 -10.106 -11.106 1.00 . A A . 150 LEU CD2  1 1 
       14 42920 1 1   8 LEU CG   C   8.993 -11.453 -10.371 1.00 . A A . 150 LEU CG   1 1 
       14 42921 1 1   8 LEU H    H  11.567 -12.546 -10.356 1.00 . A A . 150 LEU H    1 1 
       14 42922 1 1   8 LEU HA   H  11.085  -9.749  -9.663 1.00 . A A . 150 LEU HA   1 1 
       14 42923 1 1   8 LEU HB2  H   9.787 -12.239  -8.536 1.00 . A A . 150 LEU HB2  1 1 
       14 42924 1 1   8 LEU HB3  H   9.193 -10.584  -8.419 1.00 . A A . 150 LEU HB3  1 1 
       14 42925 1 1   8 LEU HD11 H   7.152 -12.353 -11.018 1.00 . A A . 150 LEU HD11 1 1 
       14 42926 1 1   8 LEU HD12 H   7.618 -12.767  -9.367 1.00 . A A . 150 LEU HD12 1 1 
       14 42927 1 1   8 LEU HD13 H   6.964 -11.167  -9.725 1.00 . A A . 150 LEU HD13 1 1 
       14 42928 1 1   8 LEU HD21 H   8.744  -9.312 -10.395 1.00 . A A . 150 LEU HD21 1 1 
       14 42929 1 1   8 LEU HD22 H   9.852  -9.929 -11.622 1.00 . A A . 150 LEU HD22 1 1 
       14 42930 1 1   8 LEU HD23 H   8.113 -10.129 -11.826 1.00 . A A . 150 LEU HD23 1 1 
       14 42931 1 1   8 LEU HG   H   9.523 -12.169 -10.983 1.00 . A A . 150 LEU HG   1 1 
       14 42932 1 1   8 LEU N    N  11.824 -11.605 -10.271 1.00 . A A . 150 LEU N    1 1 
       14 42933 1 1   8 LEU O    O  11.485 -11.360  -6.991 1.00 . A A . 150 LEU O    1 1 
       14 42934 1 1   9 ARG C    C  14.207  -8.527  -6.414 1.00 . A A . 151 ARG C    1 1 
       14 42935 1 1   9 ARG CA   C  13.899  -9.991  -6.756 1.00 . A A . 151 ARG CA   1 1 
       14 42936 1 1   9 ARG CB   C  15.215 -10.745  -6.999 1.00 . A A . 151 ARG CB   1 1 
       14 42937 1 1   9 ARG CD   C  17.051 -11.135  -8.644 1.00 . A A . 151 ARG CD   1 1 
       14 42938 1 1   9 ARG CG   C  15.666 -10.525  -8.443 1.00 . A A . 151 ARG CG   1 1 
       14 42939 1 1   9 ARG CZ   C  17.948 -13.385  -8.843 1.00 . A A . 151 ARG CZ   1 1 
       14 42940 1 1   9 ARG H    H  13.351  -9.610  -8.774 1.00 . A A . 151 ARG H    1 1 
       14 42941 1 1   9 ARG HA   H  13.379 -10.453  -5.930 1.00 . A A . 151 ARG HA   1 1 
       14 42942 1 1   9 ARG HB2  H  15.978 -10.380  -6.324 1.00 . A A . 151 ARG HB2  1 1 
       14 42943 1 1   9 ARG HB3  H  15.066 -11.800  -6.831 1.00 . A A . 151 ARG HB3  1 1 
       14 42944 1 1   9 ARG HD2  H  17.363 -10.985  -9.666 1.00 . A A . 151 ARG HD2  1 1 
       14 42945 1 1   9 ARG HD3  H  17.753 -10.650  -7.983 1.00 . A A . 151 ARG HD3  1 1 
       14 42946 1 1   9 ARG HE   H  16.309 -12.928  -7.789 1.00 . A A . 151 ARG HE   1 1 
       14 42947 1 1   9 ARG HG2  H  14.962 -10.995  -9.116 1.00 . A A . 151 ARG HG2  1 1 
       14 42948 1 1   9 ARG HG3  H  15.708  -9.466  -8.652 1.00 . A A . 151 ARG HG3  1 1 
       14 42949 1 1   9 ARG HH11 H  18.929 -11.938  -9.819 1.00 . A A . 151 ARG HH11 1 1 
       14 42950 1 1   9 ARG HH12 H  19.596 -13.530  -9.972 1.00 . A A . 151 ARG HH12 1 1 
       14 42951 1 1   9 ARG HH21 H  17.177 -15.020  -7.983 1.00 . A A . 151 ARG HH21 1 1 
       14 42952 1 1   9 ARG HH22 H  18.603 -15.275  -8.932 1.00 . A A . 151 ARG HH22 1 1 
       14 42953 1 1   9 ARG N    N  13.062 -10.071  -7.960 1.00 . A A . 151 ARG N    1 1 
       14 42954 1 1   9 ARG NE   N  17.021 -12.566  -8.356 1.00 . A A . 151 ARG NE   1 1 
       14 42955 1 1   9 ARG NH1  N  18.899 -12.914  -9.605 1.00 . A A . 151 ARG NH1  1 1 
       14 42956 1 1   9 ARG NH2  N  17.905 -14.659  -8.564 1.00 . A A . 151 ARG NH2  1 1 
       14 42957 1 1   9 ARG O    O  14.259  -7.676  -7.303 1.00 . A A . 151 ARG O    1 1 
       14 42958 1 1  10 PRO C    C  16.169  -6.422  -5.111 1.00 . A A . 152 PRO C    1 1 
       14 42959 1 1  10 PRO CA   C  14.752  -6.832  -4.710 1.00 . A A . 152 PRO CA   1 1 
       14 42960 1 1  10 PRO CB   C  14.609  -6.905  -3.183 1.00 . A A . 152 PRO CB   1 1 
       14 42961 1 1  10 PRO CD   C  14.393  -9.155  -4.011 1.00 . A A . 152 PRO CD   1 1 
       14 42962 1 1  10 PRO CG   C  14.935  -8.322  -2.848 1.00 . A A . 152 PRO CG   1 1 
       14 42963 1 1  10 PRO HA   H  14.034  -6.134  -5.109 1.00 . A A . 152 PRO HA   1 1 
       14 42964 1 1  10 PRO HB2  H  15.304  -6.224  -2.700 1.00 . A A . 152 PRO HB2  1 1 
       14 42965 1 1  10 PRO HB3  H  13.596  -6.679  -2.887 1.00 . A A . 152 PRO HB3  1 1 
       14 42966 1 1  10 PRO HD2  H  15.028 -10.012  -4.196 1.00 . A A . 152 PRO HD2  1 1 
       14 42967 1 1  10 PRO HD3  H  13.378  -9.466  -3.815 1.00 . A A . 152 PRO HD3  1 1 
       14 42968 1 1  10 PRO HG2  H  16.006  -8.447  -2.762 1.00 . A A . 152 PRO HG2  1 1 
       14 42969 1 1  10 PRO HG3  H  14.449  -8.616  -1.930 1.00 . A A . 152 PRO HG3  1 1 
       14 42970 1 1  10 PRO N    N  14.427  -8.221  -5.155 1.00 . A A . 152 PRO N    1 1 
       14 42971 1 1  10 PRO O    O  17.029  -7.270  -5.346 1.00 . A A . 152 PRO O    1 1 
       14 42972 1 1  11 ARG C    C  18.122  -3.505  -4.525 1.00 . A A . 153 ARG C    1 1 
       14 42973 1 1  11 ARG CA   C  17.720  -4.581  -5.527 1.00 . A A . 153 ARG CA   1 1 
       14 42974 1 1  11 ARG CB   C  17.695  -3.999  -6.948 1.00 . A A . 153 ARG CB   1 1 
       14 42975 1 1  11 ARG CD   C  16.735  -2.243  -8.443 1.00 . A A . 153 ARG CD   1 1 
       14 42976 1 1  11 ARG CG   C  16.793  -2.759  -7.003 1.00 . A A . 153 ARG CG   1 1 
       14 42977 1 1  11 ARG CZ   C  14.724  -3.196  -9.423 1.00 . A A . 153 ARG CZ   1 1 
       14 42978 1 1  11 ARG H    H  15.678  -4.488  -4.964 1.00 . A A . 153 ARG H    1 1 
       14 42979 1 1  11 ARG HA   H  18.454  -5.377  -5.490 1.00 . A A . 153 ARG HA   1 1 
       14 42980 1 1  11 ARG HB2  H  18.698  -3.721  -7.237 1.00 . A A . 153 ARG HB2  1 1 
       14 42981 1 1  11 ARG HB3  H  17.318  -4.744  -7.632 1.00 . A A . 153 ARG HB3  1 1 
       14 42982 1 1  11 ARG HD2  H  16.209  -1.301  -8.465 1.00 . A A . 153 ARG HD2  1 1 
       14 42983 1 1  11 ARG HD3  H  17.743  -2.094  -8.806 1.00 . A A . 153 ARG HD3  1 1 
       14 42984 1 1  11 ARG HE   H  16.574  -3.874  -9.788 1.00 . A A . 153 ARG HE   1 1 
       14 42985 1 1  11 ARG HG2  H  15.798  -3.022  -6.674 1.00 . A A . 153 ARG HG2  1 1 
       14 42986 1 1  11 ARG HG3  H  17.192  -1.985  -6.366 1.00 . A A . 153 ARG HG3  1 1 
       14 42987 1 1  11 ARG HH11 H  14.463  -1.644  -8.187 1.00 . A A . 153 ARG HH11 1 1 
       14 42988 1 1  11 ARG HH12 H  13.017  -2.306  -8.872 1.00 . A A . 153 ARG HH12 1 1 
       14 42989 1 1  11 ARG HH21 H  14.679  -4.749 -10.687 1.00 . A A . 153 ARG HH21 1 1 
       14 42990 1 1  11 ARG HH22 H  13.140  -4.064 -10.286 1.00 . A A . 153 ARG HH22 1 1 
       14 42991 1 1  11 ARG N    N  16.404  -5.113  -5.172 1.00 . A A . 153 ARG N    1 1 
       14 42992 1 1  11 ARG NE   N  16.049  -3.206  -9.297 1.00 . A A . 153 ARG NE   1 1 
       14 42993 1 1  11 ARG NH1  N  14.013  -2.313  -8.777 1.00 . A A . 153 ARG NH1  1 1 
       14 42994 1 1  11 ARG NH2  N  14.135  -4.072 -10.192 1.00 . A A . 153 ARG NH2  1 1 
       14 42995 1 1  11 ARG O    O  17.268  -2.796  -3.992 1.00 . A A . 153 ARG O    1 1 
       14 42996 1 1  12 LEU C    C  20.595  -1.246  -4.034 1.00 . A A . 154 LEU C    1 1 
       14 42997 1 1  12 LEU CA   C  19.922  -2.402  -3.305 1.00 . A A . 154 LEU CA   1 1 
       14 42998 1 1  12 LEU CB   C  20.921  -3.080  -2.359 1.00 . A A . 154 LEU CB   1 1 
       14 42999 1 1  12 LEU CD1  C  20.191  -1.604  -0.434 1.00 . A A . 154 LEU CD1  1 1 
       14 43000 1 1  12 LEU CD2  C  22.365  -2.859  -0.340 1.00 . A A . 154 LEU CD2  1 1 
       14 43001 1 1  12 LEU CG   C  21.390  -2.113  -1.260 1.00 . A A . 154 LEU CG   1 1 
       14 43002 1 1  12 LEU H    H  20.057  -3.990  -4.710 1.00 . A A . 154 LEU H    1 1 
       14 43003 1 1  12 LEU HA   H  19.097  -2.017  -2.725 1.00 . A A . 154 LEU HA   1 1 
       14 43004 1 1  12 LEU HB2  H  20.449  -3.932  -1.901 1.00 . A A . 154 LEU HB2  1 1 
       14 43005 1 1  12 LEU HB3  H  21.778  -3.410  -2.926 1.00 . A A . 154 LEU HB3  1 1 
       14 43006 1 1  12 LEU HD11 H  20.517  -1.343   0.563 1.00 . A A . 154 LEU HD11 1 1 
       14 43007 1 1  12 LEU HD12 H  19.779  -0.730  -0.912 1.00 . A A . 154 LEU HD12 1 1 
       14 43008 1 1  12 LEU HD13 H  19.434  -2.372  -0.375 1.00 . A A . 154 LEU HD13 1 1 
       14 43009 1 1  12 LEU HD21 H  23.306  -3.002  -0.851 1.00 . A A . 154 LEU HD21 1 1 
       14 43010 1 1  12 LEU HD22 H  22.524  -2.282   0.559 1.00 . A A . 154 LEU HD22 1 1 
       14 43011 1 1  12 LEU HD23 H  21.948  -3.821  -0.077 1.00 . A A . 154 LEU HD23 1 1 
       14 43012 1 1  12 LEU HG   H  21.895  -1.274  -1.713 1.00 . A A . 154 LEU HG   1 1 
       14 43013 1 1  12 LEU N    N  19.421  -3.393  -4.262 1.00 . A A . 154 LEU N    1 1 
       14 43014 1 1  12 LEU O    O  21.577  -1.433  -4.752 1.00 . A A . 154 LEU O    1 1 
       14 43015 1 1  13 CYS C    C  21.586   1.844  -3.549 1.00 . A A . 155 CYS C    1 1 
       14 43016 1 1  13 CYS CA   C  20.594   1.152  -4.477 1.00 . A A . 155 CYS CA   1 1 
       14 43017 1 1  13 CYS CB   C  19.454   2.117  -4.813 1.00 . A A . 155 CYS CB   1 1 
       14 43018 1 1  13 CYS H    H  19.272   0.037  -3.256 1.00 . A A . 155 CYS H    1 1 
       14 43019 1 1  13 CYS HA   H  21.100   0.878  -5.392 1.00 . A A . 155 CYS HA   1 1 
       14 43020 1 1  13 CYS HB2  H  19.111   2.598  -3.909 1.00 . A A . 155 CYS HB2  1 1 
       14 43021 1 1  13 CYS HB3  H  19.809   2.866  -5.507 1.00 . A A . 155 CYS HB3  1 1 
       14 43022 1 1  13 CYS HG   H  17.997   1.490  -6.473 1.00 . A A . 155 CYS HG   1 1 
       14 43023 1 1  13 CYS N    N  20.053  -0.046  -3.840 1.00 . A A . 155 CYS N    1 1 
       14 43024 1 1  13 CYS O    O  21.216   2.317  -2.477 1.00 . A A . 155 CYS O    1 1 
       14 43025 1 1  13 CYS SG   S  18.089   1.198  -5.563 1.00 . A A . 155 CYS SG   1 1 
       14 43026 1 1  14 THR C    C  24.349   3.835  -3.840 1.00 . A A . 156 THR C    1 1 
       14 43027 1 1  14 THR CA   C  23.895   2.544  -3.172 1.00 . A A . 156 THR CA   1 1 
       14 43028 1 1  14 THR CB   C  25.092   1.602  -3.025 1.00 . A A . 156 THR CB   1 1 
       14 43029 1 1  14 THR CG2  C  26.192   2.290  -2.210 1.00 . A A . 156 THR CG2  1 1 
       14 43030 1 1  14 THR H    H  23.082   1.510  -4.838 1.00 . A A . 156 THR H    1 1 
       14 43031 1 1  14 THR HA   H  23.515   2.776  -2.186 1.00 . A A . 156 THR HA   1 1 
       14 43032 1 1  14 THR HB   H  25.477   1.352  -4.000 1.00 . A A . 156 THR HB   1 1 
       14 43033 1 1  14 THR HG1  H  24.163  -0.107  -2.975 1.00 . A A . 156 THR HG1  1 1 
       14 43034 1 1  14 THR HG21 H  26.883   1.548  -1.841 1.00 . A A . 156 THR HG21 1 1 
       14 43035 1 1  14 THR HG22 H  26.719   2.991  -2.840 1.00 . A A . 156 THR HG22 1 1 
       14 43036 1 1  14 THR HG23 H  25.752   2.817  -1.376 1.00 . A A . 156 THR HG23 1 1 
       14 43037 1 1  14 THR N    N  22.849   1.902  -3.970 1.00 . A A . 156 THR N    1 1 
       14 43038 1 1  14 THR O    O  24.755   3.835  -5.002 1.00 . A A . 156 THR O    1 1 
       14 43039 1 1  14 THR OG1  O  24.679   0.417  -2.358 1.00 . A A . 156 THR OG1  1 1 
       14 43040 1 1  15 MET C    C  25.470   7.016  -2.574 1.00 . A A . 157 MET C    1 1 
       14 43041 1 1  15 MET CA   C  24.674   6.244  -3.624 1.00 . A A . 157 MET CA   1 1 
       14 43042 1 1  15 MET CB   C  23.432   7.045  -4.027 1.00 . A A . 157 MET CB   1 1 
       14 43043 1 1  15 MET CE   C  19.911   6.320  -3.615 1.00 . A A . 157 MET CE   1 1 
       14 43044 1 1  15 MET CG   C  22.430   7.063  -2.872 1.00 . A A . 157 MET CG   1 1 
       14 43045 1 1  15 MET H    H  23.938   4.875  -2.179 1.00 . A A . 157 MET H    1 1 
       14 43046 1 1  15 MET HA   H  25.296   6.107  -4.498 1.00 . A A . 157 MET HA   1 1 
       14 43047 1 1  15 MET HB2  H  23.720   8.058  -4.267 1.00 . A A . 157 MET HB2  1 1 
       14 43048 1 1  15 MET HB3  H  22.973   6.588  -4.891 1.00 . A A . 157 MET HB3  1 1 
       14 43049 1 1  15 MET HE1  H  20.342   5.715  -4.399 1.00 . A A . 157 MET HE1  1 1 
       14 43050 1 1  15 MET HE2  H  19.918   5.767  -2.692 1.00 . A A . 157 MET HE2  1 1 
       14 43051 1 1  15 MET HE3  H  18.893   6.579  -3.868 1.00 . A A . 157 MET HE3  1 1 
       14 43052 1 1  15 MET HG2  H  22.237   6.053  -2.543 1.00 . A A . 157 MET HG2  1 1 
       14 43053 1 1  15 MET HG3  H  22.842   7.631  -2.056 1.00 . A A . 157 MET HG3  1 1 
       14 43054 1 1  15 MET N    N  24.273   4.939  -3.098 1.00 . A A . 157 MET N    1 1 
       14 43055 1 1  15 MET O    O  25.200   6.915  -1.377 1.00 . A A . 157 MET O    1 1 
       14 43056 1 1  15 MET SD   S  20.884   7.835  -3.420 1.00 . A A . 157 MET SD   1 1 
       14 43057 1 1  16 LYS C    C  27.073  10.063  -2.372 1.00 . A A . 158 LYS C    1 1 
       14 43058 1 1  16 LYS CA   C  27.313   8.570  -2.145 1.00 . A A . 158 LYS CA   1 1 
       14 43059 1 1  16 LYS CB   C  28.783   8.225  -2.426 1.00 . A A . 158 LYS CB   1 1 
       14 43060 1 1  16 LYS CD   C  30.336  10.221  -2.679 1.00 . A A . 158 LYS CD   1 1 
       14 43061 1 1  16 LYS CE   C  31.507   9.585  -3.441 1.00 . A A . 158 LYS CE   1 1 
       14 43062 1 1  16 LYS CG   C  29.737   9.205  -1.689 1.00 . A A . 158 LYS CG   1 1 
       14 43063 1 1  16 LYS H    H  26.623   7.808  -4.002 1.00 . A A . 158 LYS H    1 1 
       14 43064 1 1  16 LYS HA   H  27.090   8.329  -1.115 1.00 . A A . 158 LYS HA   1 1 
       14 43065 1 1  16 LYS HB2  H  28.971   7.216  -2.084 1.00 . A A . 158 LYS HB2  1 1 
       14 43066 1 1  16 LYS HB3  H  28.953   8.271  -3.489 1.00 . A A . 158 LYS HB3  1 1 
       14 43067 1 1  16 LYS HD2  H  29.576  10.530  -3.381 1.00 . A A . 158 LYS HD2  1 1 
       14 43068 1 1  16 LYS HD3  H  30.692  11.084  -2.135 1.00 . A A . 158 LYS HD3  1 1 
       14 43069 1 1  16 LYS HE2  H  32.264   9.270  -2.739 1.00 . A A . 158 LYS HE2  1 1 
       14 43070 1 1  16 LYS HE3  H  31.157   8.730  -3.998 1.00 . A A . 158 LYS HE3  1 1 
       14 43071 1 1  16 LYS HG2  H  29.197   9.739  -0.917 1.00 . A A . 158 LYS HG2  1 1 
       14 43072 1 1  16 LYS HG3  H  30.540   8.646  -1.228 1.00 . A A . 158 LYS HG3  1 1 
       14 43073 1 1  16 LYS HZ1  H  32.602  10.092  -5.139 1.00 . A A . 158 LYS HZ1  1 1 
       14 43074 1 1  16 LYS HZ2  H  31.320  11.155  -4.798 1.00 . A A . 158 LYS HZ2  1 1 
       14 43075 1 1  16 LYS HZ3  H  32.741  11.207  -3.867 1.00 . A A . 158 LYS HZ3  1 1 
       14 43076 1 1  16 LYS N    N  26.459   7.779  -3.036 1.00 . A A . 158 LYS N    1 1 
       14 43077 1 1  16 LYS NZ   N  32.087  10.585  -4.382 1.00 . A A . 158 LYS NZ   1 1 
       14 43078 1 1  16 LYS O    O  27.011  10.523  -3.511 1.00 . A A . 158 LYS O    1 1 
       14 43079 1 1  17 LYS C    C  27.994  13.013  -1.576 1.00 . A A . 159 LYS C    1 1 
       14 43080 1 1  17 LYS CA   C  26.683  12.251  -1.371 1.00 . A A . 159 LYS CA   1 1 
       14 43081 1 1  17 LYS CB   C  25.947  12.734  -0.098 1.00 . A A . 159 LYS CB   1 1 
       14 43082 1 1  17 LYS CD   C  26.168  13.427   2.288 1.00 . A A . 159 LYS CD   1 1 
       14 43083 1 1  17 LYS CE   C  27.029  14.214   3.275 1.00 . A A . 159 LYS CE   1 1 
       14 43084 1 1  17 LYS CG   C  26.925  13.236   0.973 1.00 . A A . 159 LYS CG   1 1 
       14 43085 1 1  17 LYS H    H  26.982  10.390  -0.396 1.00 . A A . 159 LYS H    1 1 
       14 43086 1 1  17 LYS HA   H  26.046  12.434  -2.226 1.00 . A A . 159 LYS HA   1 1 
       14 43087 1 1  17 LYS HB2  H  25.273  13.538  -0.358 1.00 . A A . 159 LYS HB2  1 1 
       14 43088 1 1  17 LYS HB3  H  25.376  11.918   0.307 1.00 . A A . 159 LYS HB3  1 1 
       14 43089 1 1  17 LYS HD2  H  25.250  13.968   2.099 1.00 . A A . 159 LYS HD2  1 1 
       14 43090 1 1  17 LYS HD3  H  25.935  12.458   2.711 1.00 . A A . 159 LYS HD3  1 1 
       14 43091 1 1  17 LYS HE2  H  27.161  15.221   2.911 1.00 . A A . 159 LYS HE2  1 1 
       14 43092 1 1  17 LYS HE3  H  26.538  14.239   4.235 1.00 . A A . 159 LYS HE3  1 1 
       14 43093 1 1  17 LYS HG2  H  27.715  12.511   1.110 1.00 . A A . 159 LYS HG2  1 1 
       14 43094 1 1  17 LYS HG3  H  27.350  14.179   0.664 1.00 . A A . 159 LYS HG3  1 1 
       14 43095 1 1  17 LYS HZ1  H  28.420  12.752   2.764 1.00 . A A . 159 LYS HZ1  1 1 
       14 43096 1 1  17 LYS HZ2  H  29.109  14.246   3.189 1.00 . A A . 159 LYS HZ2  1 1 
       14 43097 1 1  17 LYS HZ3  H  28.479  13.226   4.392 1.00 . A A . 159 LYS HZ3  1 1 
       14 43098 1 1  17 LYS N    N  26.929  10.812  -1.279 1.00 . A A . 159 LYS N    1 1 
       14 43099 1 1  17 LYS NZ   N  28.360  13.560   3.416 1.00 . A A . 159 LYS NZ   1 1 
       14 43100 1 1  17 LYS O    O  29.067  12.531  -1.209 1.00 . A A . 159 LYS O    1 1 
       14 43101 1 1  18 GLY C    C  28.720  16.506  -2.477 1.00 . A A . 160 GLY C    1 1 
       14 43102 1 1  18 GLY CA   C  29.082  15.024  -2.409 1.00 . A A . 160 GLY CA   1 1 
       14 43103 1 1  18 GLY H    H  27.015  14.537  -2.432 1.00 . A A . 160 GLY H    1 1 
       14 43104 1 1  18 GLY HA2  H  29.793  14.871  -1.608 1.00 . A A . 160 GLY HA2  1 1 
       14 43105 1 1  18 GLY HA3  H  29.534  14.725  -3.342 1.00 . A A . 160 GLY HA3  1 1 
       14 43106 1 1  18 GLY N    N  27.898  14.204  -2.163 1.00 . A A . 160 GLY N    1 1 
       14 43107 1 1  18 GLY O    O  28.882  17.235  -1.497 1.00 . A A . 160 GLY O    1 1 
       14 43108 1 1  19 PRO C    C  26.772  18.836  -2.799 1.00 . A A . 161 PRO C    1 1 
       14 43109 1 1  19 PRO CA   C  27.853  18.400  -3.789 1.00 . A A . 161 PRO CA   1 1 
       14 43110 1 1  19 PRO CB   C  27.343  18.462  -5.247 1.00 . A A . 161 PRO CB   1 1 
       14 43111 1 1  19 PRO CD   C  28.010  16.180  -4.824 1.00 . A A . 161 PRO CD   1 1 
       14 43112 1 1  19 PRO CG   C  27.031  17.044  -5.616 1.00 . A A . 161 PRO CG   1 1 
       14 43113 1 1  19 PRO HA   H  28.722  19.032  -3.684 1.00 . A A . 161 PRO HA   1 1 
       14 43114 1 1  19 PRO HB2  H  26.454  19.077  -5.317 1.00 . A A . 161 PRO HB2  1 1 
       14 43115 1 1  19 PRO HB3  H  28.115  18.850  -5.898 1.00 . A A . 161 PRO HB3  1 1 
       14 43116 1 1  19 PRO HD2  H  27.567  15.222  -4.588 1.00 . A A . 161 PRO HD2  1 1 
       14 43117 1 1  19 PRO HD3  H  28.934  16.054  -5.367 1.00 . A A . 161 PRO HD3  1 1 
       14 43118 1 1  19 PRO HG2  H  26.012  16.802  -5.340 1.00 . A A . 161 PRO HG2  1 1 
       14 43119 1 1  19 PRO HG3  H  27.179  16.885  -6.674 1.00 . A A . 161 PRO HG3  1 1 
       14 43120 1 1  19 PRO N    N  28.240  16.967  -3.604 1.00 . A A . 161 PRO N    1 1 
       14 43121 1 1  19 PRO O    O  27.051  19.555  -1.838 1.00 . A A . 161 PRO O    1 1 
       14 43122 1 1  20 SER C    C  23.422  17.599  -2.079 1.00 . A A . 162 SER C    1 1 
       14 43123 1 1  20 SER CA   C  24.419  18.749  -2.162 1.00 . A A . 162 SER CA   1 1 
       14 43124 1 1  20 SER CB   C  23.712  19.996  -2.695 1.00 . A A . 162 SER CB   1 1 
       14 43125 1 1  20 SER H    H  25.373  17.829  -3.820 1.00 . A A . 162 SER H    1 1 
       14 43126 1 1  20 SER HA   H  24.793  18.958  -1.170 1.00 . A A . 162 SER HA   1 1 
       14 43127 1 1  20 SER HB2  H  23.500  19.873  -3.744 1.00 . A A . 162 SER HB2  1 1 
       14 43128 1 1  20 SER HB3  H  22.783  20.139  -2.156 1.00 . A A . 162 SER HB3  1 1 
       14 43129 1 1  20 SER HG   H  24.927  21.085  -1.634 1.00 . A A . 162 SER HG   1 1 
       14 43130 1 1  20 SER N    N  25.538  18.398  -3.039 1.00 . A A . 162 SER N    1 1 
       14 43131 1 1  20 SER O    O  22.461  17.540  -2.845 1.00 . A A . 162 SER O    1 1 
       14 43132 1 1  20 SER OG   O  24.555  21.127  -2.518 1.00 . A A . 162 SER OG   1 1 
       14 43133 1 1  21 GLY C    C  22.994  14.498  -2.041 1.00 . A A . 163 GLY C    1 1 
       14 43134 1 1  21 GLY CA   C  22.768  15.548  -0.959 1.00 . A A . 163 GLY CA   1 1 
       14 43135 1 1  21 GLY H    H  24.435  16.789  -0.554 1.00 . A A . 163 GLY H    1 1 
       14 43136 1 1  21 GLY HA2  H  22.958  15.104   0.007 1.00 . A A . 163 GLY HA2  1 1 
       14 43137 1 1  21 GLY HA3  H  21.743  15.883  -1.000 1.00 . A A . 163 GLY HA3  1 1 
       14 43138 1 1  21 GLY N    N  23.655  16.690  -1.139 1.00 . A A . 163 GLY N    1 1 
       14 43139 1 1  21 GLY O    O  23.995  14.535  -2.755 1.00 . A A . 163 GLY O    1 1 
       14 43140 1 1  22 TYR C    C  21.423  12.865  -4.426 1.00 . A A . 164 TYR C    1 1 
       14 43141 1 1  22 TYR CA   C  22.159  12.488  -3.140 1.00 . A A . 164 TYR CA   1 1 
       14 43142 1 1  22 TYR CB   C  21.561  11.203  -2.566 1.00 . A A . 164 TYR CB   1 1 
       14 43143 1 1  22 TYR CD1  C  23.450  10.061  -1.338 1.00 . A A . 164 TYR CD1  1 1 
       14 43144 1 1  22 TYR CD2  C  21.791  11.281  -0.056 1.00 . A A . 164 TYR CD2  1 1 
       14 43145 1 1  22 TYR CE1  C  24.116   9.725  -0.155 1.00 . A A . 164 TYR CE1  1 1 
       14 43146 1 1  22 TYR CE2  C  22.460  10.945   1.128 1.00 . A A . 164 TYR CE2  1 1 
       14 43147 1 1  22 TYR CG   C  22.285  10.840  -1.289 1.00 . A A . 164 TYR CG   1 1 
       14 43148 1 1  22 TYR CZ   C  23.621  10.167   1.079 1.00 . A A . 164 TYR CZ   1 1 
       14 43149 1 1  22 TYR H    H  21.284  13.580  -1.546 1.00 . A A . 164 TYR H    1 1 
       14 43150 1 1  22 TYR HA   H  23.199  12.311  -3.372 1.00 . A A . 164 TYR HA   1 1 
       14 43151 1 1  22 TYR HB2  H  20.511  11.356  -2.355 1.00 . A A . 164 TYR HB2  1 1 
       14 43152 1 1  22 TYR HB3  H  21.672  10.404  -3.282 1.00 . A A . 164 TYR HB3  1 1 
       14 43153 1 1  22 TYR HD1  H  23.834   9.721  -2.287 1.00 . A A . 164 TYR HD1  1 1 
       14 43154 1 1  22 TYR HD2  H  20.893  11.883  -0.018 1.00 . A A . 164 TYR HD2  1 1 
       14 43155 1 1  22 TYR HE1  H  25.013   9.126  -0.192 1.00 . A A . 164 TYR HE1  1 1 
       14 43156 1 1  22 TYR HE2  H  22.079  11.288   2.080 1.00 . A A . 164 TYR HE2  1 1 
       14 43157 1 1  22 TYR HH   H  24.687   8.975   2.121 1.00 . A A . 164 TYR HH   1 1 
       14 43158 1 1  22 TYR N    N  22.057  13.558  -2.149 1.00 . A A . 164 TYR N    1 1 
       14 43159 1 1  22 TYR O    O  21.408  12.098  -5.389 1.00 . A A . 164 TYR O    1 1 
       14 43160 1 1  22 TYR OH   O  24.279   9.835   2.245 1.00 . A A . 164 TYR OH   1 1 
       14 43161 1 1  23 GLY C    C  18.824  13.716  -5.855 1.00 . A A . 165 GLY C    1 1 
       14 43162 1 1  23 GLY CA   C  20.101  14.521  -5.618 1.00 . A A . 165 GLY CA   1 1 
       14 43163 1 1  23 GLY H    H  20.873  14.624  -3.644 1.00 . A A . 165 GLY H    1 1 
       14 43164 1 1  23 GLY HA2  H  19.842  15.560  -5.480 1.00 . A A . 165 GLY HA2  1 1 
       14 43165 1 1  23 GLY HA3  H  20.740  14.428  -6.483 1.00 . A A . 165 GLY HA3  1 1 
       14 43166 1 1  23 GLY N    N  20.823  14.051  -4.438 1.00 . A A . 165 GLY N    1 1 
       14 43167 1 1  23 GLY O    O  18.587  13.226  -6.959 1.00 . A A . 165 GLY O    1 1 
       14 43168 1 1  24 PHE C    C  15.682  13.474  -4.009 1.00 . A A . 166 PHE C    1 1 
       14 43169 1 1  24 PHE CA   C  16.737  12.853  -4.928 1.00 . A A . 166 PHE CA   1 1 
       14 43170 1 1  24 PHE CB   C  16.957  11.364  -4.594 1.00 . A A . 166 PHE CB   1 1 
       14 43171 1 1  24 PHE CD1  C  17.582  12.011  -2.209 1.00 . A A . 166 PHE CD1  1 1 
       14 43172 1 1  24 PHE CD2  C  16.339   9.963  -2.590 1.00 . A A . 166 PHE CD2  1 1 
       14 43173 1 1  24 PHE CE1  C  17.578  11.754  -0.833 1.00 . A A . 166 PHE CE1  1 1 
       14 43174 1 1  24 PHE CE2  C  16.335   9.708  -1.214 1.00 . A A . 166 PHE CE2  1 1 
       14 43175 1 1  24 PHE CG   C  16.961  11.113  -3.093 1.00 . A A . 166 PHE CG   1 1 
       14 43176 1 1  24 PHE CZ   C  16.955  10.604  -0.335 1.00 . A A . 166 PHE CZ   1 1 
       14 43177 1 1  24 PHE H    H  18.235  14.011  -3.965 1.00 . A A . 166 PHE H    1 1 
       14 43178 1 1  24 PHE HA   H  16.380  12.927  -5.947 1.00 . A A . 166 PHE HA   1 1 
       14 43179 1 1  24 PHE HB2  H  16.167  10.783  -5.046 1.00 . A A . 166 PHE HB2  1 1 
       14 43180 1 1  24 PHE HB3  H  17.904  11.049  -5.007 1.00 . A A . 166 PHE HB3  1 1 
       14 43181 1 1  24 PHE HD1  H  18.064  12.896  -2.583 1.00 . A A . 166 PHE HD1  1 1 
       14 43182 1 1  24 PHE HD2  H  15.860   9.270  -3.268 1.00 . A A . 166 PHE HD2  1 1 
       14 43183 1 1  24 PHE HE1  H  18.055  12.445  -0.153 1.00 . A A . 166 PHE HE1  1 1 
       14 43184 1 1  24 PHE HE2  H  15.856   8.820  -0.830 1.00 . A A . 166 PHE HE2  1 1 
       14 43185 1 1  24 PHE HZ   H  16.952  10.407   0.727 1.00 . A A . 166 PHE HZ   1 1 
       14 43186 1 1  24 PHE N    N  17.998  13.592  -4.818 1.00 . A A . 166 PHE N    1 1 
       14 43187 1 1  24 PHE O    O  16.015  14.079  -2.991 1.00 . A A . 166 PHE O    1 1 
       14 43188 1 1  25 ASN C    C  12.479  12.824  -2.916 1.00 . A A . 167 ASN C    1 1 
       14 43189 1 1  25 ASN CA   C  13.306  13.909  -3.601 1.00 . A A . 167 ASN CA   1 1 
       14 43190 1 1  25 ASN CB   C  12.396  14.728  -4.519 1.00 . A A . 167 ASN CB   1 1 
       14 43191 1 1  25 ASN CG   C  11.374  15.495  -3.686 1.00 . A A . 167 ASN CG   1 1 
       14 43192 1 1  25 ASN H    H  14.201  12.857  -5.216 1.00 . A A . 167 ASN H    1 1 
       14 43193 1 1  25 ASN HA   H  13.708  14.568  -2.843 1.00 . A A . 167 ASN HA   1 1 
       14 43194 1 1  25 ASN HB2  H  12.993  15.424  -5.088 1.00 . A A . 167 ASN HB2  1 1 
       14 43195 1 1  25 ASN HB3  H  11.878  14.063  -5.195 1.00 . A A . 167 ASN HB3  1 1 
       14 43196 1 1  25 ASN HD21 H  10.014  15.544  -5.133 1.00 . A A . 167 ASN HD21 1 1 
       14 43197 1 1  25 ASN HD22 H   9.559  16.300  -3.683 1.00 . A A . 167 ASN HD22 1 1 
       14 43198 1 1  25 ASN N    N  14.407  13.337  -4.387 1.00 . A A . 167 ASN N    1 1 
       14 43199 1 1  25 ASN ND2  N  10.220  15.808  -4.211 1.00 . A A . 167 ASN ND2  1 1 
       14 43200 1 1  25 ASN O    O  12.348  11.710  -3.424 1.00 . A A . 167 ASN O    1 1 
       14 43201 1 1  25 ASN OD1  O  11.634  15.823  -2.529 1.00 . A A . 167 ASN OD1  1 1 
       14 43202 1 1  26 LEU C    C   9.733  12.899  -0.665 1.00 . A A . 168 LEU C    1 1 
       14 43203 1 1  26 LEU CA   C  11.074  12.248  -0.988 1.00 . A A . 168 LEU CA   1 1 
       14 43204 1 1  26 LEU CB   C  11.776  11.863   0.319 1.00 . A A . 168 LEU CB   1 1 
       14 43205 1 1  26 LEU CD1  C  13.816  10.834   1.333 1.00 . A A . 168 LEU CD1  1 1 
       14 43206 1 1  26 LEU CD2  C  12.691   9.701  -0.613 1.00 . A A . 168 LEU CD2  1 1 
       14 43207 1 1  26 LEU CG   C  13.051  11.059   0.023 1.00 . A A . 168 LEU CG   1 1 
       14 43208 1 1  26 LEU H    H  12.051  14.081  -1.418 1.00 . A A . 168 LEU H    1 1 
       14 43209 1 1  26 LEU HA   H  10.894  11.353  -1.566 1.00 . A A . 168 LEU HA   1 1 
       14 43210 1 1  26 LEU HB2  H  12.038  12.762   0.858 1.00 . A A . 168 LEU HB2  1 1 
       14 43211 1 1  26 LEU HB3  H  11.108  11.267   0.921 1.00 . A A . 168 LEU HB3  1 1 
       14 43212 1 1  26 LEU HD11 H  14.538  10.041   1.197 1.00 . A A . 168 LEU HD11 1 1 
       14 43213 1 1  26 LEU HD12 H  14.330  11.742   1.611 1.00 . A A . 168 LEU HD12 1 1 
       14 43214 1 1  26 LEU HD13 H  13.123  10.559   2.116 1.00 . A A . 168 LEU HD13 1 1 
       14 43215 1 1  26 LEU HD21 H  12.605   9.818  -1.682 1.00 . A A . 168 LEU HD21 1 1 
       14 43216 1 1  26 LEU HD22 H  13.469   8.981  -0.400 1.00 . A A . 168 LEU HD22 1 1 
       14 43217 1 1  26 LEU HD23 H  11.753   9.342  -0.214 1.00 . A A . 168 LEU HD23 1 1 
       14 43218 1 1  26 LEU HG   H  13.673  11.623  -0.659 1.00 . A A . 168 LEU HG   1 1 
       14 43219 1 1  26 LEU N    N  11.911  13.173  -1.759 1.00 . A A . 168 LEU N    1 1 
       14 43220 1 1  26 LEU O    O   9.654  14.109  -0.457 1.00 . A A . 168 LEU O    1 1 
       14 43221 1 1  27 HIS C    C   6.494  11.501   0.332 1.00 . A A . 169 HIS C    1 1 
       14 43222 1 1  27 HIS CA   C   7.341  12.589  -0.321 1.00 . A A . 169 HIS CA   1 1 
       14 43223 1 1  27 HIS CB   C   6.661  13.068  -1.604 1.00 . A A . 169 HIS CB   1 1 
       14 43224 1 1  27 HIS CD2  C   4.063  13.396  -1.371 1.00 . A A . 169 HIS CD2  1 1 
       14 43225 1 1  27 HIS CE1  C   4.073  15.394  -0.534 1.00 . A A . 169 HIS CE1  1 1 
       14 43226 1 1  27 HIS CG   C   5.379  13.775  -1.261 1.00 . A A . 169 HIS CG   1 1 
       14 43227 1 1  27 HIS H    H   8.803  11.128  -0.795 1.00 . A A . 169 HIS H    1 1 
       14 43228 1 1  27 HIS HA   H   7.420  13.425   0.362 1.00 . A A . 169 HIS HA   1 1 
       14 43229 1 1  27 HIS HB2  H   7.318  13.746  -2.129 1.00 . A A . 169 HIS HB2  1 1 
       14 43230 1 1  27 HIS HB3  H   6.444  12.218  -2.235 1.00 . A A . 169 HIS HB3  1 1 
       14 43231 1 1  27 HIS HD1  H   6.143  15.607  -0.522 1.00 . A A . 169 HIS HD1  1 1 
       14 43232 1 1  27 HIS HD2  H   3.720  12.446  -1.754 1.00 . A A . 169 HIS HD2  1 1 
       14 43233 1 1  27 HIS HE1  H   3.751  16.341  -0.126 1.00 . A A . 169 HIS HE1  1 1 
       14 43234 1 1  27 HIS HE2  H   2.263  14.424  -0.872 1.00 . A A . 169 HIS HE2  1 1 
       14 43235 1 1  27 HIS N    N   8.679  12.085  -0.622 1.00 . A A . 169 HIS N    1 1 
       14 43236 1 1  27 HIS ND1  N   5.361  15.054  -0.726 1.00 . A A . 169 HIS ND1  1 1 
       14 43237 1 1  27 HIS NE2  N   3.241  14.421  -0.912 1.00 . A A . 169 HIS NE2  1 1 
       14 43238 1 1  27 HIS O    O   6.581  10.329  -0.037 1.00 . A A . 169 HIS O    1 1 
       14 43239 1 1  28 SER C    C   3.424  11.554   2.247 1.00 . A A . 170 SER C    1 1 
       14 43240 1 1  28 SER CA   C   4.805  10.947   2.011 1.00 . A A . 170 SER CA   1 1 
       14 43241 1 1  28 SER CB   C   5.431  10.572   3.354 1.00 . A A . 170 SER CB   1 1 
       14 43242 1 1  28 SER H    H   5.647  12.843   1.554 1.00 . A A . 170 SER H    1 1 
       14 43243 1 1  28 SER HA   H   4.692  10.050   1.418 1.00 . A A . 170 SER HA   1 1 
       14 43244 1 1  28 SER HB2  H   6.380  10.093   3.191 1.00 . A A . 170 SER HB2  1 1 
       14 43245 1 1  28 SER HB3  H   5.578  11.469   3.943 1.00 . A A . 170 SER HB3  1 1 
       14 43246 1 1  28 SER HG   H   4.364  10.058   4.898 1.00 . A A . 170 SER HG   1 1 
       14 43247 1 1  28 SER N    N   5.672  11.895   1.305 1.00 . A A . 170 SER N    1 1 
       14 43248 1 1  28 SER O    O   3.298  12.754   2.490 1.00 . A A . 170 SER O    1 1 
       14 43249 1 1  28 SER OG   O   4.565   9.676   4.041 1.00 . A A . 170 SER OG   1 1 
       14 43250 1 1  29 ASP C    C   0.300  10.250   3.382 1.00 . A A . 171 ASP C    1 1 
       14 43251 1 1  29 ASP CA   C   1.012  11.164   2.384 1.00 . A A . 171 ASP CA   1 1 
       14 43252 1 1  29 ASP CB   C   0.264  11.160   1.046 1.00 . A A . 171 ASP CB   1 1 
       14 43253 1 1  29 ASP CG   C   0.790  12.280   0.152 1.00 . A A . 171 ASP CG   1 1 
       14 43254 1 1  29 ASP H    H   2.560   9.767   1.981 1.00 . A A . 171 ASP H    1 1 
       14 43255 1 1  29 ASP HA   H   1.014  12.171   2.778 1.00 . A A . 171 ASP HA   1 1 
       14 43256 1 1  29 ASP HB2  H   0.416  10.209   0.555 1.00 . A A . 171 ASP HB2  1 1 
       14 43257 1 1  29 ASP HB3  H  -0.790  11.307   1.222 1.00 . A A . 171 ASP HB3  1 1 
       14 43258 1 1  29 ASP N    N   2.391  10.715   2.176 1.00 . A A . 171 ASP N    1 1 
       14 43259 1 1  29 ASP O    O   0.310   9.029   3.236 1.00 . A A . 171 ASP O    1 1 
       14 43260 1 1  29 ASP OD1  O   1.437  13.173   0.674 1.00 . A A . 171 ASP OD1  1 1 
       14 43261 1 1  29 ASP OD2  O   0.534  12.229  -1.040 1.00 . A A . 171 ASP OD2  1 1 
       14 43262 1 1  30 LYS C    C  -2.238   9.399   4.766 1.00 . A A . 172 LYS C    1 1 
       14 43263 1 1  30 LYS CA   C  -1.043  10.069   5.397 1.00 . A A . 172 LYS CA   1 1 
       14 43264 1 1  30 LYS CB   C  -1.496  10.962   6.551 1.00 . A A . 172 LYS CB   1 1 
       14 43265 1 1  30 LYS CD   C  -0.715  12.181   8.567 1.00 . A A . 172 LYS CD   1 1 
       14 43266 1 1  30 LYS CE   C   0.479  12.443   9.486 1.00 . A A . 172 LYS CE   1 1 
       14 43267 1 1  30 LYS CG   C  -0.272  11.352   7.369 1.00 . A A . 172 LYS CG   1 1 
       14 43268 1 1  30 LYS H    H  -0.313  11.828   4.462 1.00 . A A . 172 LYS H    1 1 
       14 43269 1 1  30 LYS HA   H  -0.381   9.309   5.787 1.00 . A A . 172 LYS HA   1 1 
       14 43270 1 1  30 LYS HB2  H  -1.971  11.855   6.158 1.00 . A A . 172 LYS HB2  1 1 
       14 43271 1 1  30 LYS HB3  H  -2.193  10.429   7.177 1.00 . A A . 172 LYS HB3  1 1 
       14 43272 1 1  30 LYS HD2  H  -1.117  13.121   8.221 1.00 . A A . 172 LYS HD2  1 1 
       14 43273 1 1  30 LYS HD3  H  -1.475  11.642   9.111 1.00 . A A . 172 LYS HD3  1 1 
       14 43274 1 1  30 LYS HE2  H   0.117  12.708  10.462 1.00 . A A . 172 LYS HE2  1 1 
       14 43275 1 1  30 LYS HE3  H   1.088  11.554   9.561 1.00 . A A . 172 LYS HE3  1 1 
       14 43276 1 1  30 LYS HG2  H   0.228  10.458   7.709 1.00 . A A . 172 LYS HG2  1 1 
       14 43277 1 1  30 LYS HG3  H   0.400  11.935   6.756 1.00 . A A . 172 LYS HG3  1 1 
       14 43278 1 1  30 LYS HZ1  H   0.864  13.912   8.060 1.00 . A A . 172 LYS HZ1  1 1 
       14 43279 1 1  30 LYS HZ2  H   1.342  14.331   9.637 1.00 . A A . 172 LYS HZ2  1 1 
       14 43280 1 1  30 LYS HZ3  H   2.259  13.221   8.736 1.00 . A A . 172 LYS HZ3  1 1 
       14 43281 1 1  30 LYS N    N  -0.328  10.850   4.395 1.00 . A A . 172 LYS N    1 1 
       14 43282 1 1  30 LYS NZ   N   1.298  13.560   8.938 1.00 . A A . 172 LYS NZ   1 1 
       14 43283 1 1  30 LYS O    O  -2.808   8.460   5.325 1.00 . A A . 172 LYS O    1 1 
       14 43284 1 1  31 SER C    C  -3.296   8.178   1.959 1.00 . A A . 173 SER C    1 1 
       14 43285 1 1  31 SER CA   C  -3.734   9.319   2.873 1.00 . A A . 173 SER CA   1 1 
       14 43286 1 1  31 SER CB   C  -4.406  10.400   2.030 1.00 . A A . 173 SER CB   1 1 
       14 43287 1 1  31 SER H    H  -2.102  10.621   3.203 1.00 . A A . 173 SER H    1 1 
       14 43288 1 1  31 SER HA   H  -4.460   8.937   3.586 1.00 . A A . 173 SER HA   1 1 
       14 43289 1 1  31 SER HB2  H  -3.689  10.831   1.363 1.00 . A A . 173 SER HB2  1 1 
       14 43290 1 1  31 SER HB3  H  -5.209   9.950   1.453 1.00 . A A . 173 SER HB3  1 1 
       14 43291 1 1  31 SER HG   H  -5.322  12.092   2.314 1.00 . A A . 173 SER HG   1 1 
       14 43292 1 1  31 SER N    N  -2.604   9.881   3.591 1.00 . A A . 173 SER N    1 1 
       14 43293 1 1  31 SER O    O  -4.081   7.724   1.135 1.00 . A A . 173 SER O    1 1 
       14 43294 1 1  31 SER OG   O  -4.938  11.416   2.874 1.00 . A A . 173 SER OG   1 1 
       14 43295 1 1  32 LYS C    C  -0.375   5.854   1.792 1.00 . A A . 174 LYS C    1 1 
       14 43296 1 1  32 LYS CA   C  -1.564   6.659   1.203 1.00 . A A . 174 LYS CA   1 1 
       14 43297 1 1  32 LYS CB   C  -1.114   7.296  -0.104 1.00 . A A . 174 LYS CB   1 1 
       14 43298 1 1  32 LYS CD   C  -0.484   6.853  -2.461 1.00 . A A . 174 LYS CD   1 1 
       14 43299 1 1  32 LYS CE   C  -0.114   5.758  -3.460 1.00 . A A . 174 LYS CE   1 1 
       14 43300 1 1  32 LYS CG   C  -0.948   6.211  -1.163 1.00 . A A . 174 LYS CG   1 1 
       14 43301 1 1  32 LYS H    H  -1.435   8.153   2.744 1.00 . A A . 174 LYS H    1 1 
       14 43302 1 1  32 LYS HA   H  -2.392   5.995   0.986 1.00 . A A . 174 LYS HA   1 1 
       14 43303 1 1  32 LYS HB2  H  -1.860   8.012  -0.431 1.00 . A A . 174 LYS HB2  1 1 
       14 43304 1 1  32 LYS HB3  H  -0.178   7.799   0.050 1.00 . A A . 174 LYS HB3  1 1 
       14 43305 1 1  32 LYS HD2  H  -1.284   7.459  -2.863 1.00 . A A . 174 LYS HD2  1 1 
       14 43306 1 1  32 LYS HD3  H   0.379   7.475  -2.271 1.00 . A A . 174 LYS HD3  1 1 
       14 43307 1 1  32 LYS HE2  H  -0.961   5.097  -3.581 1.00 . A A . 174 LYS HE2  1 1 
       14 43308 1 1  32 LYS HE3  H   0.129   6.209  -4.411 1.00 . A A . 174 LYS HE3  1 1 
       14 43309 1 1  32 LYS HG2  H  -0.213   5.487  -0.832 1.00 . A A . 174 LYS HG2  1 1 
       14 43310 1 1  32 LYS HG3  H  -1.891   5.713  -1.328 1.00 . A A . 174 LYS HG3  1 1 
       14 43311 1 1  32 LYS HZ1  H   1.837   5.059  -3.631 1.00 . A A . 174 LYS HZ1  1 1 
       14 43312 1 1  32 LYS HZ2  H   1.354   5.370  -2.031 1.00 . A A . 174 LYS HZ2  1 1 
       14 43313 1 1  32 LYS HZ3  H   0.787   3.988  -2.840 1.00 . A A . 174 LYS HZ3  1 1 
       14 43314 1 1  32 LYS N    N  -2.037   7.736   2.085 1.00 . A A . 174 LYS N    1 1 
       14 43315 1 1  32 LYS NZ   N   1.059   4.987  -2.953 1.00 . A A . 174 LYS NZ   1 1 
       14 43316 1 1  32 LYS O    O   0.752   6.379   1.835 1.00 . A A . 174 LYS O    1 1 
       14 43317 1 1  33 PRO C    C   1.879   3.884   2.221 1.00 . A A . 175 PRO C    1 1 
       14 43318 1 1  33 PRO CA   C   0.499   3.733   2.813 1.00 . A A . 175 PRO CA   1 1 
       14 43319 1 1  33 PRO CB   C  -0.059   2.370   2.511 1.00 . A A . 175 PRO CB   1 1 
       14 43320 1 1  33 PRO CD   C  -1.865   3.933   2.345 1.00 . A A . 175 PRO CD   1 1 
       14 43321 1 1  33 PRO CG   C  -1.517   2.553   2.899 1.00 . A A . 175 PRO CG   1 1 
       14 43322 1 1  33 PRO HA   H   0.535   3.857   3.858 1.00 . A A . 175 PRO HA   1 1 
       14 43323 1 1  33 PRO HB2  H   0.067   2.150   1.460 1.00 . A A . 175 PRO HB2  1 1 
       14 43324 1 1  33 PRO HB3  H   0.433   1.630   3.117 1.00 . A A . 175 PRO HB3  1 1 
       14 43325 1 1  33 PRO HD2  H  -2.312   3.842   1.405 1.00 . A A . 175 PRO HD2  1 1 
       14 43326 1 1  33 PRO HD3  H  -2.503   4.478   3.033 1.00 . A A . 175 PRO HD3  1 1 
       14 43327 1 1  33 PRO HG2  H  -2.134   1.772   2.443 1.00 . A A . 175 PRO HG2  1 1 
       14 43328 1 1  33 PRO HG3  H  -1.629   2.558   4.000 1.00 . A A . 175 PRO HG3  1 1 
       14 43329 1 1  33 PRO N    N  -0.571   4.621   2.248 1.00 . A A . 175 PRO N    1 1 
       14 43330 1 1  33 PRO O    O   2.072   4.066   1.023 1.00 . A A . 175 PRO O    1 1 
       14 43331 1 1  34 GLY C    C   4.594   5.158   2.004 1.00 . A A . 176 GLY C    1 1 
       14 43332 1 1  34 GLY CA   C   4.255   3.857   2.731 1.00 . A A . 176 GLY CA   1 1 
       14 43333 1 1  34 GLY H    H   2.618   3.597   4.056 1.00 . A A . 176 GLY H    1 1 
       14 43334 1 1  34 GLY HA2  H   4.879   3.777   3.602 1.00 . A A . 176 GLY HA2  1 1 
       14 43335 1 1  34 GLY HA3  H   4.468   3.038   2.067 1.00 . A A . 176 GLY HA3  1 1 
       14 43336 1 1  34 GLY N    N   2.856   3.773   3.115 1.00 . A A . 176 GLY N    1 1 
       14 43337 1 1  34 GLY O    O   3.821   6.120   2.005 1.00 . A A . 176 GLY O    1 1 
       14 43338 1 1  35 GLN C    C   6.951   5.922  -0.614 1.00 . A A . 177 GLN C    1 1 
       14 43339 1 1  35 GLN CA   C   6.220   6.358   0.651 1.00 . A A . 177 GLN CA   1 1 
       14 43340 1 1  35 GLN CB   C   7.141   7.209   1.529 1.00 . A A . 177 GLN CB   1 1 
       14 43341 1 1  35 GLN CD   C   7.336   5.667   3.497 1.00 . A A . 177 GLN CD   1 1 
       14 43342 1 1  35 GLN CG   C   8.081   6.298   2.323 1.00 . A A . 177 GLN CG   1 1 
       14 43343 1 1  35 GLN H    H   6.349   4.384   1.409 1.00 . A A . 177 GLN H    1 1 
       14 43344 1 1  35 GLN HA   H   5.363   6.947   0.360 1.00 . A A . 177 GLN HA   1 1 
       14 43345 1 1  35 GLN HB2  H   7.720   7.878   0.913 1.00 . A A . 177 GLN HB2  1 1 
       14 43346 1 1  35 GLN HB3  H   6.537   7.785   2.217 1.00 . A A . 177 GLN HB3  1 1 
       14 43347 1 1  35 GLN HE21 H   7.941   3.825   3.077 1.00 . A A . 177 GLN HE21 1 1 
       14 43348 1 1  35 GLN HE22 H   6.939   3.968   4.440 1.00 . A A . 177 GLN HE22 1 1 
       14 43349 1 1  35 GLN HG2  H   8.457   5.517   1.678 1.00 . A A . 177 GLN HG2  1 1 
       14 43350 1 1  35 GLN HG3  H   8.909   6.881   2.701 1.00 . A A . 177 GLN HG3  1 1 
       14 43351 1 1  35 GLN N    N   5.769   5.179   1.379 1.00 . A A . 177 GLN N    1 1 
       14 43352 1 1  35 GLN NE2  N   7.411   4.380   3.687 1.00 . A A . 177 GLN NE2  1 1 
       14 43353 1 1  35 GLN O    O   7.319   4.757  -0.757 1.00 . A A . 177 GLN O    1 1 
       14 43354 1 1  35 GLN OE1  O   6.667   6.367   4.257 1.00 . A A . 177 GLN OE1  1 1 
       14 43355 1 1  36 PHE C    C   8.625   7.743  -3.247 1.00 . A A . 178 PHE C    1 1 
       14 43356 1 1  36 PHE CA   C   7.815   6.546  -2.783 1.00 . A A . 178 PHE CA   1 1 
       14 43357 1 1  36 PHE CB   C   6.782   6.155  -3.838 1.00 . A A . 178 PHE CB   1 1 
       14 43358 1 1  36 PHE CD1  C   4.570   7.016  -3.004 1.00 . A A . 178 PHE CD1  1 1 
       14 43359 1 1  36 PHE CD2  C   5.742   8.278  -4.712 1.00 . A A . 178 PHE CD2  1 1 
       14 43360 1 1  36 PHE CE1  C   3.539   7.960  -3.012 1.00 . A A . 178 PHE CE1  1 1 
       14 43361 1 1  36 PHE CE2  C   4.709   9.222  -4.719 1.00 . A A . 178 PHE CE2  1 1 
       14 43362 1 1  36 PHE CG   C   5.672   7.175  -3.854 1.00 . A A . 178 PHE CG   1 1 
       14 43363 1 1  36 PHE CZ   C   3.607   9.064  -3.869 1.00 . A A . 178 PHE CZ   1 1 
       14 43364 1 1  36 PHE H    H   6.816   7.765  -1.366 1.00 . A A . 178 PHE H    1 1 
       14 43365 1 1  36 PHE HA   H   8.490   5.714  -2.631 1.00 . A A . 178 PHE HA   1 1 
       14 43366 1 1  36 PHE HB2  H   7.255   6.122  -4.810 1.00 . A A . 178 PHE HB2  1 1 
       14 43367 1 1  36 PHE HB3  H   6.374   5.183  -3.602 1.00 . A A . 178 PHE HB3  1 1 
       14 43368 1 1  36 PHE HD1  H   4.517   6.163  -2.342 1.00 . A A . 178 PHE HD1  1 1 
       14 43369 1 1  36 PHE HD2  H   6.592   8.398  -5.367 1.00 . A A . 178 PHE HD2  1 1 
       14 43370 1 1  36 PHE HE1  H   2.691   7.837  -2.356 1.00 . A A . 178 PHE HE1  1 1 
       14 43371 1 1  36 PHE HE2  H   4.762  10.074  -5.381 1.00 . A A . 178 PHE HE2  1 1 
       14 43372 1 1  36 PHE HZ   H   2.810   9.792  -3.874 1.00 . A A . 178 PHE HZ   1 1 
       14 43373 1 1  36 PHE N    N   7.143   6.852  -1.531 1.00 . A A . 178 PHE N    1 1 
       14 43374 1 1  36 PHE O    O   8.479   8.845  -2.718 1.00 . A A . 178 PHE O    1 1 
       14 43375 1 1  37 ILE C    C   9.509   9.538  -5.600 1.00 . A A . 179 ILE C    1 1 
       14 43376 1 1  37 ILE CA   C  10.328   8.596  -4.728 1.00 . A A . 179 ILE CA   1 1 
       14 43377 1 1  37 ILE CB   C  11.476   8.018  -5.558 1.00 . A A . 179 ILE CB   1 1 
       14 43378 1 1  37 ILE CD1  C  12.861   7.717  -3.455 1.00 . A A . 179 ILE CD1  1 1 
       14 43379 1 1  37 ILE CG1  C  12.307   7.036  -4.714 1.00 . A A . 179 ILE CG1  1 1 
       14 43380 1 1  37 ILE CG2  C  12.363   9.156  -6.066 1.00 . A A . 179 ILE CG2  1 1 
       14 43381 1 1  37 ILE H    H   9.578   6.620  -4.599 1.00 . A A . 179 ILE H    1 1 
       14 43382 1 1  37 ILE HA   H  10.736   9.150  -3.896 1.00 . A A . 179 ILE HA   1 1 
       14 43383 1 1  37 ILE HB   H  11.062   7.490  -6.406 1.00 . A A . 179 ILE HB   1 1 
       14 43384 1 1  37 ILE HD11 H  13.143   8.733  -3.676 1.00 . A A . 179 ILE HD11 1 1 
       14 43385 1 1  37 ILE HD12 H  12.108   7.712  -2.681 1.00 . A A . 179 ILE HD12 1 1 
       14 43386 1 1  37 ILE HD13 H  13.727   7.171  -3.109 1.00 . A A . 179 ILE HD13 1 1 
       14 43387 1 1  37 ILE HG12 H  11.685   6.204  -4.424 1.00 . A A . 179 ILE HG12 1 1 
       14 43388 1 1  37 ILE HG13 H  13.129   6.673  -5.312 1.00 . A A . 179 ILE HG13 1 1 
       14 43389 1 1  37 ILE HG21 H  13.265   8.746  -6.495 1.00 . A A . 179 ILE HG21 1 1 
       14 43390 1 1  37 ILE HG22 H  11.831   9.720  -6.818 1.00 . A A . 179 ILE HG22 1 1 
       14 43391 1 1  37 ILE HG23 H  12.619   9.807  -5.244 1.00 . A A . 179 ILE HG23 1 1 
       14 43392 1 1  37 ILE N    N   9.493   7.520  -4.221 1.00 . A A . 179 ILE N    1 1 
       14 43393 1 1  37 ILE O    O   8.936   9.126  -6.608 1.00 . A A . 179 ILE O    1 1 
       14 43394 1 1  38 ARG C    C   9.366  12.010  -7.337 1.00 . A A . 180 ARG C    1 1 
       14 43395 1 1  38 ARG CA   C   8.705  11.796  -5.969 1.00 . A A . 180 ARG CA   1 1 
       14 43396 1 1  38 ARG CB   C   8.655  13.123  -5.178 1.00 . A A . 180 ARG CB   1 1 
       14 43397 1 1  38 ARG CD   C   7.250  14.331  -6.876 1.00 . A A . 180 ARG CD   1 1 
       14 43398 1 1  38 ARG CG   C   7.329  13.864  -5.422 1.00 . A A . 180 ARG CG   1 1 
       14 43399 1 1  38 ARG CZ   C   6.268  16.557  -6.790 1.00 . A A . 180 ARG CZ   1 1 
       14 43400 1 1  38 ARG H    H   9.934  11.083  -4.396 1.00 . A A . 180 ARG H    1 1 
       14 43401 1 1  38 ARG HA   H   7.703  11.429  -6.119 1.00 . A A . 180 ARG HA   1 1 
       14 43402 1 1  38 ARG HB2  H   8.746  12.908  -4.125 1.00 . A A . 180 ARG HB2  1 1 
       14 43403 1 1  38 ARG HB3  H   9.477  13.760  -5.478 1.00 . A A . 180 ARG HB3  1 1 
       14 43404 1 1  38 ARG HD2  H   8.172  14.826  -7.146 1.00 . A A . 180 ARG HD2  1 1 
       14 43405 1 1  38 ARG HD3  H   7.104  13.475  -7.516 1.00 . A A . 180 ARG HD3  1 1 
       14 43406 1 1  38 ARG HE   H   5.268  14.915  -7.356 1.00 . A A . 180 ARG HE   1 1 
       14 43407 1 1  38 ARG HG2  H   6.501  13.204  -5.211 1.00 . A A . 180 ARG HG2  1 1 
       14 43408 1 1  38 ARG HG3  H   7.275  14.724  -4.770 1.00 . A A . 180 ARG HG3  1 1 
       14 43409 1 1  38 ARG HH11 H   8.192  16.406  -6.257 1.00 . A A . 180 ARG HH11 1 1 
       14 43410 1 1  38 ARG HH12 H   7.516  18.000  -6.188 1.00 . A A . 180 ARG HH12 1 1 
       14 43411 1 1  38 ARG HH21 H   4.375  17.003  -7.266 1.00 . A A . 180 ARG HH21 1 1 
       14 43412 1 1  38 ARG HH22 H   5.355  18.338  -6.758 1.00 . A A . 180 ARG HH22 1 1 
       14 43413 1 1  38 ARG N    N   9.457  10.807  -5.207 1.00 . A A . 180 ARG N    1 1 
       14 43414 1 1  38 ARG NE   N   6.133  15.257  -7.047 1.00 . A A . 180 ARG NE   1 1 
       14 43415 1 1  38 ARG NH1  N   7.414  17.024  -6.380 1.00 . A A . 180 ARG NH1  1 1 
       14 43416 1 1  38 ARG NH2  N   5.253  17.362  -6.951 1.00 . A A . 180 ARG NH2  1 1 
       14 43417 1 1  38 ARG O    O   8.697  12.000  -8.370 1.00 . A A . 180 ARG O    1 1 
       14 43418 1 1  39 SER C    C  12.927  12.228  -8.370 1.00 . A A . 181 SER C    1 1 
       14 43419 1 1  39 SER CA   C  11.424  12.414  -8.580 1.00 . A A . 181 SER CA   1 1 
       14 43420 1 1  39 SER CB   C  11.150  13.824  -9.103 1.00 . A A . 181 SER CB   1 1 
       14 43421 1 1  39 SER H    H  11.172  12.194  -6.481 1.00 . A A . 181 SER H    1 1 
       14 43422 1 1  39 SER HA   H  11.082  11.697  -9.312 1.00 . A A . 181 SER HA   1 1 
       14 43423 1 1  39 SER HB2  H  11.618  13.946 -10.064 1.00 . A A . 181 SER HB2  1 1 
       14 43424 1 1  39 SER HB3  H  10.081  13.963  -9.204 1.00 . A A . 181 SER HB3  1 1 
       14 43425 1 1  39 SER HG   H  12.334  14.336  -7.644 1.00 . A A . 181 SER HG   1 1 
       14 43426 1 1  39 SER N    N  10.687  12.200  -7.333 1.00 . A A . 181 SER N    1 1 
       14 43427 1 1  39 SER O    O  13.404  12.228  -7.235 1.00 . A A . 181 SER O    1 1 
       14 43428 1 1  39 SER OG   O  11.681  14.778  -8.194 1.00 . A A . 181 SER OG   1 1 
       14 43429 1 1  40 VAL C    C  15.828  12.925 -10.281 1.00 . A A . 182 VAL C    1 1 
       14 43430 1 1  40 VAL CA   C  15.129  11.895  -9.402 1.00 . A A . 182 VAL CA   1 1 
       14 43431 1 1  40 VAL CB   C  15.500  10.481  -9.853 1.00 . A A . 182 VAL CB   1 1 
       14 43432 1 1  40 VAL CG1  C  17.022  10.350  -9.965 1.00 . A A . 182 VAL CG1  1 1 
       14 43433 1 1  40 VAL CG2  C  14.974   9.465  -8.836 1.00 . A A . 182 VAL CG2  1 1 
       14 43434 1 1  40 VAL H    H  13.228  12.089 -10.348 1.00 . A A . 182 VAL H    1 1 
       14 43435 1 1  40 VAL HA   H  15.462  12.039  -8.387 1.00 . A A . 182 VAL HA   1 1 
       14 43436 1 1  40 VAL HB   H  15.053  10.288 -10.820 1.00 . A A . 182 VAL HB   1 1 
       14 43437 1 1  40 VAL HG11 H  17.367  10.889 -10.835 1.00 . A A . 182 VAL HG11 1 1 
       14 43438 1 1  40 VAL HG12 H  17.483  10.760  -9.078 1.00 . A A . 182 VAL HG12 1 1 
       14 43439 1 1  40 VAL HG13 H  17.284   9.308 -10.062 1.00 . A A . 182 VAL HG13 1 1 
       14 43440 1 1  40 VAL HG21 H  13.901   9.385  -8.934 1.00 . A A . 182 VAL HG21 1 1 
       14 43441 1 1  40 VAL HG22 H  15.425   8.504  -9.024 1.00 . A A . 182 VAL HG22 1 1 
       14 43442 1 1  40 VAL HG23 H  15.221   9.791  -7.836 1.00 . A A . 182 VAL HG23 1 1 
       14 43443 1 1  40 VAL N    N  13.670  12.078  -9.470 1.00 . A A . 182 VAL N    1 1 
       14 43444 1 1  40 VAL O    O  15.413  13.175 -11.419 1.00 . A A . 182 VAL O    1 1 
       14 43445 1 1  41 ASP C    C  18.610  13.984 -11.479 1.00 . A A . 183 ASP C    1 1 
       14 43446 1 1  41 ASP CA   C  17.586  14.584 -10.487 1.00 . A A . 183 ASP CA   1 1 
       14 43447 1 1  41 ASP CB   C  18.350  15.491  -9.508 1.00 . A A . 183 ASP CB   1 1 
       14 43448 1 1  41 ASP CG   C  17.431  15.928  -8.381 1.00 . A A . 183 ASP CG   1 1 
       14 43449 1 1  41 ASP H    H  17.143  13.340  -8.827 1.00 . A A . 183 ASP H    1 1 
       14 43450 1 1  41 ASP HA   H  16.851  15.180 -10.997 1.00 . A A . 183 ASP HA   1 1 
       14 43451 1 1  41 ASP HB2  H  19.187  14.947  -9.097 1.00 . A A . 183 ASP HB2  1 1 
       14 43452 1 1  41 ASP HB3  H  18.714  16.363 -10.032 1.00 . A A . 183 ASP HB3  1 1 
       14 43453 1 1  41 ASP N    N  16.875  13.549  -9.745 1.00 . A A . 183 ASP N    1 1 
       14 43454 1 1  41 ASP O    O  19.358  13.098 -11.110 1.00 . A A . 183 ASP O    1 1 
       14 43455 1 1  41 ASP OD1  O  16.647  15.112  -7.931 1.00 . A A . 183 ASP OD1  1 1 
       14 43456 1 1  41 ASP OD2  O  17.522  17.077  -7.971 1.00 . A A . 183 ASP OD2  1 1 
       14 43457 1 1  42 PRO C    C  21.165  13.986 -13.192 1.00 . A A . 184 PRO C    1 1 
       14 43458 1 1  42 PRO CA   C  19.724  14.008 -13.723 1.00 . A A . 184 PRO CA   1 1 
       14 43459 1 1  42 PRO CB   C  19.614  15.072 -14.863 1.00 . A A . 184 PRO CB   1 1 
       14 43460 1 1  42 PRO CD   C  17.833  15.481 -13.362 1.00 . A A . 184 PRO CD   1 1 
       14 43461 1 1  42 PRO CG   C  18.810  16.180 -14.268 1.00 . A A . 184 PRO CG   1 1 
       14 43462 1 1  42 PRO HA   H  19.460  13.046 -14.113 1.00 . A A . 184 PRO HA   1 1 
       14 43463 1 1  42 PRO HB2  H  20.585  15.443 -15.157 1.00 . A A . 184 PRO HB2  1 1 
       14 43464 1 1  42 PRO HB3  H  19.107  14.664 -15.724 1.00 . A A . 184 PRO HB3  1 1 
       14 43465 1 1  42 PRO HD2  H  17.416  16.193 -12.676 1.00 . A A . 184 PRO HD2  1 1 
       14 43466 1 1  42 PRO HD3  H  17.070  14.994 -13.956 1.00 . A A . 184 PRO HD3  1 1 
       14 43467 1 1  42 PRO HG2  H  19.439  16.839 -13.675 1.00 . A A . 184 PRO HG2  1 1 
       14 43468 1 1  42 PRO HG3  H  18.282  16.749 -15.027 1.00 . A A . 184 PRO HG3  1 1 
       14 43469 1 1  42 PRO N    N  18.699  14.467 -12.714 1.00 . A A . 184 PRO N    1 1 
       14 43470 1 1  42 PRO O    O  21.521  14.679 -12.222 1.00 . A A . 184 PRO O    1 1 
       14 43471 1 1  43 ASP C    C  23.659  13.005 -12.055 1.00 . A A . 185 ASP C    1 1 
       14 43472 1 1  43 ASP CA   C  23.404  13.087 -13.560 1.00 . A A . 185 ASP CA   1 1 
       14 43473 1 1  43 ASP CB   C  24.108  14.309 -14.125 1.00 . A A . 185 ASP CB   1 1 
       14 43474 1 1  43 ASP CG   C  24.081  14.268 -15.650 1.00 . A A . 185 ASP CG   1 1 
       14 43475 1 1  43 ASP H    H  21.646  12.726 -14.654 1.00 . A A . 185 ASP H    1 1 
       14 43476 1 1  43 ASP HA   H  23.809  12.212 -14.043 1.00 . A A . 185 ASP HA   1 1 
       14 43477 1 1  43 ASP HB2  H  23.593  15.194 -13.786 1.00 . A A . 185 ASP HB2  1 1 
       14 43478 1 1  43 ASP HB3  H  25.132  14.333 -13.777 1.00 . A A . 185 ASP HB3  1 1 
       14 43479 1 1  43 ASP N    N  21.991  13.205 -13.881 1.00 . A A . 185 ASP N    1 1 
       14 43480 1 1  43 ASP O    O  24.682  13.494 -11.566 1.00 . A A . 185 ASP O    1 1 
       14 43481 1 1  43 ASP OD1  O  23.831  13.202 -16.196 1.00 . A A . 185 ASP OD1  1 1 
       14 43482 1 1  43 ASP OD2  O  24.306  15.303 -16.249 1.00 . A A . 185 ASP OD2  1 1 
       14 43483 1 1  44 SER C    C  23.271  10.817  -9.526 1.00 . A A . 186 SER C    1 1 
       14 43484 1 1  44 SER CA   C  22.894  12.260  -9.860 1.00 . A A . 186 SER CA   1 1 
       14 43485 1 1  44 SER CB   C  21.583  12.635  -9.167 1.00 . A A . 186 SER CB   1 1 
       14 43486 1 1  44 SER H    H  21.942  12.019 -11.750 1.00 . A A . 186 SER H    1 1 
       14 43487 1 1  44 SER HA   H  23.678  12.925  -9.521 1.00 . A A . 186 SER HA   1 1 
       14 43488 1 1  44 SER HB2  H  21.775  12.955  -8.159 1.00 . A A . 186 SER HB2  1 1 
       14 43489 1 1  44 SER HB3  H  21.119  13.445  -9.706 1.00 . A A . 186 SER HB3  1 1 
       14 43490 1 1  44 SER HG   H  20.231  11.489  -9.966 1.00 . A A . 186 SER HG   1 1 
       14 43491 1 1  44 SER N    N  22.737  12.394 -11.314 1.00 . A A . 186 SER N    1 1 
       14 43492 1 1  44 SER O    O  22.905   9.901 -10.260 1.00 . A A . 186 SER O    1 1 
       14 43493 1 1  44 SER OG   O  20.725  11.504  -9.144 1.00 . A A . 186 SER OG   1 1 
       14 43494 1 1  45 PRO C    C  23.187   8.323  -7.759 1.00 . A A . 187 PRO C    1 1 
       14 43495 1 1  45 PRO CA   C  24.395   9.212  -8.057 1.00 . A A . 187 PRO CA   1 1 
       14 43496 1 1  45 PRO CB   C  25.270   9.432  -6.806 1.00 . A A . 187 PRO CB   1 1 
       14 43497 1 1  45 PRO CD   C  24.484  11.598  -7.501 1.00 . A A . 187 PRO CD   1 1 
       14 43498 1 1  45 PRO CG   C  24.864  10.770  -6.280 1.00 . A A . 187 PRO CG   1 1 
       14 43499 1 1  45 PRO HA   H  24.993   8.766  -8.841 1.00 . A A . 187 PRO HA   1 1 
       14 43500 1 1  45 PRO HB2  H  25.087   8.659  -6.070 1.00 . A A . 187 PRO HB2  1 1 
       14 43501 1 1  45 PRO HB3  H  26.317   9.444  -7.079 1.00 . A A . 187 PRO HB3  1 1 
       14 43502 1 1  45 PRO HD2  H  23.715  12.308  -7.245 1.00 . A A . 187 PRO HD2  1 1 
       14 43503 1 1  45 PRO HD3  H  25.346  12.100  -7.907 1.00 . A A . 187 PRO HD3  1 1 
       14 43504 1 1  45 PRO HG2  H  24.014  10.666  -5.617 1.00 . A A . 187 PRO HG2  1 1 
       14 43505 1 1  45 PRO HG3  H  25.687  11.239  -5.762 1.00 . A A . 187 PRO HG3  1 1 
       14 43506 1 1  45 PRO N    N  23.986  10.590  -8.454 1.00 . A A . 187 PRO N    1 1 
       14 43507 1 1  45 PRO O    O  23.244   7.105  -7.936 1.00 . A A . 187 PRO O    1 1 
       14 43508 1 1  46 ALA C    C  20.339   7.541  -8.287 1.00 . A A . 188 ALA C    1 1 
       14 43509 1 1  46 ALA CA   C  20.882   8.185  -7.017 1.00 . A A . 188 ALA CA   1 1 
       14 43510 1 1  46 ALA CB   C  19.822   9.110  -6.418 1.00 . A A . 188 ALA CB   1 1 
       14 43511 1 1  46 ALA H    H  22.101   9.911  -7.204 1.00 . A A . 188 ALA H    1 1 
       14 43512 1 1  46 ALA HA   H  21.118   7.411  -6.303 1.00 . A A . 188 ALA HA   1 1 
       14 43513 1 1  46 ALA HB1  H  20.213   9.571  -5.521 1.00 . A A . 188 ALA HB1  1 1 
       14 43514 1 1  46 ALA HB2  H  19.565   9.876  -7.134 1.00 . A A . 188 ALA HB2  1 1 
       14 43515 1 1  46 ALA HB3  H  18.941   8.538  -6.171 1.00 . A A . 188 ALA HB3  1 1 
       14 43516 1 1  46 ALA N    N  22.093   8.939  -7.320 1.00 . A A . 188 ALA N    1 1 
       14 43517 1 1  46 ALA O    O  19.879   6.400  -8.273 1.00 . A A . 188 ALA O    1 1 
       14 43518 1 1  47 GLU C    C  20.824   6.633 -11.144 1.00 . A A . 189 GLU C    1 1 
       14 43519 1 1  47 GLU CA   C  19.932   7.780 -10.672 1.00 . A A . 189 GLU CA   1 1 
       14 43520 1 1  47 GLU CB   C  19.954   8.909 -11.706 1.00 . A A . 189 GLU CB   1 1 
       14 43521 1 1  47 GLU CD   C  19.340   9.552 -14.045 1.00 . A A . 189 GLU CD   1 1 
       14 43522 1 1  47 GLU CG   C  19.356   8.419 -13.026 1.00 . A A . 189 GLU CG   1 1 
       14 43523 1 1  47 GLU H    H  20.792   9.182  -9.339 1.00 . A A . 189 GLU H    1 1 
       14 43524 1 1  47 GLU HA   H  18.921   7.421 -10.562 1.00 . A A . 189 GLU HA   1 1 
       14 43525 1 1  47 GLU HB2  H  19.378   9.745 -11.338 1.00 . A A . 189 GLU HB2  1 1 
       14 43526 1 1  47 GLU HB3  H  20.975   9.222 -11.874 1.00 . A A . 189 GLU HB3  1 1 
       14 43527 1 1  47 GLU HG2  H  19.949   7.602 -13.408 1.00 . A A . 189 GLU HG2  1 1 
       14 43528 1 1  47 GLU HG3  H  18.346   8.080 -12.856 1.00 . A A . 189 GLU HG3  1 1 
       14 43529 1 1  47 GLU N    N  20.408   8.282  -9.388 1.00 . A A . 189 GLU N    1 1 
       14 43530 1 1  47 GLU O    O  20.343   5.635 -11.681 1.00 . A A . 189 GLU O    1 1 
       14 43531 1 1  47 GLU OE1  O  19.975  10.563 -13.789 1.00 . A A . 189 GLU OE1  1 1 
       14 43532 1 1  47 GLU OE2  O  18.693   9.394 -15.067 1.00 . A A . 189 GLU OE2  1 1 
       14 43533 1 1  48 ALA C    C  22.909   4.493 -10.529 1.00 . A A . 190 ALA C    1 1 
       14 43534 1 1  48 ALA CA   C  23.095   5.775 -11.336 1.00 . A A . 190 ALA CA   1 1 
       14 43535 1 1  48 ALA CB   C  24.516   6.304 -11.132 1.00 . A A . 190 ALA CB   1 1 
       14 43536 1 1  48 ALA H    H  22.446   7.611 -10.502 1.00 . A A . 190 ALA H    1 1 
       14 43537 1 1  48 ALA HA   H  22.954   5.555 -12.383 1.00 . A A . 190 ALA HA   1 1 
       14 43538 1 1  48 ALA HB1  H  25.226   5.515 -11.335 1.00 . A A . 190 ALA HB1  1 1 
       14 43539 1 1  48 ALA HB2  H  24.693   7.130 -11.804 1.00 . A A . 190 ALA HB2  1 1 
       14 43540 1 1  48 ALA HB3  H  24.633   6.638 -10.112 1.00 . A A . 190 ALA HB3  1 1 
       14 43541 1 1  48 ALA N    N  22.128   6.792 -10.936 1.00 . A A . 190 ALA N    1 1 
       14 43542 1 1  48 ALA O    O  23.077   3.390 -11.051 1.00 . A A . 190 ALA O    1 1 
       14 43543 1 1  49 SER C    C  21.271   2.588  -8.900 1.00 . A A . 191 SER C    1 1 
       14 43544 1 1  49 SER CA   C  22.382   3.490  -8.377 1.00 . A A . 191 SER CA   1 1 
       14 43545 1 1  49 SER CB   C  22.035   3.960  -6.965 1.00 . A A . 191 SER CB   1 1 
       14 43546 1 1  49 SER H    H  22.464   5.547  -8.887 1.00 . A A . 191 SER H    1 1 
       14 43547 1 1  49 SER HA   H  23.302   2.927  -8.338 1.00 . A A . 191 SER HA   1 1 
       14 43548 1 1  49 SER HB2  H  21.999   3.112  -6.301 1.00 . A A . 191 SER HB2  1 1 
       14 43549 1 1  49 SER HB3  H  22.793   4.652  -6.620 1.00 . A A . 191 SER HB3  1 1 
       14 43550 1 1  49 SER HG   H  20.819   5.380  -6.427 1.00 . A A . 191 SER HG   1 1 
       14 43551 1 1  49 SER N    N  22.574   4.645  -9.251 1.00 . A A . 191 SER N    1 1 
       14 43552 1 1  49 SER O    O  21.337   1.365  -8.765 1.00 . A A . 191 SER O    1 1 
       14 43553 1 1  49 SER OG   O  20.765   4.598  -6.981 1.00 . A A . 191 SER OG   1 1 
       14 43554 1 1  50 GLY C    C  17.794   2.950  -9.475 1.00 . A A . 192 GLY C    1 1 
       14 43555 1 1  50 GLY CA   C  19.113   2.436 -10.043 1.00 . A A . 192 GLY CA   1 1 
       14 43556 1 1  50 GLY H    H  20.248   4.171  -9.577 1.00 . A A . 192 GLY H    1 1 
       14 43557 1 1  50 GLY HA2  H  19.101   2.544 -11.117 1.00 . A A . 192 GLY HA2  1 1 
       14 43558 1 1  50 GLY HA3  H  19.217   1.389  -9.794 1.00 . A A . 192 GLY HA3  1 1 
       14 43559 1 1  50 GLY N    N  20.245   3.195  -9.498 1.00 . A A . 192 GLY N    1 1 
       14 43560 1 1  50 GLY O    O  16.731   2.395  -9.752 1.00 . A A . 192 GLY O    1 1 
       14 43561 1 1  51 LEU C    C  15.815   5.242  -9.167 1.00 . A A . 193 LEU C    1 1 
       14 43562 1 1  51 LEU CA   C  16.674   4.597  -8.084 1.00 . A A . 193 LEU CA   1 1 
       14 43563 1 1  51 LEU CB   C  17.072   5.657  -7.051 1.00 . A A . 193 LEU CB   1 1 
       14 43564 1 1  51 LEU CD1  C  15.547   5.040  -5.128 1.00 . A A . 193 LEU CD1  1 1 
       14 43565 1 1  51 LEU CD2  C  16.110   7.440  -5.569 1.00 . A A . 193 LEU CD2  1 1 
       14 43566 1 1  51 LEU CG   C  15.843   6.080  -6.223 1.00 . A A . 193 LEU CG   1 1 
       14 43567 1 1  51 LEU H    H  18.745   4.415  -8.499 1.00 . A A . 193 LEU H    1 1 
       14 43568 1 1  51 LEU HA   H  16.108   3.820  -7.597 1.00 . A A . 193 LEU HA   1 1 
       14 43569 1 1  51 LEU HB2  H  17.833   5.253  -6.399 1.00 . A A . 193 LEU HB2  1 1 
       14 43570 1 1  51 LEU HB3  H  17.468   6.518  -7.568 1.00 . A A . 193 LEU HB3  1 1 
       14 43571 1 1  51 LEU HD11 H  14.893   5.475  -4.386 1.00 . A A . 193 LEU HD11 1 1 
       14 43572 1 1  51 LEU HD12 H  15.062   4.180  -5.566 1.00 . A A . 193 LEU HD12 1 1 
       14 43573 1 1  51 LEU HD13 H  16.466   4.731  -4.655 1.00 . A A . 193 LEU HD13 1 1 
       14 43574 1 1  51 LEU HD21 H  16.986   7.374  -4.944 1.00 . A A . 193 LEU HD21 1 1 
       14 43575 1 1  51 LEU HD22 H  16.272   8.182  -6.338 1.00 . A A . 193 LEU HD22 1 1 
       14 43576 1 1  51 LEU HD23 H  15.258   7.725  -4.969 1.00 . A A . 193 LEU HD23 1 1 
       14 43577 1 1  51 LEU HG   H  14.985   6.161  -6.875 1.00 . A A . 193 LEU HG   1 1 
       14 43578 1 1  51 LEU N    N  17.870   4.014  -8.682 1.00 . A A . 193 LEU N    1 1 
       14 43579 1 1  51 LEU O    O  16.336   5.898 -10.069 1.00 . A A . 193 LEU O    1 1 
       14 43580 1 1  52 ARG C    C  12.478   6.436  -9.386 1.00 . A A . 194 ARG C    1 1 
       14 43581 1 1  52 ARG CA   C  13.573   5.615 -10.075 1.00 . A A . 194 ARG CA   1 1 
       14 43582 1 1  52 ARG CB   C  12.947   4.478 -10.915 1.00 . A A . 194 ARG CB   1 1 
       14 43583 1 1  52 ARG CD   C  13.988   4.767 -13.190 1.00 . A A . 194 ARG CD   1 1 
       14 43584 1 1  52 ARG CG   C  12.707   4.948 -12.364 1.00 . A A . 194 ARG CG   1 1 
       14 43585 1 1  52 ARG CZ   C  14.016   6.666 -14.705 1.00 . A A . 194 ARG CZ   1 1 
       14 43586 1 1  52 ARG H    H  14.135   4.511  -8.346 1.00 . A A . 194 ARG H    1 1 
       14 43587 1 1  52 ARG HA   H  14.122   6.278 -10.731 1.00 . A A . 194 ARG HA   1 1 
       14 43588 1 1  52 ARG HB2  H  13.616   3.629 -10.916 1.00 . A A . 194 ARG HB2  1 1 
       14 43589 1 1  52 ARG HB3  H  12.003   4.178 -10.478 1.00 . A A . 194 ARG HB3  1 1 
       14 43590 1 1  52 ARG HD2  H  14.815   5.240 -12.683 1.00 . A A . 194 ARG HD2  1 1 
       14 43591 1 1  52 ARG HD3  H  14.194   3.714 -13.295 1.00 . A A . 194 ARG HD3  1 1 
       14 43592 1 1  52 ARG HE   H  13.580   4.794 -15.271 1.00 . A A . 194 ARG HE   1 1 
       14 43593 1 1  52 ARG HG2  H  11.914   4.362 -12.805 1.00 . A A . 194 ARG HG2  1 1 
       14 43594 1 1  52 ARG HG3  H  12.425   5.991 -12.367 1.00 . A A . 194 ARG HG3  1 1 
       14 43595 1 1  52 ARG HH11 H  14.453   7.041 -12.787 1.00 . A A . 194 ARG HH11 1 1 
       14 43596 1 1  52 ARG HH12 H  14.486   8.412 -13.845 1.00 . A A . 194 ARG HH12 1 1 
       14 43597 1 1  52 ARG HH21 H  13.626   6.591 -16.667 1.00 . A A . 194 ARG HH21 1 1 
       14 43598 1 1  52 ARG HH22 H  14.018   8.158 -16.042 1.00 . A A . 194 ARG HH22 1 1 
       14 43599 1 1  52 ARG N    N  14.496   5.048  -9.083 1.00 . A A . 194 ARG N    1 1 
       14 43600 1 1  52 ARG NE   N  13.828   5.363 -14.513 1.00 . A A . 194 ARG NE   1 1 
       14 43601 1 1  52 ARG NH1  N  14.344   7.433 -13.700 1.00 . A A . 194 ARG NH1  1 1 
       14 43602 1 1  52 ARG NH2  N  13.876   7.178 -15.898 1.00 . A A . 194 ARG NH2  1 1 
       14 43603 1 1  52 ARG O    O  12.325   6.390  -8.166 1.00 . A A . 194 ARG O    1 1 
       14 43604 1 1  53 ALA C    C   9.433   7.232  -9.290 1.00 . A A . 195 ALA C    1 1 
       14 43605 1 1  53 ALA CA   C  10.669   8.048  -9.658 1.00 . A A . 195 ALA CA   1 1 
       14 43606 1 1  53 ALA CB   C  10.288   9.100 -10.701 1.00 . A A . 195 ALA CB   1 1 
       14 43607 1 1  53 ALA H    H  11.916   7.200 -11.147 1.00 . A A . 195 ALA H    1 1 
       14 43608 1 1  53 ALA HA   H  11.030   8.553  -8.776 1.00 . A A . 195 ALA HA   1 1 
       14 43609 1 1  53 ALA HB1  H   9.525   9.749 -10.296 1.00 . A A . 195 ALA HB1  1 1 
       14 43610 1 1  53 ALA HB2  H  11.159   9.686 -10.956 1.00 . A A . 195 ALA HB2  1 1 
       14 43611 1 1  53 ALA HB3  H   9.912   8.610 -11.586 1.00 . A A . 195 ALA HB3  1 1 
       14 43612 1 1  53 ALA N    N  11.736   7.198 -10.185 1.00 . A A . 195 ALA N    1 1 
       14 43613 1 1  53 ALA O    O   8.376   7.795  -8.999 1.00 . A A . 195 ALA O    1 1 
       14 43614 1 1  54 GLN C    C   8.917   3.855  -8.108 1.00 . A A . 196 GLN C    1 1 
       14 43615 1 1  54 GLN CA   C   8.437   5.028  -8.959 1.00 . A A . 196 GLN CA   1 1 
       14 43616 1 1  54 GLN CB   C   7.783   4.501 -10.238 1.00 . A A . 196 GLN CB   1 1 
       14 43617 1 1  54 GLN CD   C   6.458   5.153 -12.260 1.00 . A A . 196 GLN CD   1 1 
       14 43618 1 1  54 GLN CG   C   7.107   5.658 -10.978 1.00 . A A . 196 GLN CG   1 1 
       14 43619 1 1  54 GLN H    H  10.425   5.510  -9.537 1.00 . A A . 196 GLN H    1 1 
       14 43620 1 1  54 GLN HA   H   7.702   5.585  -8.396 1.00 . A A . 196 GLN HA   1 1 
       14 43621 1 1  54 GLN HB2  H   8.537   4.057 -10.871 1.00 . A A . 196 GLN HB2  1 1 
       14 43622 1 1  54 GLN HB3  H   7.042   3.758  -9.984 1.00 . A A . 196 GLN HB3  1 1 
       14 43623 1 1  54 GLN HE21 H   7.218   6.596 -13.391 1.00 . A A . 196 GLN HE21 1 1 
       14 43624 1 1  54 GLN HE22 H   6.239   5.475 -14.207 1.00 . A A . 196 GLN HE22 1 1 
       14 43625 1 1  54 GLN HG2  H   6.354   6.098 -10.341 1.00 . A A . 196 GLN HG2  1 1 
       14 43626 1 1  54 GLN HG3  H   7.848   6.406 -11.224 1.00 . A A . 196 GLN HG3  1 1 
       14 43627 1 1  54 GLN N    N   9.561   5.907  -9.298 1.00 . A A . 196 GLN N    1 1 
       14 43628 1 1  54 GLN NE2  N   6.654   5.795 -13.379 1.00 . A A . 196 GLN NE2  1 1 
       14 43629 1 1  54 GLN O    O   8.514   2.713  -8.323 1.00 . A A . 196 GLN O    1 1 
       14 43630 1 1  54 GLN OE1  O   5.749   4.145 -12.242 1.00 . A A . 196 GLN OE1  1 1 
       14 43631 1 1  55 ASP C    C   9.923   3.375  -4.801 1.00 . A A . 197 ASP C    1 1 
       14 43632 1 1  55 ASP CA   C  10.334   3.124  -6.251 1.00 . A A . 197 ASP CA   1 1 
       14 43633 1 1  55 ASP CB   C  11.860   3.126  -6.352 1.00 . A A . 197 ASP CB   1 1 
       14 43634 1 1  55 ASP CG   C  12.293   2.577  -7.707 1.00 . A A . 197 ASP CG   1 1 
       14 43635 1 1  55 ASP H    H  10.070   5.083  -7.025 1.00 . A A . 197 ASP H    1 1 
       14 43636 1 1  55 ASP HA   H   9.971   2.150  -6.551 1.00 . A A . 197 ASP HA   1 1 
       14 43637 1 1  55 ASP HB2  H  12.224   4.136  -6.240 1.00 . A A . 197 ASP HB2  1 1 
       14 43638 1 1  55 ASP HB3  H  12.268   2.509  -5.569 1.00 . A A . 197 ASP HB3  1 1 
       14 43639 1 1  55 ASP N    N   9.786   4.150  -7.141 1.00 . A A . 197 ASP N    1 1 
       14 43640 1 1  55 ASP O    O   9.764   4.521  -4.381 1.00 . A A . 197 ASP O    1 1 
       14 43641 1 1  55 ASP OD1  O  11.467   1.973  -8.371 1.00 . A A . 197 ASP OD1  1 1 
       14 43642 1 1  55 ASP OD2  O  13.444   2.771  -8.062 1.00 . A A . 197 ASP OD2  1 1 
       14 43643 1 1  56 ARG C    C  10.539   1.979  -1.729 1.00 . A A . 198 ARG C    1 1 
       14 43644 1 1  56 ARG CA   C   9.372   2.383  -2.627 1.00 . A A . 198 ARG CA   1 1 
       14 43645 1 1  56 ARG CB   C   8.181   1.463  -2.353 1.00 . A A . 198 ARG CB   1 1 
       14 43646 1 1  56 ARG CD   C   5.760   1.053  -2.823 1.00 . A A . 198 ARG CD   1 1 
       14 43647 1 1  56 ARG CG   C   6.935   2.005  -3.060 1.00 . A A . 198 ARG CG   1 1 
       14 43648 1 1  56 ARG CZ   C   3.402   0.906  -3.389 1.00 . A A . 198 ARG CZ   1 1 
       14 43649 1 1  56 ARG H    H   9.909   1.405  -4.437 1.00 . A A . 198 ARG H    1 1 
       14 43650 1 1  56 ARG HA   H   9.087   3.400  -2.394 1.00 . A A . 198 ARG HA   1 1 
       14 43651 1 1  56 ARG HB2  H   8.399   0.471  -2.721 1.00 . A A . 198 ARG HB2  1 1 
       14 43652 1 1  56 ARG HB3  H   7.996   1.419  -1.290 1.00 . A A . 198 ARG HB3  1 1 
       14 43653 1 1  56 ARG HD2  H   6.005   0.080  -3.220 1.00 . A A . 198 ARG HD2  1 1 
       14 43654 1 1  56 ARG HD3  H   5.578   0.970  -1.763 1.00 . A A . 198 ARG HD3  1 1 
       14 43655 1 1  56 ARG HE   H   4.610   2.376  -4.017 1.00 . A A . 198 ARG HE   1 1 
       14 43656 1 1  56 ARG HG2  H   6.694   2.981  -2.665 1.00 . A A . 198 ARG HG2  1 1 
       14 43657 1 1  56 ARG HG3  H   7.126   2.083  -4.119 1.00 . A A . 198 ARG HG3  1 1 
       14 43658 1 1  56 ARG HH11 H   4.131  -0.535  -2.207 1.00 . A A . 198 ARG HH11 1 1 
       14 43659 1 1  56 ARG HH12 H   2.451  -0.671  -2.605 1.00 . A A . 198 ARG HH12 1 1 
       14 43660 1 1  56 ARG HH21 H   2.406   2.203  -4.544 1.00 . A A . 198 ARG HH21 1 1 
       14 43661 1 1  56 ARG HH22 H   1.476   0.879  -3.930 1.00 . A A . 198 ARG HH22 1 1 
       14 43662 1 1  56 ARG N    N   9.758   2.289  -4.041 1.00 . A A . 198 ARG N    1 1 
       14 43663 1 1  56 ARG NE   N   4.560   1.553  -3.487 1.00 . A A . 198 ARG NE   1 1 
       14 43664 1 1  56 ARG NH1  N   3.322  -0.185  -2.678 1.00 . A A . 198 ARG NH1  1 1 
       14 43665 1 1  56 ARG NH2  N   2.346   1.366  -4.003 1.00 . A A . 198 ARG NH2  1 1 
       14 43666 1 1  56 ARG O    O  11.234   1.001  -2.007 1.00 . A A . 198 ARG O    1 1 
       14 43667 1 1  57 ILE C    C  11.410   1.383   1.292 1.00 . A A . 199 ILE C    1 1 
       14 43668 1 1  57 ILE CA   C  11.847   2.434   0.275 1.00 . A A . 199 ILE CA   1 1 
       14 43669 1 1  57 ILE CB   C  12.262   3.706   1.022 1.00 . A A . 199 ILE CB   1 1 
       14 43670 1 1  57 ILE CD1  C  13.440   4.420  -1.083 1.00 . A A . 199 ILE CD1  1 1 
       14 43671 1 1  57 ILE CG1  C  12.469   4.850   0.021 1.00 . A A . 199 ILE CG1  1 1 
       14 43672 1 1  57 ILE CG2  C  13.562   3.454   1.795 1.00 . A A . 199 ILE CG2  1 1 
       14 43673 1 1  57 ILE H    H  10.171   3.501  -0.479 1.00 . A A . 199 ILE H    1 1 
       14 43674 1 1  57 ILE HA   H  12.695   2.059  -0.279 1.00 . A A . 199 ILE HA   1 1 
       14 43675 1 1  57 ILE HB   H  11.482   3.977   1.721 1.00 . A A . 199 ILE HB   1 1 
       14 43676 1 1  57 ILE HD11 H  12.913   3.821  -1.811 1.00 . A A . 199 ILE HD11 1 1 
       14 43677 1 1  57 ILE HD12 H  13.844   5.298  -1.565 1.00 . A A . 199 ILE HD12 1 1 
       14 43678 1 1  57 ILE HD13 H  14.245   3.845  -0.656 1.00 . A A . 199 ILE HD13 1 1 
       14 43679 1 1  57 ILE HG12 H  11.519   5.115  -0.421 1.00 . A A . 199 ILE HG12 1 1 
       14 43680 1 1  57 ILE HG13 H  12.874   5.708   0.538 1.00 . A A . 199 ILE HG13 1 1 
       14 43681 1 1  57 ILE HG21 H  14.315   3.072   1.121 1.00 . A A . 199 ILE HG21 1 1 
       14 43682 1 1  57 ILE HG22 H  13.908   4.378   2.234 1.00 . A A . 199 ILE HG22 1 1 
       14 43683 1 1  57 ILE HG23 H  13.383   2.730   2.578 1.00 . A A . 199 ILE HG23 1 1 
       14 43684 1 1  57 ILE N    N  10.754   2.733  -0.652 1.00 . A A . 199 ILE N    1 1 
       14 43685 1 1  57 ILE O    O  10.430   1.580   2.011 1.00 . A A . 199 ILE O    1 1 
       14 43686 1 1  58 VAL C    C  12.846  -0.819   3.443 1.00 . A A . 200 VAL C    1 1 
       14 43687 1 1  58 VAL CA   C  11.824  -0.799   2.312 1.00 . A A . 200 VAL CA   1 1 
       14 43688 1 1  58 VAL CB   C  11.814  -2.158   1.602 1.00 . A A . 200 VAL CB   1 1 
       14 43689 1 1  58 VAL CG1  C  11.252  -3.234   2.543 1.00 . A A . 200 VAL CG1  1 1 
       14 43690 1 1  58 VAL CG2  C  10.940  -2.065   0.346 1.00 . A A . 200 VAL CG2  1 1 
       14 43691 1 1  58 VAL H    H  12.924   0.171   0.769 1.00 . A A . 200 VAL H    1 1 
       14 43692 1 1  58 VAL HA   H  10.844  -0.625   2.735 1.00 . A A . 200 VAL HA   1 1 
       14 43693 1 1  58 VAL HB   H  12.822  -2.423   1.319 1.00 . A A . 200 VAL HB   1 1 
       14 43694 1 1  58 VAL HG11 H  10.172  -3.173   2.561 1.00 . A A . 200 VAL HG11 1 1 
       14 43695 1 1  58 VAL HG12 H  11.551  -4.208   2.193 1.00 . A A . 200 VAL HG12 1 1 
       14 43696 1 1  58 VAL HG13 H  11.634  -3.085   3.541 1.00 . A A . 200 VAL HG13 1 1 
       14 43697 1 1  58 VAL HG21 H  10.821  -3.049  -0.084 1.00 . A A . 200 VAL HG21 1 1 
       14 43698 1 1  58 VAL HG22 H   9.971  -1.669   0.609 1.00 . A A . 200 VAL HG22 1 1 
       14 43699 1 1  58 VAL HG23 H  11.412  -1.412  -0.374 1.00 . A A . 200 VAL HG23 1 1 
       14 43700 1 1  58 VAL N    N  12.146   0.271   1.361 1.00 . A A . 200 VAL N    1 1 
       14 43701 1 1  58 VAL O    O  12.484  -0.840   4.619 1.00 . A A . 200 VAL O    1 1 
       14 43702 1 1  59 GLU C    C  16.278   0.193   3.695 1.00 . A A . 201 GLU C    1 1 
       14 43703 1 1  59 GLU CA   C  15.207  -0.825   4.064 1.00 . A A . 201 GLU CA   1 1 
       14 43704 1 1  59 GLU CB   C  15.835  -2.218   4.136 1.00 . A A . 201 GLU CB   1 1 
       14 43705 1 1  59 GLU CD   C  15.454  -4.594   4.826 1.00 . A A . 201 GLU CD   1 1 
       14 43706 1 1  59 GLU CG   C  14.842  -3.200   4.761 1.00 . A A . 201 GLU CG   1 1 
       14 43707 1 1  59 GLU H    H  14.350  -0.790   2.124 1.00 . A A . 201 GLU H    1 1 
       14 43708 1 1  59 GLU HA   H  14.810  -0.572   5.036 1.00 . A A . 201 GLU HA   1 1 
       14 43709 1 1  59 GLU HB2  H  16.086  -2.547   3.139 1.00 . A A . 201 GLU HB2  1 1 
       14 43710 1 1  59 GLU HB3  H  16.730  -2.177   4.739 1.00 . A A . 201 GLU HB3  1 1 
       14 43711 1 1  59 GLU HG2  H  14.595  -2.871   5.758 1.00 . A A . 201 GLU HG2  1 1 
       14 43712 1 1  59 GLU HG3  H  13.944  -3.231   4.161 1.00 . A A . 201 GLU HG3  1 1 
       14 43713 1 1  59 GLU N    N  14.125  -0.810   3.077 1.00 . A A . 201 GLU N    1 1 
       14 43714 1 1  59 GLU O    O  16.619   0.355   2.522 1.00 . A A . 201 GLU O    1 1 
       14 43715 1 1  59 GLU OE1  O  16.607  -4.730   4.455 1.00 . A A . 201 GLU OE1  1 1 
       14 43716 1 1  59 GLU OE2  O  14.763  -5.503   5.253 1.00 . A A . 201 GLU OE2  1 1 
       14 43717 1 1  60 VAL C    C  19.012   1.650   5.442 1.00 . A A . 202 VAL C    1 1 
       14 43718 1 1  60 VAL CA   C  17.846   1.887   4.496 1.00 . A A . 202 VAL CA   1 1 
       14 43719 1 1  60 VAL CB   C  17.266   3.277   4.729 1.00 . A A . 202 VAL CB   1 1 
       14 43720 1 1  60 VAL CG1  C  16.577   3.333   6.088 1.00 . A A . 202 VAL CG1  1 1 
       14 43721 1 1  60 VAL CG2  C  18.382   4.328   4.671 1.00 . A A . 202 VAL CG2  1 1 
       14 43722 1 1  60 VAL H    H  16.492   0.702   5.618 1.00 . A A . 202 VAL H    1 1 
       14 43723 1 1  60 VAL HA   H  18.204   1.832   3.480 1.00 . A A . 202 VAL HA   1 1 
       14 43724 1 1  60 VAL HB   H  16.543   3.478   3.967 1.00 . A A . 202 VAL HB   1 1 
       14 43725 1 1  60 VAL HG11 H  17.318   3.273   6.863 1.00 . A A . 202 VAL HG11 1 1 
       14 43726 1 1  60 VAL HG12 H  16.034   4.263   6.177 1.00 . A A . 202 VAL HG12 1 1 
       14 43727 1 1  60 VAL HG13 H  15.891   2.507   6.178 1.00 . A A . 202 VAL HG13 1 1 
       14 43728 1 1  60 VAL HG21 H  17.947   5.306   4.534 1.00 . A A . 202 VAL HG21 1 1 
       14 43729 1 1  60 VAL HG22 H  18.943   4.307   5.593 1.00 . A A . 202 VAL HG22 1 1 
       14 43730 1 1  60 VAL HG23 H  19.040   4.108   3.845 1.00 . A A . 202 VAL HG23 1 1 
       14 43731 1 1  60 VAL N    N  16.807   0.878   4.707 1.00 . A A . 202 VAL N    1 1 
       14 43732 1 1  60 VAL O    O  18.822   1.472   6.644 1.00 . A A . 202 VAL O    1 1 
       14 43733 1 1  61 ASN C    C  21.184   0.220   6.623 1.00 . A A . 203 ASN C    1 1 
       14 43734 1 1  61 ASN CA   C  21.407   1.419   5.709 1.00 . A A . 203 ASN CA   1 1 
       14 43735 1 1  61 ASN CB   C  21.709   2.659   6.552 1.00 . A A . 203 ASN CB   1 1 
       14 43736 1 1  61 ASN CG   C  22.223   3.783   5.658 1.00 . A A . 203 ASN CG   1 1 
       14 43737 1 1  61 ASN H    H  20.321   1.785   3.928 1.00 . A A . 203 ASN H    1 1 
       14 43738 1 1  61 ASN HA   H  22.250   1.219   5.063 1.00 . A A . 203 ASN HA   1 1 
       14 43739 1 1  61 ASN HB2  H  20.805   2.981   7.049 1.00 . A A . 203 ASN HB2  1 1 
       14 43740 1 1  61 ASN HB3  H  22.458   2.418   7.290 1.00 . A A . 203 ASN HB3  1 1 
       14 43741 1 1  61 ASN HD21 H  20.921   5.117   6.340 1.00 . A A . 203 ASN HD21 1 1 
       14 43742 1 1  61 ASN HD22 H  21.989   5.687   5.150 1.00 . A A . 203 ASN HD22 1 1 
       14 43743 1 1  61 ASN N    N  20.223   1.643   4.895 1.00 . A A . 203 ASN N    1 1 
       14 43744 1 1  61 ASN ND2  N  21.664   4.960   5.721 1.00 . A A . 203 ASN ND2  1 1 
       14 43745 1 1  61 ASN O    O  21.798   0.106   7.683 1.00 . A A . 203 ASN O    1 1 
       14 43746 1 1  61 ASN OD1  O  23.157   3.581   4.882 1.00 . A A . 203 ASN OD1  1 1 
       14 43747 1 1  62 GLY C    C  18.943  -1.617   8.042 1.00 . A A . 204 GLY C    1 1 
       14 43748 1 1  62 GLY CA   C  19.996  -1.875   6.963 1.00 . A A . 204 GLY CA   1 1 
       14 43749 1 1  62 GLY H    H  19.846  -0.529   5.335 1.00 . A A . 204 GLY H    1 1 
       14 43750 1 1  62 GLY HA2  H  19.628  -2.637   6.292 1.00 . A A . 204 GLY HA2  1 1 
       14 43751 1 1  62 GLY HA3  H  20.900  -2.229   7.434 1.00 . A A . 204 GLY HA3  1 1 
       14 43752 1 1  62 GLY N    N  20.299  -0.676   6.192 1.00 . A A . 204 GLY N    1 1 
       14 43753 1 1  62 GLY O    O  18.884  -2.355   9.026 1.00 . A A . 204 GLY O    1 1 
       14 43754 1 1  63 VAL C    C  15.684  -0.371   8.212 1.00 . A A . 205 VAL C    1 1 
       14 43755 1 1  63 VAL CA   C  17.061  -0.281   8.862 1.00 . A A . 205 VAL CA   1 1 
       14 43756 1 1  63 VAL CB   C  17.270   1.122   9.441 1.00 . A A . 205 VAL CB   1 1 
       14 43757 1 1  63 VAL CG1  C  16.260   1.375  10.564 1.00 . A A . 205 VAL CG1  1 1 
       14 43758 1 1  63 VAL CG2  C  18.690   1.239  10.002 1.00 . A A . 205 VAL CG2  1 1 
       14 43759 1 1  63 VAL H    H  18.180  -0.017   7.057 1.00 . A A . 205 VAL H    1 1 
       14 43760 1 1  63 VAL HA   H  17.106  -0.999   9.672 1.00 . A A . 205 VAL HA   1 1 
       14 43761 1 1  63 VAL HB   H  17.127   1.852   8.663 1.00 . A A . 205 VAL HB   1 1 
       14 43762 1 1  63 VAL HG11 H  15.258   1.239  10.190 1.00 . A A . 205 VAL HG11 1 1 
       14 43763 1 1  63 VAL HG12 H  16.438   0.681  11.372 1.00 . A A . 205 VAL HG12 1 1 
       14 43764 1 1  63 VAL HG13 H  16.373   2.386  10.928 1.00 . A A . 205 VAL HG13 1 1 
       14 43765 1 1  63 VAL HG21 H  18.773   0.647  10.900 1.00 . A A . 205 VAL HG21 1 1 
       14 43766 1 1  63 VAL HG22 H  19.397   0.884   9.269 1.00 . A A . 205 VAL HG22 1 1 
       14 43767 1 1  63 VAL HG23 H  18.900   2.273  10.233 1.00 . A A . 205 VAL HG23 1 1 
       14 43768 1 1  63 VAL N    N  18.104  -0.583   7.867 1.00 . A A . 205 VAL N    1 1 
       14 43769 1 1  63 VAL O    O  15.458   0.186   7.140 1.00 . A A . 205 VAL O    1 1 
       14 43770 1 1  64 CYS C    C  12.591   0.004   8.491 1.00 . A A . 206 CYS C    1 1 
       14 43771 1 1  64 CYS CA   C  13.424  -1.263   8.331 1.00 . A A . 206 CYS CA   1 1 
       14 43772 1 1  64 CYS CB   C  12.729  -2.422   9.049 1.00 . A A . 206 CYS CB   1 1 
       14 43773 1 1  64 CYS H    H  15.014  -1.517   9.711 1.00 . A A . 206 CYS H    1 1 
       14 43774 1 1  64 CYS HA   H  13.491  -1.501   7.282 1.00 . A A . 206 CYS HA   1 1 
       14 43775 1 1  64 CYS HB2  H  13.389  -3.275   9.074 1.00 . A A . 206 CYS HB2  1 1 
       14 43776 1 1  64 CYS HB3  H  12.487  -2.123  10.060 1.00 . A A . 206 CYS HB3  1 1 
       14 43777 1 1  64 CYS HG   H  10.477  -2.416   8.604 1.00 . A A . 206 CYS HG   1 1 
       14 43778 1 1  64 CYS N    N  14.772  -1.088   8.862 1.00 . A A . 206 CYS N    1 1 
       14 43779 1 1  64 CYS O    O  12.463   0.541   9.591 1.00 . A A . 206 CYS O    1 1 
       14 43780 1 1  64 CYS SG   S  11.210  -2.857   8.167 1.00 . A A . 206 CYS SG   1 1 
       14 43781 1 1  65 MET C    C   9.702   1.273   7.342 1.00 . A A . 207 MET C    1 1 
       14 43782 1 1  65 MET CA   C  11.175   1.665   7.380 1.00 . A A . 207 MET CA   1 1 
       14 43783 1 1  65 MET CB   C  11.494   2.531   6.158 1.00 . A A . 207 MET CB   1 1 
       14 43784 1 1  65 MET CE   C  14.086   3.494   8.741 1.00 . A A . 207 MET CE   1 1 
       14 43785 1 1  65 MET CG   C  12.894   3.131   6.296 1.00 . A A . 207 MET CG   1 1 
       14 43786 1 1  65 MET H    H  12.153  -0.016   6.538 1.00 . A A . 207 MET H    1 1 
       14 43787 1 1  65 MET HA   H  11.362   2.241   8.274 1.00 . A A . 207 MET HA   1 1 
       14 43788 1 1  65 MET HB2  H  11.451   1.922   5.266 1.00 . A A . 207 MET HB2  1 1 
       14 43789 1 1  65 MET HB3  H  10.769   3.328   6.082 1.00 . A A . 207 MET HB3  1 1 
       14 43790 1 1  65 MET HE1  H  13.809   2.452   8.828 1.00 . A A . 207 MET HE1  1 1 
       14 43791 1 1  65 MET HE2  H  15.079   3.568   8.324 1.00 . A A . 207 MET HE2  1 1 
       14 43792 1 1  65 MET HE3  H  14.072   3.960   9.716 1.00 . A A . 207 MET HE3  1 1 
       14 43793 1 1  65 MET HG2  H  13.598   2.340   6.499 1.00 . A A . 207 MET HG2  1 1 
       14 43794 1 1  65 MET HG3  H  13.164   3.624   5.374 1.00 . A A . 207 MET HG3  1 1 
       14 43795 1 1  65 MET N    N  12.015   0.467   7.380 1.00 . A A . 207 MET N    1 1 
       14 43796 1 1  65 MET O    O   8.830   2.116   7.127 1.00 . A A . 207 MET O    1 1 
       14 43797 1 1  65 MET SD   S  12.909   4.338   7.653 1.00 . A A . 207 MET SD   1 1 
       14 43798 1 1  66 GLU C    C   7.362  -0.189   8.844 1.00 . A A . 208 GLU C    1 1 
       14 43799 1 1  66 GLU CA   C   8.062  -0.506   7.524 1.00 . A A . 208 GLU CA   1 1 
       14 43800 1 1  66 GLU CB   C   8.063  -2.021   7.287 1.00 . A A . 208 GLU CB   1 1 
       14 43801 1 1  66 GLU CD   C   6.153  -1.990   5.673 1.00 . A A . 208 GLU CD   1 1 
       14 43802 1 1  66 GLU CG   C   6.636  -2.506   7.024 1.00 . A A . 208 GLU CG   1 1 
       14 43803 1 1  66 GLU H    H  10.169  -0.638   7.707 1.00 . A A . 208 GLU H    1 1 
       14 43804 1 1  66 GLU HA   H   7.527  -0.028   6.719 1.00 . A A . 208 GLU HA   1 1 
       14 43805 1 1  66 GLU HB2  H   8.684  -2.248   6.432 1.00 . A A . 208 GLU HB2  1 1 
       14 43806 1 1  66 GLU HB3  H   8.456  -2.523   8.159 1.00 . A A . 208 GLU HB3  1 1 
       14 43807 1 1  66 GLU HG2  H   6.621  -3.587   7.023 1.00 . A A . 208 GLU HG2  1 1 
       14 43808 1 1  66 GLU HG3  H   5.983  -2.140   7.801 1.00 . A A . 208 GLU HG3  1 1 
       14 43809 1 1  66 GLU N    N   9.432  -0.013   7.546 1.00 . A A . 208 GLU N    1 1 
       14 43810 1 1  66 GLU O    O   7.713  -0.735   9.891 1.00 . A A . 208 GLU O    1 1 
       14 43811 1 1  66 GLU OE1  O   6.992  -1.622   4.867 1.00 . A A . 208 GLU OE1  1 1 
       14 43812 1 1  66 GLU OE2  O   4.951  -1.976   5.463 1.00 . A A . 208 GLU OE2  1 1 
       14 43813 1 1  67 GLY C    C   6.378   2.139  10.784 1.00 . A A . 209 GLY C    1 1 
       14 43814 1 1  67 GLY CA   C   5.626   1.082   9.980 1.00 . A A . 209 GLY CA   1 1 
       14 43815 1 1  67 GLY H    H   6.137   1.097   7.922 1.00 . A A . 209 GLY H    1 1 
       14 43816 1 1  67 GLY HA2  H   4.666   1.479   9.682 1.00 . A A . 209 GLY HA2  1 1 
       14 43817 1 1  67 GLY HA3  H   5.473   0.211  10.598 1.00 . A A . 209 GLY HA3  1 1 
       14 43818 1 1  67 GLY N    N   6.371   0.696   8.784 1.00 . A A . 209 GLY N    1 1 
       14 43819 1 1  67 GLY O    O   6.101   2.344  11.967 1.00 . A A . 209 GLY O    1 1 
       14 43820 1 1  68 LYS C    C   7.675   5.244  10.347 1.00 . A A . 210 LYS C    1 1 
       14 43821 1 1  68 LYS CA   C   8.125   3.856  10.795 1.00 . A A . 210 LYS CA   1 1 
       14 43822 1 1  68 LYS CB   C   9.608   3.691  10.453 1.00 . A A . 210 LYS CB   1 1 
       14 43823 1 1  68 LYS CD   C  10.152   2.305  12.494 1.00 . A A . 210 LYS CD   1 1 
       14 43824 1 1  68 LYS CE   C  11.101   1.201  12.967 1.00 . A A . 210 LYS CE   1 1 
       14 43825 1 1  68 LYS CG   C  10.142   2.343  10.958 1.00 . A A . 210 LYS CG   1 1 
       14 43826 1 1  68 LYS H    H   7.502   2.606   9.194 1.00 . A A . 210 LYS H    1 1 
       14 43827 1 1  68 LYS HA   H   8.002   3.786  11.865 1.00 . A A . 210 LYS HA   1 1 
       14 43828 1 1  68 LYS HB2  H   9.731   3.741   9.381 1.00 . A A . 210 LYS HB2  1 1 
       14 43829 1 1  68 LYS HB3  H  10.170   4.490  10.913 1.00 . A A . 210 LYS HB3  1 1 
       14 43830 1 1  68 LYS HD2  H  10.485   3.257  12.877 1.00 . A A . 210 LYS HD2  1 1 
       14 43831 1 1  68 LYS HD3  H   9.160   2.094  12.859 1.00 . A A . 210 LYS HD3  1 1 
       14 43832 1 1  68 LYS HE2  H  10.849   0.273  12.478 1.00 . A A . 210 LYS HE2  1 1 
       14 43833 1 1  68 LYS HE3  H  12.117   1.471  12.719 1.00 . A A . 210 LYS HE3  1 1 
       14 43834 1 1  68 LYS HG2  H   9.511   1.548  10.586 1.00 . A A . 210 LYS HG2  1 1 
       14 43835 1 1  68 LYS HG3  H  11.146   2.204  10.592 1.00 . A A . 210 LYS HG3  1 1 
       14 43836 1 1  68 LYS HZ1  H  11.201   1.941  14.912 1.00 . A A . 210 LYS HZ1  1 1 
       14 43837 1 1  68 LYS HZ2  H  10.009   0.754  14.682 1.00 . A A . 210 LYS HZ2  1 1 
       14 43838 1 1  68 LYS HZ3  H  11.646   0.311  14.769 1.00 . A A . 210 LYS HZ3  1 1 
       14 43839 1 1  68 LYS N    N   7.330   2.814  10.136 1.00 . A A . 210 LYS N    1 1 
       14 43840 1 1  68 LYS NZ   N  10.981   1.040  14.444 1.00 . A A . 210 LYS NZ   1 1 
       14 43841 1 1  68 LYS O    O   7.048   5.399   9.300 1.00 . A A . 210 LYS O    1 1 
       14 43842 1 1  69 GLN C    C   8.318   8.064   9.538 1.00 . A A . 211 GLN C    1 1 
       14 43843 1 1  69 GLN CA   C   7.648   7.626  10.838 1.00 . A A . 211 GLN CA   1 1 
       14 43844 1 1  69 GLN CB   C   8.090   8.551  11.974 1.00 . A A . 211 GLN CB   1 1 
       14 43845 1 1  69 GLN CD   C   5.883   8.340  13.143 1.00 . A A . 211 GLN CD   1 1 
       14 43846 1 1  69 GLN CG   C   7.391   8.147  13.274 1.00 . A A . 211 GLN CG   1 1 
       14 43847 1 1  69 GLN H    H   8.513   6.060  11.971 1.00 . A A . 211 GLN H    1 1 
       14 43848 1 1  69 GLN HA   H   6.578   7.694  10.722 1.00 . A A . 211 GLN HA   1 1 
       14 43849 1 1  69 GLN HB2  H   9.160   8.476  12.103 1.00 . A A . 211 GLN HB2  1 1 
       14 43850 1 1  69 GLN HB3  H   7.828   9.570  11.730 1.00 . A A . 211 GLN HB3  1 1 
       14 43851 1 1  69 GLN HE21 H   5.449   6.486  13.701 1.00 . A A . 211 GLN HE21 1 1 
       14 43852 1 1  69 GLN HE22 H   4.113   7.464  13.333 1.00 . A A . 211 GLN HE22 1 1 
       14 43853 1 1  69 GLN HG2  H   7.600   7.108  13.483 1.00 . A A . 211 GLN HG2  1 1 
       14 43854 1 1  69 GLN HG3  H   7.760   8.757  14.084 1.00 . A A . 211 GLN HG3  1 1 
       14 43855 1 1  69 GLN N    N   8.009   6.249  11.152 1.00 . A A . 211 GLN N    1 1 
       14 43856 1 1  69 GLN NE2  N   5.081   7.348  13.415 1.00 . A A . 211 GLN NE2  1 1 
       14 43857 1 1  69 GLN O    O   9.330   7.495   9.130 1.00 . A A . 211 GLN O    1 1 
       14 43858 1 1  69 GLN OE1  O   5.425   9.425  12.783 1.00 . A A . 211 GLN OE1  1 1 
       14 43859 1 1  70 HIS C    C   9.690  10.171   7.862 1.00 . A A . 212 HIS C    1 1 
       14 43860 1 1  70 HIS CA   C   8.304   9.574   7.638 1.00 . A A . 212 HIS CA   1 1 
       14 43861 1 1  70 HIS CB   C   7.380  10.636   7.038 1.00 . A A . 212 HIS CB   1 1 
       14 43862 1 1  70 HIS CD2  C   8.882  10.567   4.878 1.00 . A A . 212 HIS CD2  1 1 
       14 43863 1 1  70 HIS CE1  C   8.201  12.410   3.965 1.00 . A A . 212 HIS CE1  1 1 
       14 43864 1 1  70 HIS CG   C   7.938  11.103   5.721 1.00 . A A . 212 HIS CG   1 1 
       14 43865 1 1  70 HIS H    H   6.941   9.492   9.262 1.00 . A A . 212 HIS H    1 1 
       14 43866 1 1  70 HIS HA   H   8.386   8.752   6.944 1.00 . A A . 212 HIS HA   1 1 
       14 43867 1 1  70 HIS HB2  H   6.398  10.211   6.883 1.00 . A A . 212 HIS HB2  1 1 
       14 43868 1 1  70 HIS HB3  H   7.306  11.473   7.716 1.00 . A A . 212 HIS HB3  1 1 
       14 43869 1 1  70 HIS HD1  H   6.847  12.900   5.468 1.00 . A A . 212 HIS HD1  1 1 
       14 43870 1 1  70 HIS HD2  H   9.417   9.645   5.049 1.00 . A A . 212 HIS HD2  1 1 
       14 43871 1 1  70 HIS HE1  H   8.080  13.237   3.281 1.00 . A A . 212 HIS HE1  1 1 
       14 43872 1 1  70 HIS HE2  H   9.650  11.259   3.012 1.00 . A A . 212 HIS HE2  1 1 
       14 43873 1 1  70 HIS N    N   7.748   9.075   8.892 1.00 . A A . 212 HIS N    1 1 
       14 43874 1 1  70 HIS ND1  N   7.519  12.279   5.118 1.00 . A A . 212 HIS ND1  1 1 
       14 43875 1 1  70 HIS NE2  N   9.044  11.393   3.771 1.00 . A A . 212 HIS NE2  1 1 
       14 43876 1 1  70 HIS O    O  10.604   9.945   7.074 1.00 . A A . 212 HIS O    1 1 
       14 43877 1 1  71 GLY C    C  12.180  10.505   9.554 1.00 . A A . 213 GLY C    1 1 
       14 43878 1 1  71 GLY CA   C  11.118  11.560   9.255 1.00 . A A . 213 GLY CA   1 1 
       14 43879 1 1  71 GLY H    H   9.072  11.081   9.532 1.00 . A A . 213 GLY H    1 1 
       14 43880 1 1  71 GLY HA2  H  11.438  12.159   8.415 1.00 . A A . 213 GLY HA2  1 1 
       14 43881 1 1  71 GLY HA3  H  10.999  12.194  10.120 1.00 . A A . 213 GLY HA3  1 1 
       14 43882 1 1  71 GLY N    N   9.837  10.934   8.938 1.00 . A A . 213 GLY N    1 1 
       14 43883 1 1  71 GLY O    O  13.371  10.802   9.601 1.00 . A A . 213 GLY O    1 1 
       14 43884 1 1  72 ASP C    C  13.554   7.858   8.887 1.00 . A A . 214 ASP C    1 1 
       14 43885 1 1  72 ASP CA   C  12.651   8.186  10.079 1.00 . A A . 214 ASP CA   1 1 
       14 43886 1 1  72 ASP CB   C  11.862   6.939  10.479 1.00 . A A . 214 ASP CB   1 1 
       14 43887 1 1  72 ASP CG   C  12.793   5.924  11.134 1.00 . A A . 214 ASP CG   1 1 
       14 43888 1 1  72 ASP H    H  10.772   9.099   9.736 1.00 . A A . 214 ASP H    1 1 
       14 43889 1 1  72 ASP HA   H  13.272   8.481  10.912 1.00 . A A . 214 ASP HA   1 1 
       14 43890 1 1  72 ASP HB2  H  11.085   7.215  11.177 1.00 . A A . 214 ASP HB2  1 1 
       14 43891 1 1  72 ASP HB3  H  11.415   6.499   9.600 1.00 . A A . 214 ASP HB3  1 1 
       14 43892 1 1  72 ASP N    N  11.735   9.276   9.773 1.00 . A A . 214 ASP N    1 1 
       14 43893 1 1  72 ASP O    O  14.715   7.493   9.066 1.00 . A A . 214 ASP O    1 1 
       14 43894 1 1  72 ASP OD1  O  13.995   6.067  10.982 1.00 . A A . 214 ASP OD1  1 1 
       14 43895 1 1  72 ASP OD2  O  12.292   5.017  11.778 1.00 . A A . 214 ASP OD2  1 1 
       14 43896 1 1  73 VAL C    C  14.999   8.573   6.328 1.00 . A A . 215 VAL C    1 1 
       14 43897 1 1  73 VAL CA   C  13.793   7.642   6.476 1.00 . A A . 215 VAL CA   1 1 
       14 43898 1 1  73 VAL CB   C  12.910   7.719   5.220 1.00 . A A . 215 VAL CB   1 1 
       14 43899 1 1  73 VAL CG1  C  11.563   7.053   5.506 1.00 . A A . 215 VAL CG1  1 1 
       14 43900 1 1  73 VAL CG2  C  12.679   9.182   4.817 1.00 . A A . 215 VAL CG2  1 1 
       14 43901 1 1  73 VAL H    H  12.076   8.241   7.580 1.00 . A A . 215 VAL H    1 1 
       14 43902 1 1  73 VAL HA   H  14.158   6.630   6.571 1.00 . A A . 215 VAL HA   1 1 
       14 43903 1 1  73 VAL HB   H  13.399   7.196   4.410 1.00 . A A . 215 VAL HB   1 1 
       14 43904 1 1  73 VAL HG11 H  11.727   6.109   6.006 1.00 . A A . 215 VAL HG11 1 1 
       14 43905 1 1  73 VAL HG12 H  10.969   7.696   6.139 1.00 . A A . 215 VAL HG12 1 1 
       14 43906 1 1  73 VAL HG13 H  11.042   6.881   4.576 1.00 . A A . 215 VAL HG13 1 1 
       14 43907 1 1  73 VAL HG21 H  12.464   9.768   5.694 1.00 . A A . 215 VAL HG21 1 1 
       14 43908 1 1  73 VAL HG22 H  13.567   9.566   4.337 1.00 . A A . 215 VAL HG22 1 1 
       14 43909 1 1  73 VAL HG23 H  11.846   9.241   4.130 1.00 . A A . 215 VAL HG23 1 1 
       14 43910 1 1  73 VAL N    N  13.013   7.963   7.672 1.00 . A A . 215 VAL N    1 1 
       14 43911 1 1  73 VAL O    O  16.112   8.115   6.071 1.00 . A A . 215 VAL O    1 1 
       14 43912 1 1  74 VAL C    C  16.836  10.662   7.549 1.00 . A A . 216 VAL C    1 1 
       14 43913 1 1  74 VAL CA   C  15.874  10.832   6.386 1.00 . A A . 216 VAL CA   1 1 
       14 43914 1 1  74 VAL CB   C  15.332  12.263   6.340 1.00 . A A . 216 VAL CB   1 1 
       14 43915 1 1  74 VAL CG1  C  14.509  12.565   7.592 1.00 . A A . 216 VAL CG1  1 1 
       14 43916 1 1  74 VAL CG2  C  16.500  13.247   6.248 1.00 . A A . 216 VAL CG2  1 1 
       14 43917 1 1  74 VAL H    H  13.878  10.191   6.711 1.00 . A A . 216 VAL H    1 1 
       14 43918 1 1  74 VAL HA   H  16.407  10.637   5.469 1.00 . A A . 216 VAL HA   1 1 
       14 43919 1 1  74 VAL HB   H  14.704  12.368   5.476 1.00 . A A . 216 VAL HB   1 1 
       14 43920 1 1  74 VAL HG11 H  13.636  11.932   7.604 1.00 . A A . 216 VAL HG11 1 1 
       14 43921 1 1  74 VAL HG12 H  15.103  12.384   8.473 1.00 . A A . 216 VAL HG12 1 1 
       14 43922 1 1  74 VAL HG13 H  14.200  13.600   7.575 1.00 . A A . 216 VAL HG13 1 1 
       14 43923 1 1  74 VAL HG21 H  16.128  14.219   5.961 1.00 . A A . 216 VAL HG21 1 1 
       14 43924 1 1  74 VAL HG22 H  16.988  13.317   7.208 1.00 . A A . 216 VAL HG22 1 1 
       14 43925 1 1  74 VAL HG23 H  17.206  12.899   5.508 1.00 . A A . 216 VAL HG23 1 1 
       14 43926 1 1  74 VAL N    N  14.780   9.872   6.500 1.00 . A A . 216 VAL N    1 1 
       14 43927 1 1  74 VAL O    O  18.048  10.820   7.402 1.00 . A A . 216 VAL O    1 1 
       14 43928 1 1  75 SER C    C  18.088   9.005   9.695 1.00 . A A . 217 SER C    1 1 
       14 43929 1 1  75 SER CA   C  17.081  10.136   9.901 1.00 . A A . 217 SER CA   1 1 
       14 43930 1 1  75 SER CB   C  16.171   9.805  11.081 1.00 . A A . 217 SER CB   1 1 
       14 43931 1 1  75 SER H    H  15.309  10.227   8.748 1.00 . A A . 217 SER H    1 1 
       14 43932 1 1  75 SER HA   H  17.618  11.047  10.120 1.00 . A A . 217 SER HA   1 1 
       14 43933 1 1  75 SER HB2  H  15.571   8.942  10.845 1.00 . A A . 217 SER HB2  1 1 
       14 43934 1 1  75 SER HB3  H  16.776   9.592  11.950 1.00 . A A . 217 SER HB3  1 1 
       14 43935 1 1  75 SER HG   H  15.755  11.705  11.024 1.00 . A A . 217 SER HG   1 1 
       14 43936 1 1  75 SER N    N  16.280  10.336   8.704 1.00 . A A . 217 SER N    1 1 
       14 43937 1 1  75 SER O    O  19.249   9.123  10.085 1.00 . A A . 217 SER O    1 1 
       14 43938 1 1  75 SER OG   O  15.316  10.911  11.341 1.00 . A A . 217 SER OG   1 1 
       14 43939 1 1  76 ALA C    C  19.645   7.167   7.879 1.00 . A A . 218 ALA C    1 1 
       14 43940 1 1  76 ALA CA   C  18.521   6.777   8.835 1.00 . A A . 218 ALA CA   1 1 
       14 43941 1 1  76 ALA CB   C  17.729   5.601   8.246 1.00 . A A . 218 ALA CB   1 1 
       14 43942 1 1  76 ALA H    H  16.702   7.869   8.790 1.00 . A A . 218 ALA H    1 1 
       14 43943 1 1  76 ALA HA   H  18.954   6.466   9.773 1.00 . A A . 218 ALA HA   1 1 
       14 43944 1 1  76 ALA HB1  H  18.268   4.683   8.428 1.00 . A A . 218 ALA HB1  1 1 
       14 43945 1 1  76 ALA HB2  H  16.760   5.548   8.718 1.00 . A A . 218 ALA HB2  1 1 
       14 43946 1 1  76 ALA HB3  H  17.604   5.739   7.181 1.00 . A A . 218 ALA HB3  1 1 
       14 43947 1 1  76 ALA N    N  17.637   7.912   9.081 1.00 . A A . 218 ALA N    1 1 
       14 43948 1 1  76 ALA O    O  20.791   6.749   8.048 1.00 . A A . 218 ALA O    1 1 
       14 43949 1 1  77 ILE C    C  21.380   9.263   6.555 1.00 . A A . 219 ILE C    1 1 
       14 43950 1 1  77 ILE CA   C  20.298   8.406   5.894 1.00 . A A . 219 ILE CA   1 1 
       14 43951 1 1  77 ILE CB   C  19.610   9.194   4.774 1.00 . A A . 219 ILE CB   1 1 
       14 43952 1 1  77 ILE CD1  C  17.849   9.038   2.992 1.00 . A A . 219 ILE CD1  1 1 
       14 43953 1 1  77 ILE CG1  C  18.732   8.240   3.956 1.00 . A A . 219 ILE CG1  1 1 
       14 43954 1 1  77 ILE CG2  C  20.663   9.832   3.861 1.00 . A A . 219 ILE CG2  1 1 
       14 43955 1 1  77 ILE H    H  18.380   8.270   6.786 1.00 . A A . 219 ILE H    1 1 
       14 43956 1 1  77 ILE HA   H  20.767   7.532   5.464 1.00 . A A . 219 ILE HA   1 1 
       14 43957 1 1  77 ILE HB   H  18.994   9.969   5.206 1.00 . A A . 219 ILE HB   1 1 
       14 43958 1 1  77 ILE HD11 H  17.041   9.496   3.539 1.00 . A A . 219 ILE HD11 1 1 
       14 43959 1 1  77 ILE HD12 H  18.438   9.802   2.509 1.00 . A A . 219 ILE HD12 1 1 
       14 43960 1 1  77 ILE HD13 H  17.442   8.372   2.242 1.00 . A A . 219 ILE HD13 1 1 
       14 43961 1 1  77 ILE HG12 H  19.362   7.568   3.391 1.00 . A A . 219 ILE HG12 1 1 
       14 43962 1 1  77 ILE HG13 H  18.106   7.667   4.623 1.00 . A A . 219 ILE HG13 1 1 
       14 43963 1 1  77 ILE HG21 H  20.202  10.144   2.937 1.00 . A A . 219 ILE HG21 1 1 
       14 43964 1 1  77 ILE HG22 H  21.094  10.689   4.356 1.00 . A A . 219 ILE HG22 1 1 
       14 43965 1 1  77 ILE HG23 H  21.437   9.113   3.653 1.00 . A A . 219 ILE HG23 1 1 
       14 43966 1 1  77 ILE N    N  19.310   7.970   6.874 1.00 . A A . 219 ILE N    1 1 
       14 43967 1 1  77 ILE O    O  22.568   9.083   6.295 1.00 . A A . 219 ILE O    1 1 
       14 43968 1 1  78 ARG C    C  22.788  10.255   9.045 1.00 . A A . 220 ARG C    1 1 
       14 43969 1 1  78 ARG CA   C  21.912  11.063   8.091 1.00 . A A . 220 ARG CA   1 1 
       14 43970 1 1  78 ARG CB   C  21.161  12.138   8.877 1.00 . A A . 220 ARG CB   1 1 
       14 43971 1 1  78 ARG CD   C  19.757  14.195   8.683 1.00 . A A . 220 ARG CD   1 1 
       14 43972 1 1  78 ARG CG   C  20.535  13.137   7.901 1.00 . A A . 220 ARG CG   1 1 
       14 43973 1 1  78 ARG CZ   C  18.688  16.321   8.209 1.00 . A A . 220 ARG CZ   1 1 
       14 43974 1 1  78 ARG H    H  20.002  10.292   7.581 1.00 . A A . 220 ARG H    1 1 
       14 43975 1 1  78 ARG HA   H  22.540  11.540   7.357 1.00 . A A . 220 ARG HA   1 1 
       14 43976 1 1  78 ARG HB2  H  20.385  11.677   9.469 1.00 . A A . 220 ARG HB2  1 1 
       14 43977 1 1  78 ARG HB3  H  21.850  12.657   9.526 1.00 . A A . 220 ARG HB3  1 1 
       14 43978 1 1  78 ARG HD2  H  18.979  13.714   9.257 1.00 . A A . 220 ARG HD2  1 1 
       14 43979 1 1  78 ARG HD3  H  20.428  14.708   9.356 1.00 . A A . 220 ARG HD3  1 1 
       14 43980 1 1  78 ARG HE   H  19.090  14.942   6.816 1.00 . A A . 220 ARG HE   1 1 
       14 43981 1 1  78 ARG HG2  H  21.315  13.616   7.325 1.00 . A A . 220 ARG HG2  1 1 
       14 43982 1 1  78 ARG HG3  H  19.864  12.617   7.235 1.00 . A A . 220 ARG HG3  1 1 
       14 43983 1 1  78 ARG HH11 H  19.187  15.974  10.116 1.00 . A A . 220 ARG HH11 1 1 
       14 43984 1 1  78 ARG HH12 H  18.421  17.497   9.808 1.00 . A A . 220 ARG HH12 1 1 
       14 43985 1 1  78 ARG HH21 H  18.084  16.936   6.401 1.00 . A A . 220 ARG HH21 1 1 
       14 43986 1 1  78 ARG HH22 H  17.797  18.041   7.704 1.00 . A A . 220 ARG HH22 1 1 
       14 43987 1 1  78 ARG N    N  20.960  10.191   7.409 1.00 . A A . 220 ARG N    1 1 
       14 43988 1 1  78 ARG NE   N  19.153  15.158   7.769 1.00 . A A . 220 ARG NE   1 1 
       14 43989 1 1  78 ARG NH1  N  18.772  16.620   9.476 1.00 . A A . 220 ARG NH1  1 1 
       14 43990 1 1  78 ARG NH2  N  18.147  17.166   7.373 1.00 . A A . 220 ARG NH2  1 1 
       14 43991 1 1  78 ARG O    O  23.997  10.476   9.132 1.00 . A A . 220 ARG O    1 1 
       14 43992 1 1  79 ALA C    C  23.888   7.580   9.979 1.00 . A A . 221 ALA C    1 1 
       14 43993 1 1  79 ALA CA   C  22.888   8.478  10.701 1.00 . A A . 221 ALA CA   1 1 
       14 43994 1 1  79 ALA CB   C  21.902   7.618  11.491 1.00 . A A . 221 ALA CB   1 1 
       14 43995 1 1  79 ALA H    H  21.202   9.193   9.638 1.00 . A A . 221 ALA H    1 1 
       14 43996 1 1  79 ALA HA   H  23.425   9.112  11.391 1.00 . A A . 221 ALA HA   1 1 
       14 43997 1 1  79 ALA HB1  H  22.402   7.192  12.349 1.00 . A A . 221 ALA HB1  1 1 
       14 43998 1 1  79 ALA HB2  H  21.076   8.228  11.823 1.00 . A A . 221 ALA HB2  1 1 
       14 43999 1 1  79 ALA HB3  H  21.530   6.823  10.860 1.00 . A A . 221 ALA HB3  1 1 
       14 44000 1 1  79 ALA N    N  22.167   9.320   9.754 1.00 . A A . 221 ALA N    1 1 
       14 44001 1 1  79 ALA O    O  24.958   7.279  10.505 1.00 . A A . 221 ALA O    1 1 
       14 44002 1 1  80 GLY C    C  25.766   6.886   7.783 1.00 . A A . 222 GLY C    1 1 
       14 44003 1 1  80 GLY CA   C  24.391   6.261   8.002 1.00 . A A . 222 GLY CA   1 1 
       14 44004 1 1  80 GLY H    H  22.653   7.404   8.412 1.00 . A A . 222 GLY H    1 1 
       14 44005 1 1  80 GLY HA2  H  24.508   5.325   8.529 1.00 . A A . 222 GLY HA2  1 1 
       14 44006 1 1  80 GLY HA3  H  23.935   6.072   7.041 1.00 . A A . 222 GLY HA3  1 1 
       14 44007 1 1  80 GLY N    N  23.524   7.142   8.777 1.00 . A A . 222 GLY N    1 1 
       14 44008 1 1  80 GLY O    O  26.789   6.236   8.001 1.00 . A A . 222 GLY O    1 1 
       14 44009 1 1  81 GLY C    C  27.035   9.621   5.808 1.00 . A A . 223 GLY C    1 1 
       14 44010 1 1  81 GLY CA   C  27.059   8.848   7.125 1.00 . A A . 223 GLY CA   1 1 
       14 44011 1 1  81 GLY H    H  24.946   8.623   7.207 1.00 . A A . 223 GLY H    1 1 
       14 44012 1 1  81 GLY HA2  H  27.233   9.542   7.934 1.00 . A A . 223 GLY HA2  1 1 
       14 44013 1 1  81 GLY HA3  H  27.870   8.133   7.094 1.00 . A A . 223 GLY HA3  1 1 
       14 44014 1 1  81 GLY N    N  25.792   8.150   7.359 1.00 . A A . 223 GLY N    1 1 
       14 44015 1 1  81 GLY O    O  26.004  10.161   5.409 1.00 . A A . 223 GLY O    1 1 
       14 44016 1 1  82 ASP C    C  27.764   9.555   2.729 1.00 . A A . 224 ASP C    1 1 
       14 44017 1 1  82 ASP CA   C  28.312  10.389   3.881 1.00 . A A . 224 ASP CA   1 1 
       14 44018 1 1  82 ASP CB   C  29.783  10.704   3.607 1.00 . A A . 224 ASP CB   1 1 
       14 44019 1 1  82 ASP CG   C  30.304  11.708   4.630 1.00 . A A . 224 ASP CG   1 1 
       14 44020 1 1  82 ASP H    H  28.976   9.228   5.525 1.00 . A A . 224 ASP H    1 1 
       14 44021 1 1  82 ASP HA   H  27.761  11.312   3.943 1.00 . A A . 224 ASP HA   1 1 
       14 44022 1 1  82 ASP HB2  H  30.359   9.791   3.668 1.00 . A A . 224 ASP HB2  1 1 
       14 44023 1 1  82 ASP HB3  H  29.880  11.122   2.615 1.00 . A A . 224 ASP HB3  1 1 
       14 44024 1 1  82 ASP N    N  28.190   9.674   5.148 1.00 . A A . 224 ASP N    1 1 
       14 44025 1 1  82 ASP O    O  27.733  10.007   1.584 1.00 . A A . 224 ASP O    1 1 
       14 44026 1 1  82 ASP OD1  O  29.492  12.276   5.339 1.00 . A A . 224 ASP OD1  1 1 
       14 44027 1 1  82 ASP OD2  O  31.509  11.888   4.692 1.00 . A A . 224 ASP OD2  1 1 
       14 44028 1 1  83 GLU C    C  25.543   6.751   2.543 1.00 . A A . 225 GLU C    1 1 
       14 44029 1 1  83 GLU CA   C  26.803   7.430   2.023 1.00 . A A . 225 GLU CA   1 1 
       14 44030 1 1  83 GLU CB   C  27.843   6.368   1.679 1.00 . A A . 225 GLU CB   1 1 
       14 44031 1 1  83 GLU CD   C  30.184   5.983   0.884 1.00 . A A . 225 GLU CD   1 1 
       14 44032 1 1  83 GLU CG   C  29.116   7.037   1.160 1.00 . A A . 225 GLU CG   1 1 
       14 44033 1 1  83 GLU H    H  27.398   8.034   3.968 1.00 . A A . 225 GLU H    1 1 
       14 44034 1 1  83 GLU HA   H  26.560   7.985   1.128 1.00 . A A . 225 GLU HA   1 1 
       14 44035 1 1  83 GLU HB2  H  28.067   5.792   2.557 1.00 . A A . 225 GLU HB2  1 1 
       14 44036 1 1  83 GLU HB3  H  27.451   5.716   0.915 1.00 . A A . 225 GLU HB3  1 1 
       14 44037 1 1  83 GLU HG2  H  28.895   7.570   0.248 1.00 . A A . 225 GLU HG2  1 1 
       14 44038 1 1  83 GLU HG3  H  29.483   7.731   1.901 1.00 . A A . 225 GLU HG3  1 1 
       14 44039 1 1  83 GLU N    N  27.342   8.335   3.039 1.00 . A A . 225 GLU N    1 1 
       14 44040 1 1  83 GLU O    O  25.302   6.716   3.750 1.00 . A A . 225 GLU O    1 1 
       14 44041 1 1  83 GLU OE1  O  29.893   4.813   1.070 1.00 . A A . 225 GLU OE1  1 1 
       14 44042 1 1  83 GLU OE2  O  31.276   6.362   0.494 1.00 . A A . 225 GLU OE2  1 1 
       14 44043 1 1  84 THR C    C  23.170   4.402   1.062 1.00 . A A . 226 THR C    1 1 
       14 44044 1 1  84 THR CA   C  23.492   5.545   2.015 1.00 . A A . 226 THR CA   1 1 
       14 44045 1 1  84 THR CB   C  22.338   6.545   2.002 1.00 . A A . 226 THR CB   1 1 
       14 44046 1 1  84 THR CG2  C  22.203   7.154   0.605 1.00 . A A . 226 THR CG2  1 1 
       14 44047 1 1  84 THR H    H  24.977   6.280   0.681 1.00 . A A . 226 THR H    1 1 
       14 44048 1 1  84 THR HA   H  23.594   5.146   3.015 1.00 . A A . 226 THR HA   1 1 
       14 44049 1 1  84 THR HB   H  22.536   7.327   2.713 1.00 . A A . 226 THR HB   1 1 
       14 44050 1 1  84 THR HG1  H  20.515   5.988   1.616 1.00 . A A . 226 THR HG1  1 1 
       14 44051 1 1  84 THR HG21 H  23.183   7.355   0.203 1.00 . A A . 226 THR HG21 1 1 
       14 44052 1 1  84 THR HG22 H  21.684   6.462  -0.042 1.00 . A A . 226 THR HG22 1 1 
       14 44053 1 1  84 THR HG23 H  21.644   8.077   0.666 1.00 . A A . 226 THR HG23 1 1 
       14 44054 1 1  84 THR N    N  24.736   6.216   1.630 1.00 . A A . 226 THR N    1 1 
       14 44055 1 1  84 THR O    O  23.684   4.346  -0.056 1.00 . A A . 226 THR O    1 1 
       14 44056 1 1  84 THR OG1  O  21.132   5.879   2.344 1.00 . A A . 226 THR OG1  1 1 
       14 44057 1 1  85 LYS C    C  20.403   2.112   0.843 1.00 . A A . 227 LYS C    1 1 
       14 44058 1 1  85 LYS CA   C  21.905   2.341   0.706 1.00 . A A . 227 LYS CA   1 1 
       14 44059 1 1  85 LYS CB   C  22.675   1.098   1.156 1.00 . A A . 227 LYS CB   1 1 
       14 44060 1 1  85 LYS CD   C  24.981   0.106   1.363 1.00 . A A . 227 LYS CD   1 1 
       14 44061 1 1  85 LYS CE   C  24.954  -1.025   0.313 1.00 . A A . 227 LYS CE   1 1 
       14 44062 1 1  85 LYS CG   C  24.163   1.315   0.880 1.00 . A A . 227 LYS CG   1 1 
       14 44063 1 1  85 LYS H    H  21.936   3.599   2.415 1.00 . A A . 227 LYS H    1 1 
       14 44064 1 1  85 LYS HA   H  22.132   2.535  -0.331 1.00 . A A . 227 LYS HA   1 1 
       14 44065 1 1  85 LYS HB2  H  22.521   0.940   2.211 1.00 . A A . 227 LYS HB2  1 1 
       14 44066 1 1  85 LYS HB3  H  22.328   0.236   0.604 1.00 . A A . 227 LYS HB3  1 1 
       14 44067 1 1  85 LYS HD2  H  26.004   0.414   1.523 1.00 . A A . 227 LYS HD2  1 1 
       14 44068 1 1  85 LYS HD3  H  24.568  -0.256   2.294 1.00 . A A . 227 LYS HD3  1 1 
       14 44069 1 1  85 LYS HE2  H  24.831  -1.979   0.808 1.00 . A A . 227 LYS HE2  1 1 
       14 44070 1 1  85 LYS HE3  H  24.140  -0.875  -0.382 1.00 . A A . 227 LYS HE3  1 1 
       14 44071 1 1  85 LYS HG2  H  24.309   1.450  -0.176 1.00 . A A . 227 LYS HG2  1 1 
       14 44072 1 1  85 LYS HG3  H  24.497   2.198   1.402 1.00 . A A . 227 LYS HG3  1 1 
       14 44073 1 1  85 LYS HZ1  H  26.055  -0.989  -1.455 1.00 . A A . 227 LYS HZ1  1 1 
       14 44074 1 1  85 LYS HZ2  H  26.807  -0.197  -0.154 1.00 . A A . 227 LYS HZ2  1 1 
       14 44075 1 1  85 LYS HZ3  H  26.772  -1.895  -0.213 1.00 . A A . 227 LYS HZ3  1 1 
       14 44076 1 1  85 LYS N    N  22.311   3.492   1.516 1.00 . A A . 227 LYS N    1 1 
       14 44077 1 1  85 LYS NZ   N  26.244  -1.026  -0.434 1.00 . A A . 227 LYS NZ   1 1 
       14 44078 1 1  85 LYS O    O  19.921   1.729   1.906 1.00 . A A . 227 LYS O    1 1 
       14 44079 1 1  86 LEU C    C  17.782   0.945  -0.948 1.00 . A A . 228 LEU C    1 1 
       14 44080 1 1  86 LEU CA   C  18.209   2.228  -0.234 1.00 . A A . 228 LEU CA   1 1 
       14 44081 1 1  86 LEU CB   C  17.582   3.423  -0.953 1.00 . A A . 228 LEU CB   1 1 
       14 44082 1 1  86 LEU CD1  C  17.487   5.916  -1.073 1.00 . A A . 228 LEU CD1  1 1 
       14 44083 1 1  86 LEU CD2  C  18.104   4.796   1.079 1.00 . A A . 228 LEU CD2  1 1 
       14 44084 1 1  86 LEU CG   C  18.210   4.722  -0.446 1.00 . A A . 228 LEU CG   1 1 
       14 44085 1 1  86 LEU H    H  20.109   2.697  -1.050 1.00 . A A . 228 LEU H    1 1 
       14 44086 1 1  86 LEU HA   H  17.847   2.203   0.783 1.00 . A A . 228 LEU HA   1 1 
       14 44087 1 1  86 LEU HB2  H  17.750   3.331  -2.015 1.00 . A A . 228 LEU HB2  1 1 
       14 44088 1 1  86 LEU HB3  H  16.522   3.439  -0.757 1.00 . A A . 228 LEU HB3  1 1 
       14 44089 1 1  86 LEU HD11 H  18.033   6.822  -0.855 1.00 . A A . 228 LEU HD11 1 1 
       14 44090 1 1  86 LEU HD12 H  17.425   5.780  -2.141 1.00 . A A . 228 LEU HD12 1 1 
       14 44091 1 1  86 LEU HD13 H  16.491   5.991  -0.660 1.00 . A A . 228 LEU HD13 1 1 
       14 44092 1 1  86 LEU HD21 H  18.253   5.816   1.401 1.00 . A A . 228 LEU HD21 1 1 
       14 44093 1 1  86 LEU HD22 H  17.127   4.458   1.391 1.00 . A A . 228 LEU HD22 1 1 
       14 44094 1 1  86 LEU HD23 H  18.862   4.167   1.518 1.00 . A A . 228 LEU HD23 1 1 
       14 44095 1 1  86 LEU HG   H  19.250   4.745  -0.730 1.00 . A A . 228 LEU HG   1 1 
       14 44096 1 1  86 LEU N    N  19.667   2.376  -0.239 1.00 . A A . 228 LEU N    1 1 
       14 44097 1 1  86 LEU O    O  18.259   0.645  -2.041 1.00 . A A . 228 LEU O    1 1 
       14 44098 1 1  87 LEU C    C  14.986  -0.797  -1.541 1.00 . A A . 229 LEU C    1 1 
       14 44099 1 1  87 LEU CA   C  16.355  -1.043  -0.907 1.00 . A A . 229 LEU CA   1 1 
       14 44100 1 1  87 LEU CB   C  16.227  -2.116   0.186 1.00 . A A . 229 LEU CB   1 1 
       14 44101 1 1  87 LEU CD1  C  17.278  -4.147  -0.891 1.00 . A A . 229 LEU CD1  1 1 
       14 44102 1 1  87 LEU CD2  C  15.273  -4.416   0.578 1.00 . A A . 229 LEU CD2  1 1 
       14 44103 1 1  87 LEU CG   C  15.960  -3.499  -0.447 1.00 . A A . 229 LEU CG   1 1 
       14 44104 1 1  87 LEU H    H  16.513   0.504   0.540 1.00 . A A . 229 LEU H    1 1 
       14 44105 1 1  87 LEU HA   H  17.038  -1.391  -1.667 1.00 . A A . 229 LEU HA   1 1 
       14 44106 1 1  87 LEU HB2  H  17.141  -2.149   0.762 1.00 . A A . 229 LEU HB2  1 1 
       14 44107 1 1  87 LEU HB3  H  15.406  -1.855   0.839 1.00 . A A . 229 LEU HB3  1 1 
       14 44108 1 1  87 LEU HD11 H  17.702  -3.589  -1.708 1.00 . A A . 229 LEU HD11 1 1 
       14 44109 1 1  87 LEU HD12 H  17.971  -4.160  -0.063 1.00 . A A . 229 LEU HD12 1 1 
       14 44110 1 1  87 LEU HD13 H  17.087  -5.161  -1.212 1.00 . A A . 229 LEU HD13 1 1 
       14 44111 1 1  87 LEU HD21 H  14.227  -4.162   0.643 1.00 . A A . 229 LEU HD21 1 1 
       14 44112 1 1  87 LEU HD22 H  15.372  -5.448   0.269 1.00 . A A . 229 LEU HD22 1 1 
       14 44113 1 1  87 LEU HD23 H  15.735  -4.285   1.545 1.00 . A A . 229 LEU HD23 1 1 
       14 44114 1 1  87 LEU HG   H  15.318  -3.381  -1.306 1.00 . A A . 229 LEU HG   1 1 
       14 44115 1 1  87 LEU N    N  16.863   0.203  -0.324 1.00 . A A . 229 LEU N    1 1 
       14 44116 1 1  87 LEU O    O  14.078  -0.278  -0.892 1.00 . A A . 229 LEU O    1 1 
       14 44117 1 1  88 VAL C    C  13.210  -2.229  -4.322 1.00 . A A . 230 VAL C    1 1 
       14 44118 1 1  88 VAL CA   C  13.585  -0.970  -3.543 1.00 . A A . 230 VAL CA   1 1 
       14 44119 1 1  88 VAL CB   C  13.719   0.204  -4.517 1.00 . A A . 230 VAL CB   1 1 
       14 44120 1 1  88 VAL CG1  C  13.971   1.503  -3.744 1.00 . A A . 230 VAL CG1  1 1 
       14 44121 1 1  88 VAL CG2  C  14.891  -0.060  -5.463 1.00 . A A . 230 VAL CG2  1 1 
       14 44122 1 1  88 VAL H    H  15.609  -1.566  -3.283 1.00 . A A . 230 VAL H    1 1 
       14 44123 1 1  88 VAL HA   H  12.793  -0.748  -2.840 1.00 . A A . 230 VAL HA   1 1 
       14 44124 1 1  88 VAL HB   H  12.808   0.296  -5.090 1.00 . A A . 230 VAL HB   1 1 
       14 44125 1 1  88 VAL HG11 H  14.745   1.341  -3.008 1.00 . A A . 230 VAL HG11 1 1 
       14 44126 1 1  88 VAL HG12 H  14.287   2.276  -4.430 1.00 . A A . 230 VAL HG12 1 1 
       14 44127 1 1  88 VAL HG13 H  13.063   1.812  -3.251 1.00 . A A . 230 VAL HG13 1 1 
       14 44128 1 1  88 VAL HG21 H  14.653  -0.893  -6.105 1.00 . A A . 230 VAL HG21 1 1 
       14 44129 1 1  88 VAL HG22 H  15.072   0.819  -6.063 1.00 . A A . 230 VAL HG22 1 1 
       14 44130 1 1  88 VAL HG23 H  15.773  -0.290  -4.884 1.00 . A A . 230 VAL HG23 1 1 
       14 44131 1 1  88 VAL N    N  14.846  -1.163  -2.816 1.00 . A A . 230 VAL N    1 1 
       14 44132 1 1  88 VAL O    O  14.037  -3.120  -4.514 1.00 . A A . 230 VAL O    1 1 
       14 44133 1 1  89 VAL C    C  10.747  -3.000  -6.803 1.00 . A A . 231 VAL C    1 1 
       14 44134 1 1  89 VAL CA   C  11.464  -3.454  -5.532 1.00 . A A . 231 VAL CA   1 1 
       14 44135 1 1  89 VAL CB   C  10.490  -4.272  -4.674 1.00 . A A . 231 VAL CB   1 1 
       14 44136 1 1  89 VAL CG1  C  11.270  -5.112  -3.665 1.00 . A A . 231 VAL CG1  1 1 
       14 44137 1 1  89 VAL CG2  C   9.547  -3.325  -3.929 1.00 . A A . 231 VAL CG2  1 1 
       14 44138 1 1  89 VAL H    H  11.340  -1.554  -4.585 1.00 . A A . 231 VAL H    1 1 
       14 44139 1 1  89 VAL HA   H  12.298  -4.083  -5.812 1.00 . A A . 231 VAL HA   1 1 
       14 44140 1 1  89 VAL HB   H   9.912  -4.929  -5.308 1.00 . A A . 231 VAL HB   1 1 
       14 44141 1 1  89 VAL HG11 H  10.578  -5.635  -3.023 1.00 . A A . 231 VAL HG11 1 1 
       14 44142 1 1  89 VAL HG12 H  11.879  -5.828  -4.194 1.00 . A A . 231 VAL HG12 1 1 
       14 44143 1 1  89 VAL HG13 H  11.901  -4.469  -3.070 1.00 . A A . 231 VAL HG13 1 1 
       14 44144 1 1  89 VAL HG21 H   9.036  -2.693  -4.640 1.00 . A A . 231 VAL HG21 1 1 
       14 44145 1 1  89 VAL HG22 H   8.820  -3.902  -3.375 1.00 . A A . 231 VAL HG22 1 1 
       14 44146 1 1  89 VAL HG23 H  10.117  -2.712  -3.246 1.00 . A A . 231 VAL HG23 1 1 
       14 44147 1 1  89 VAL N    N  11.952  -2.297  -4.771 1.00 . A A . 231 VAL N    1 1 
       14 44148 1 1  89 VAL O    O  10.335  -1.846  -6.919 1.00 . A A . 231 VAL O    1 1 
       14 44149 1 1  90 ASP C    C   8.402  -3.650  -8.787 1.00 . A A . 232 ASP C    1 1 
       14 44150 1 1  90 ASP CA   C   9.912  -3.630  -9.000 1.00 . A A . 232 ASP CA   1 1 
       14 44151 1 1  90 ASP CB   C  10.296  -4.664 -10.059 1.00 . A A . 232 ASP CB   1 1 
       14 44152 1 1  90 ASP CG   C   9.799  -4.214 -11.430 1.00 . A A . 232 ASP CG   1 1 
       14 44153 1 1  90 ASP H    H  10.935  -4.832  -7.586 1.00 . A A . 232 ASP H    1 1 
       14 44154 1 1  90 ASP HA   H  10.209  -2.649  -9.339 1.00 . A A . 232 ASP HA   1 1 
       14 44155 1 1  90 ASP HB2  H  11.370  -4.769 -10.084 1.00 . A A . 232 ASP HB2  1 1 
       14 44156 1 1  90 ASP HB3  H   9.848  -5.614  -9.811 1.00 . A A . 232 ASP HB3  1 1 
       14 44157 1 1  90 ASP N    N  10.593  -3.927  -7.743 1.00 . A A . 232 ASP N    1 1 
       14 44158 1 1  90 ASP O    O   7.922  -4.096  -7.745 1.00 . A A . 232 ASP O    1 1 
       14 44159 1 1  90 ASP OD1  O   9.442  -3.055 -11.557 1.00 . A A . 232 ASP OD1  1 1 
       14 44160 1 1  90 ASP OD2  O   9.781  -5.038 -12.330 1.00 . A A . 232 ASP OD2  1 1 
       14 44161 1 1  91 ARG C    C   5.643  -4.552  -9.537 1.00 . A A . 233 ARG C    1 1 
       14 44162 1 1  91 ARG CA   C   6.200  -3.134  -9.652 1.00 . A A . 233 ARG CA   1 1 
       14 44163 1 1  91 ARG CB   C   5.585  -2.403 -10.853 1.00 . A A . 233 ARG CB   1 1 
       14 44164 1 1  91 ARG CD   C   5.297  -2.431 -13.330 1.00 . A A . 233 ARG CD   1 1 
       14 44165 1 1  91 ARG CG   C   5.711  -3.258 -12.113 1.00 . A A . 233 ARG CG   1 1 
       14 44166 1 1  91 ARG CZ   C   3.289  -1.380 -14.206 1.00 . A A . 233 ARG CZ   1 1 
       14 44167 1 1  91 ARG H    H   8.081  -2.812 -10.580 1.00 . A A . 233 ARG H    1 1 
       14 44168 1 1  91 ARG HA   H   5.942  -2.592  -8.754 1.00 . A A . 233 ARG HA   1 1 
       14 44169 1 1  91 ARG HB2  H   4.541  -2.208 -10.656 1.00 . A A . 233 ARG HB2  1 1 
       14 44170 1 1  91 ARG HB3  H   6.102  -1.467 -11.004 1.00 . A A . 233 ARG HB3  1 1 
       14 44171 1 1  91 ARG HD2  H   5.857  -1.508 -13.342 1.00 . A A . 233 ARG HD2  1 1 
       14 44172 1 1  91 ARG HD3  H   5.510  -2.988 -14.231 1.00 . A A . 233 ARG HD3  1 1 
       14 44173 1 1  91 ARG HE   H   3.332  -2.481 -12.534 1.00 . A A . 233 ARG HE   1 1 
       14 44174 1 1  91 ARG HG2  H   6.734  -3.588 -12.228 1.00 . A A . 233 ARG HG2  1 1 
       14 44175 1 1  91 ARG HG3  H   5.061  -4.114 -12.031 1.00 . A A . 233 ARG HG3  1 1 
       14 44176 1 1  91 ARG HH11 H   4.978  -1.091 -15.245 1.00 . A A . 233 ARG HH11 1 1 
       14 44177 1 1  91 ARG HH12 H   3.560  -0.338 -15.894 1.00 . A A . 233 ARG HH12 1 1 
       14 44178 1 1  91 ARG HH21 H   1.470  -1.495 -13.381 1.00 . A A . 233 ARG HH21 1 1 
       14 44179 1 1  91 ARG HH22 H   1.574  -0.565 -14.838 1.00 . A A . 233 ARG HH22 1 1 
       14 44180 1 1  91 ARG N    N   7.654  -3.161  -9.771 1.00 . A A . 233 ARG N    1 1 
       14 44181 1 1  91 ARG NE   N   3.871  -2.127 -13.273 1.00 . A A . 233 ARG NE   1 1 
       14 44182 1 1  91 ARG NH1  N   3.997  -0.899 -15.191 1.00 . A A . 233 ARG NH1  1 1 
       14 44183 1 1  91 ARG NH2  N   2.011  -1.128 -14.136 1.00 . A A . 233 ARG NH2  1 1 
       14 44184 1 1  91 ARG O    O   4.780  -4.815  -8.698 1.00 . A A . 233 ARG O    1 1 
       14 44185 1 1  92 GLU C    C   6.160  -7.512  -9.015 1.00 . A A . 234 GLU C    1 1 
       14 44186 1 1  92 GLU CA   C   5.687  -6.859 -10.308 1.00 . A A . 234 GLU CA   1 1 
       14 44187 1 1  92 GLU CB   C   6.226  -7.656 -11.500 1.00 . A A . 234 GLU CB   1 1 
       14 44188 1 1  92 GLU CD   C   6.133  -7.949 -13.981 1.00 . A A . 234 GLU CD   1 1 
       14 44189 1 1  92 GLU CG   C   5.563  -7.180 -12.794 1.00 . A A . 234 GLU CG   1 1 
       14 44190 1 1  92 GLU H    H   6.841  -5.214 -11.005 1.00 . A A . 234 GLU H    1 1 
       14 44191 1 1  92 GLU HA   H   4.608  -6.872 -10.335 1.00 . A A . 234 GLU HA   1 1 
       14 44192 1 1  92 GLU HB2  H   7.294  -7.517 -11.571 1.00 . A A . 234 GLU HB2  1 1 
       14 44193 1 1  92 GLU HB3  H   6.010  -8.705 -11.354 1.00 . A A . 234 GLU HB3  1 1 
       14 44194 1 1  92 GLU HG2  H   4.497  -7.348 -12.735 1.00 . A A . 234 GLU HG2  1 1 
       14 44195 1 1  92 GLU HG3  H   5.755  -6.129 -12.927 1.00 . A A . 234 GLU HG3  1 1 
       14 44196 1 1  92 GLU N    N   6.146  -5.470 -10.363 1.00 . A A . 234 GLU N    1 1 
       14 44197 1 1  92 GLU O    O   5.420  -8.254  -8.369 1.00 . A A . 234 GLU O    1 1 
       14 44198 1 1  92 GLU OE1  O   6.965  -8.812 -13.760 1.00 . A A . 234 GLU OE1  1 1 
       14 44199 1 1  92 GLU OE2  O   5.729  -7.661 -15.097 1.00 . A A . 234 GLU OE2  1 1 
       14 44200 1 1  93 THR C    C   7.267  -7.282  -6.196 1.00 . A A . 235 THR C    1 1 
       14 44201 1 1  93 THR CA   C   7.994  -7.789  -7.439 1.00 . A A . 235 THR CA   1 1 
       14 44202 1 1  93 THR CB   C   9.475  -7.412  -7.361 1.00 . A A . 235 THR CB   1 1 
       14 44203 1 1  93 THR CG2  C  10.148  -8.207  -6.238 1.00 . A A . 235 THR CG2  1 1 
       14 44204 1 1  93 THR H    H   7.944  -6.636  -9.214 1.00 . A A . 235 THR H    1 1 
       14 44205 1 1  93 THR HA   H   7.907  -8.862  -7.475 1.00 . A A . 235 THR HA   1 1 
       14 44206 1 1  93 THR HB   H   9.569  -6.361  -7.155 1.00 . A A . 235 THR HB   1 1 
       14 44207 1 1  93 THR HG1  H  10.621  -6.950  -8.862 1.00 . A A . 235 THR HG1  1 1 
       14 44208 1 1  93 THR HG21 H   9.924  -9.255  -6.353 1.00 . A A . 235 THR HG21 1 1 
       14 44209 1 1  93 THR HG22 H  11.216  -8.057  -6.286 1.00 . A A . 235 THR HG22 1 1 
       14 44210 1 1  93 THR HG23 H   9.779  -7.861  -5.283 1.00 . A A . 235 THR HG23 1 1 
       14 44211 1 1  93 THR N    N   7.407  -7.234  -8.653 1.00 . A A . 235 THR N    1 1 
       14 44212 1 1  93 THR O    O   7.006  -8.044  -5.265 1.00 . A A . 235 THR O    1 1 
       14 44213 1 1  93 THR OG1  O  10.100  -7.714  -8.601 1.00 . A A . 235 THR OG1  1 1 
       14 44214 1 1  94 ASP C    C   4.979  -6.095  -4.726 1.00 . A A . 236 ASP C    1 1 
       14 44215 1 1  94 ASP CA   C   6.295  -5.386  -5.031 1.00 . A A . 236 ASP CA   1 1 
       14 44216 1 1  94 ASP CB   C   6.019  -3.907  -5.308 1.00 . A A . 236 ASP CB   1 1 
       14 44217 1 1  94 ASP CG   C   5.281  -3.284  -4.128 1.00 . A A . 236 ASP CG   1 1 
       14 44218 1 1  94 ASP H    H   7.211  -5.424  -6.942 1.00 . A A . 236 ASP H    1 1 
       14 44219 1 1  94 ASP HA   H   6.941  -5.461  -4.168 1.00 . A A . 236 ASP HA   1 1 
       14 44220 1 1  94 ASP HB2  H   6.954  -3.389  -5.461 1.00 . A A . 236 ASP HB2  1 1 
       14 44221 1 1  94 ASP HB3  H   5.411  -3.817  -6.196 1.00 . A A . 236 ASP HB3  1 1 
       14 44222 1 1  94 ASP N    N   6.966  -5.987  -6.178 1.00 . A A . 236 ASP N    1 1 
       14 44223 1 1  94 ASP O    O   4.729  -6.484  -3.587 1.00 . A A . 236 ASP O    1 1 
       14 44224 1 1  94 ASP OD1  O   5.229  -3.917  -3.086 1.00 . A A . 236 ASP OD1  1 1 
       14 44225 1 1  94 ASP OD2  O   4.779  -2.183  -4.283 1.00 . A A . 236 ASP OD2  1 1 
       14 44226 1 1  95 GLU C    C   3.054  -8.393  -5.188 1.00 . A A . 237 GLU C    1 1 
       14 44227 1 1  95 GLU CA   C   2.856  -6.926  -5.545 1.00 . A A . 237 GLU CA   1 1 
       14 44228 1 1  95 GLU CB   C   1.987  -6.807  -6.802 1.00 . A A . 237 GLU CB   1 1 
       14 44229 1 1  95 GLU CD   C   1.818  -7.360  -9.234 1.00 . A A . 237 GLU CD   1 1 
       14 44230 1 1  95 GLU CG   C   2.728  -7.385  -8.008 1.00 . A A . 237 GLU CG   1 1 
       14 44231 1 1  95 GLU H    H   4.388  -5.932  -6.632 1.00 . A A . 237 GLU H    1 1 
       14 44232 1 1  95 GLU HA   H   2.341  -6.442  -4.730 1.00 . A A . 237 GLU HA   1 1 
       14 44233 1 1  95 GLU HB2  H   1.067  -7.352  -6.653 1.00 . A A . 237 GLU HB2  1 1 
       14 44234 1 1  95 GLU HB3  H   1.762  -5.767  -6.986 1.00 . A A . 237 GLU HB3  1 1 
       14 44235 1 1  95 GLU HG2  H   3.607  -6.790  -8.204 1.00 . A A . 237 GLU HG2  1 1 
       14 44236 1 1  95 GLU HG3  H   3.020  -8.403  -7.801 1.00 . A A . 237 GLU HG3  1 1 
       14 44237 1 1  95 GLU N    N   4.141  -6.261  -5.741 1.00 . A A . 237 GLU N    1 1 
       14 44238 1 1  95 GLU O    O   2.254  -8.975  -4.455 1.00 . A A . 237 GLU O    1 1 
       14 44239 1 1  95 GLU OE1  O   0.693  -7.818  -9.120 1.00 . A A . 237 GLU OE1  1 1 
       14 44240 1 1  95 GLU OE2  O   2.258  -6.880 -10.266 1.00 . A A . 237 GLU OE2  1 1 
       14 44241 1 1  96 PHE C    C   4.626 -10.622  -3.935 1.00 . A A . 238 PHE C    1 1 
       14 44242 1 1  96 PHE CA   C   4.397 -10.396  -5.435 1.00 . A A . 238 PHE CA   1 1 
       14 44243 1 1  96 PHE CB   C   5.635 -10.853  -6.250 1.00 . A A . 238 PHE CB   1 1 
       14 44244 1 1  96 PHE CD1  C   4.617 -12.063  -8.220 1.00 . A A . 238 PHE CD1  1 1 
       14 44245 1 1  96 PHE CD2  C   5.761 -13.361  -6.521 1.00 . A A . 238 PHE CD2  1 1 
       14 44246 1 1  96 PHE CE1  C   4.335 -13.237  -8.927 1.00 . A A . 238 PHE CE1  1 1 
       14 44247 1 1  96 PHE CE2  C   5.477 -14.536  -7.228 1.00 . A A . 238 PHE CE2  1 1 
       14 44248 1 1  96 PHE CG   C   5.331 -12.125  -7.017 1.00 . A A . 238 PHE CG   1 1 
       14 44249 1 1  96 PHE CZ   C   4.764 -14.473  -8.431 1.00 . A A . 238 PHE CZ   1 1 
       14 44250 1 1  96 PHE H    H   4.722  -8.484  -6.291 1.00 . A A . 238 PHE H    1 1 
       14 44251 1 1  96 PHE HA   H   3.537 -10.972  -5.737 1.00 . A A . 238 PHE HA   1 1 
       14 44252 1 1  96 PHE HB2  H   5.899 -10.076  -6.951 1.00 . A A . 238 PHE HB2  1 1 
       14 44253 1 1  96 PHE HB3  H   6.474 -11.029  -5.589 1.00 . A A . 238 PHE HB3  1 1 
       14 44254 1 1  96 PHE HD1  H   4.287 -11.109  -8.602 1.00 . A A . 238 PHE HD1  1 1 
       14 44255 1 1  96 PHE HD2  H   6.311 -13.410  -5.592 1.00 . A A . 238 PHE HD2  1 1 
       14 44256 1 1  96 PHE HE1  H   3.784 -13.188  -9.855 1.00 . A A . 238 PHE HE1  1 1 
       14 44257 1 1  96 PHE HE2  H   5.808 -15.489  -6.846 1.00 . A A . 238 PHE HE2  1 1 
       14 44258 1 1  96 PHE HZ   H   4.546 -15.379  -8.976 1.00 . A A . 238 PHE HZ   1 1 
       14 44259 1 1  96 PHE N    N   4.118  -8.991  -5.710 1.00 . A A . 238 PHE N    1 1 
       14 44260 1 1  96 PHE O    O   4.097 -11.566  -3.352 1.00 . A A . 238 PHE O    1 1 
       14 44261 1 1  97 PHE C    C   4.527  -9.500  -1.024 1.00 . A A . 239 PHE C    1 1 
       14 44262 1 1  97 PHE CA   C   5.729  -9.890  -1.899 1.00 . A A . 239 PHE CA   1 1 
       14 44263 1 1  97 PHE CB   C   6.960  -9.032  -1.540 1.00 . A A . 239 PHE CB   1 1 
       14 44264 1 1  97 PHE CD1  C   8.747  -9.978  -3.059 1.00 . A A . 239 PHE CD1  1 1 
       14 44265 1 1  97 PHE CD2  C   8.897 -10.411  -0.677 1.00 . A A . 239 PHE CD2  1 1 
       14 44266 1 1  97 PHE CE1  C   9.921 -10.711  -3.266 1.00 . A A . 239 PHE CE1  1 1 
       14 44267 1 1  97 PHE CE2  C  10.071 -11.147  -0.886 1.00 . A A . 239 PHE CE2  1 1 
       14 44268 1 1  97 PHE CG   C   8.234  -9.825  -1.765 1.00 . A A . 239 PHE CG   1 1 
       14 44269 1 1  97 PHE CZ   C  10.585 -11.296  -2.179 1.00 . A A . 239 PHE CZ   1 1 
       14 44270 1 1  97 PHE H    H   5.838  -9.031  -3.836 1.00 . A A . 239 PHE H    1 1 
       14 44271 1 1  97 PHE HA   H   5.957 -10.927  -1.697 1.00 . A A . 239 PHE HA   1 1 
       14 44272 1 1  97 PHE HB2  H   6.974  -8.152  -2.166 1.00 . A A . 239 PHE HB2  1 1 
       14 44273 1 1  97 PHE HB3  H   6.907  -8.732  -0.503 1.00 . A A . 239 PHE HB3  1 1 
       14 44274 1 1  97 PHE HD1  H   8.238  -9.527  -3.898 1.00 . A A . 239 PHE HD1  1 1 
       14 44275 1 1  97 PHE HD2  H   8.503 -10.296   0.321 1.00 . A A . 239 PHE HD2  1 1 
       14 44276 1 1  97 PHE HE1  H  10.317 -10.826  -4.266 1.00 . A A . 239 PHE HE1  1 1 
       14 44277 1 1  97 PHE HE2  H  10.582 -11.599  -0.048 1.00 . A A . 239 PHE HE2  1 1 
       14 44278 1 1  97 PHE HZ   H  11.490 -11.863  -2.338 1.00 . A A . 239 PHE HZ   1 1 
       14 44279 1 1  97 PHE N    N   5.430  -9.761  -3.322 1.00 . A A . 239 PHE N    1 1 
       14 44280 1 1  97 PHE O    O   4.325 -10.080   0.042 1.00 . A A . 239 PHE O    1 1 
       14 44281 1 1  98 LYS C    C   1.576  -9.177  -0.454 1.00 . A A . 240 LYS C    1 1 
       14 44282 1 1  98 LYS CA   C   2.603  -8.063  -0.649 1.00 . A A . 240 LYS CA   1 1 
       14 44283 1 1  98 LYS CB   C   1.920  -6.841  -1.284 1.00 . A A . 240 LYS CB   1 1 
       14 44284 1 1  98 LYS CD   C   1.994  -4.337  -1.497 1.00 . A A . 240 LYS CD   1 1 
       14 44285 1 1  98 LYS CE   C   1.819  -4.298  -3.018 1.00 . A A . 240 LYS CE   1 1 
       14 44286 1 1  98 LYS CG   C   2.782  -5.586  -1.082 1.00 . A A . 240 LYS CG   1 1 
       14 44287 1 1  98 LYS H    H   3.953  -8.053  -2.298 1.00 . A A . 240 LYS H    1 1 
       14 44288 1 1  98 LYS HA   H   2.970  -7.778   0.326 1.00 . A A . 240 LYS HA   1 1 
       14 44289 1 1  98 LYS HB2  H   1.790  -7.020  -2.341 1.00 . A A . 240 LYS HB2  1 1 
       14 44290 1 1  98 LYS HB3  H   0.955  -6.688  -0.825 1.00 . A A . 240 LYS HB3  1 1 
       14 44291 1 1  98 LYS HD2  H   1.021  -4.354  -1.026 1.00 . A A . 240 LYS HD2  1 1 
       14 44292 1 1  98 LYS HD3  H   2.529  -3.455  -1.177 1.00 . A A . 240 LYS HD3  1 1 
       14 44293 1 1  98 LYS HE2  H   2.764  -4.507  -3.496 1.00 . A A . 240 LYS HE2  1 1 
       14 44294 1 1  98 LYS HE3  H   1.090  -5.035  -3.318 1.00 . A A . 240 LYS HE3  1 1 
       14 44295 1 1  98 LYS HG2  H   3.057  -5.502  -0.039 1.00 . A A . 240 LYS HG2  1 1 
       14 44296 1 1  98 LYS HG3  H   3.676  -5.661  -1.680 1.00 . A A . 240 LYS HG3  1 1 
       14 44297 1 1  98 LYS HZ1  H   0.592  -3.037  -4.132 1.00 . A A . 240 LYS HZ1  1 1 
       14 44298 1 1  98 LYS HZ2  H   0.981  -2.439  -2.590 1.00 . A A . 240 LYS HZ2  1 1 
       14 44299 1 1  98 LYS HZ3  H   2.138  -2.407  -3.834 1.00 . A A . 240 LYS HZ3  1 1 
       14 44300 1 1  98 LYS N    N   3.749  -8.505  -1.451 1.00 . A A . 240 LYS N    1 1 
       14 44301 1 1  98 LYS NZ   N   1.347  -2.943  -3.424 1.00 . A A . 240 LYS NZ   1 1 
       14 44302 1 1  98 LYS O    O   1.081  -9.371   0.656 1.00 . A A . 240 LYS O    1 1 
       14 44303 1 1  99 LYS C    C   0.844 -12.106  -0.514 1.00 . A A . 241 LYS C    1 1 
       14 44304 1 1  99 LYS CA   C   0.267 -10.986  -1.372 1.00 . A A . 241 LYS CA   1 1 
       14 44305 1 1  99 LYS CB   C  -0.181 -11.527  -2.741 1.00 . A A . 241 LYS CB   1 1 
       14 44306 1 1  99 LYS CD   C   0.446 -12.821  -4.779 1.00 . A A . 241 LYS CD   1 1 
       14 44307 1 1  99 LYS CE   C   1.552 -13.628  -5.464 1.00 . A A . 241 LYS CE   1 1 
       14 44308 1 1  99 LYS CG   C   0.950 -12.296  -3.432 1.00 . A A . 241 LYS CG   1 1 
       14 44309 1 1  99 LYS H    H   1.659  -9.732  -2.384 1.00 . A A . 241 LYS H    1 1 
       14 44310 1 1  99 LYS HA   H  -0.600 -10.586  -0.864 1.00 . A A . 241 LYS HA   1 1 
       14 44311 1 1  99 LYS HB2  H  -1.024 -12.188  -2.601 1.00 . A A . 241 LYS HB2  1 1 
       14 44312 1 1  99 LYS HB3  H  -0.482 -10.700  -3.367 1.00 . A A . 241 LYS HB3  1 1 
       14 44313 1 1  99 LYS HD2  H  -0.414 -13.454  -4.618 1.00 . A A . 241 LYS HD2  1 1 
       14 44314 1 1  99 LYS HD3  H   0.168 -11.989  -5.408 1.00 . A A . 241 LYS HD3  1 1 
       14 44315 1 1  99 LYS HE2  H   2.404 -12.993  -5.644 1.00 . A A . 241 LYS HE2  1 1 
       14 44316 1 1  99 LYS HE3  H   1.843 -14.450  -4.827 1.00 . A A . 241 LYS HE3  1 1 
       14 44317 1 1  99 LYS HG2  H   1.785 -11.632  -3.593 1.00 . A A . 241 LYS HG2  1 1 
       14 44318 1 1  99 LYS HG3  H   1.260 -13.129  -2.820 1.00 . A A . 241 LYS HG3  1 1 
       14 44319 1 1  99 LYS HZ1  H   1.801 -14.697  -7.235 1.00 . A A . 241 LYS HZ1  1 1 
       14 44320 1 1  99 LYS HZ2  H   0.233 -14.784  -6.587 1.00 . A A . 241 LYS HZ2  1 1 
       14 44321 1 1  99 LYS HZ3  H   0.752 -13.370  -7.368 1.00 . A A . 241 LYS HZ3  1 1 
       14 44322 1 1  99 LYS N    N   1.245  -9.911  -1.514 1.00 . A A . 241 LYS N    1 1 
       14 44323 1 1  99 LYS NZ   N   1.047 -14.159  -6.760 1.00 . A A . 241 LYS NZ   1 1 
       14 44324 1 1  99 LYS O    O   0.121 -12.773   0.226 1.00 . A A . 241 LYS O    1 1 
       14 44325 1 1 100 CYS C    C   3.149 -12.804   1.565 1.00 . A A . 242 CYS C    1 1 
       14 44326 1 1 100 CYS CA   C   2.840 -13.322   0.162 1.00 . A A . 242 CYS CA   1 1 
       14 44327 1 1 100 CYS CB   C   4.136 -13.727  -0.541 1.00 . A A . 242 CYS CB   1 1 
       14 44328 1 1 100 CYS H    H   2.679 -11.720  -1.212 1.00 . A A . 242 CYS H    1 1 
       14 44329 1 1 100 CYS HA   H   2.199 -14.189   0.242 1.00 . A A . 242 CYS HA   1 1 
       14 44330 1 1 100 CYS HB2  H   4.810 -12.885  -0.569 1.00 . A A . 242 CYS HB2  1 1 
       14 44331 1 1 100 CYS HB3  H   4.596 -14.540  -0.002 1.00 . A A . 242 CYS HB3  1 1 
       14 44332 1 1 100 CYS HG   H   3.972 -15.196  -2.297 1.00 . A A . 242 CYS HG   1 1 
       14 44333 1 1 100 CYS N    N   2.156 -12.294  -0.612 1.00 . A A . 242 CYS N    1 1 
       14 44334 1 1 100 CYS O    O   3.392 -13.582   2.488 1.00 . A A . 242 CYS O    1 1 
       14 44335 1 1 100 CYS SG   S   3.764 -14.261  -2.230 1.00 . A A . 242 CYS SG   1 1 
       14 44336 1 1 101 ARG C    C   4.769 -11.330   3.541 1.00 . A A . 243 ARG C    1 1 
       14 44337 1 1 101 ARG CA   C   3.422 -10.856   3.002 1.00 . A A . 243 ARG CA   1 1 
       14 44338 1 1 101 ARG CB   C   2.317 -11.205   4.010 1.00 . A A . 243 ARG CB   1 1 
       14 44339 1 1 101 ARG CD   C   0.668  -9.339   3.599 1.00 . A A . 243 ARG CD   1 1 
       14 44340 1 1 101 ARG CG   C   0.931 -10.843   3.447 1.00 . A A . 243 ARG CG   1 1 
       14 44341 1 1 101 ARG CZ   C   0.627  -7.690   5.382 1.00 . A A . 243 ARG CZ   1 1 
       14 44342 1 1 101 ARG H    H   2.939 -10.914   0.938 1.00 . A A . 243 ARG H    1 1 
       14 44343 1 1 101 ARG HA   H   3.458  -9.788   2.874 1.00 . A A . 243 ARG HA   1 1 
       14 44344 1 1 101 ARG HB2  H   2.349 -12.264   4.219 1.00 . A A . 243 ARG HB2  1 1 
       14 44345 1 1 101 ARG HB3  H   2.484 -10.658   4.925 1.00 . A A . 243 ARG HB3  1 1 
       14 44346 1 1 101 ARG HD2  H   1.424  -8.780   3.073 1.00 . A A . 243 ARG HD2  1 1 
       14 44347 1 1 101 ARG HD3  H  -0.299  -9.106   3.176 1.00 . A A . 243 ARG HD3  1 1 
       14 44348 1 1 101 ARG HE   H   0.721  -9.666   5.693 1.00 . A A . 243 ARG HE   1 1 
       14 44349 1 1 101 ARG HG2  H   0.886 -11.110   2.403 1.00 . A A . 243 ARG HG2  1 1 
       14 44350 1 1 101 ARG HG3  H   0.174 -11.390   3.989 1.00 . A A . 243 ARG HG3  1 1 
       14 44351 1 1 101 ARG HH11 H   0.581  -6.983   3.511 1.00 . A A . 243 ARG HH11 1 1 
       14 44352 1 1 101 ARG HH12 H   0.541  -5.788   4.765 1.00 . A A . 243 ARG HH12 1 1 
       14 44353 1 1 101 ARG HH21 H   0.666  -8.106   7.341 1.00 . A A . 243 ARG HH21 1 1 
       14 44354 1 1 101 ARG HH22 H   0.589  -6.424   6.934 1.00 . A A . 243 ARG HH22 1 1 
       14 44355 1 1 101 ARG N    N   3.140 -11.481   1.712 1.00 . A A . 243 ARG N    1 1 
       14 44356 1 1 101 ARG NE   N   0.679  -8.965   5.008 1.00 . A A . 243 ARG NE   1 1 
       14 44357 1 1 101 ARG NH1  N   0.579  -6.747   4.483 1.00 . A A . 243 ARG NH1  1 1 
       14 44358 1 1 101 ARG NH2  N   0.628  -7.382   6.651 1.00 . A A . 243 ARG NH2  1 1 
       14 44359 1 1 101 ARG O    O   4.995 -11.344   4.750 1.00 . A A . 243 ARG O    1 1 
       14 44360 1 1 102 VAL C    C   7.880 -11.009   3.428 1.00 . A A . 244 VAL C    1 1 
       14 44361 1 1 102 VAL CA   C   6.988 -12.185   3.025 1.00 . A A . 244 VAL CA   1 1 
       14 44362 1 1 102 VAL CB   C   7.630 -12.970   1.867 1.00 . A A . 244 VAL CB   1 1 
       14 44363 1 1 102 VAL CG1  C   9.128 -13.177   2.129 1.00 . A A . 244 VAL CG1  1 1 
       14 44364 1 1 102 VAL CG2  C   6.949 -14.340   1.737 1.00 . A A . 244 VAL CG2  1 1 
       14 44365 1 1 102 VAL H    H   5.424 -11.679   1.679 1.00 . A A . 244 VAL H    1 1 
       14 44366 1 1 102 VAL HA   H   6.883 -12.839   3.872 1.00 . A A . 244 VAL HA   1 1 
       14 44367 1 1 102 VAL HB   H   7.502 -12.418   0.948 1.00 . A A . 244 VAL HB   1 1 
       14 44368 1 1 102 VAL HG11 H   9.515 -13.913   1.441 1.00 . A A . 244 VAL HG11 1 1 
       14 44369 1 1 102 VAL HG12 H   9.651 -12.243   1.989 1.00 . A A . 244 VAL HG12 1 1 
       14 44370 1 1 102 VAL HG13 H   9.272 -13.520   3.142 1.00 . A A . 244 VAL HG13 1 1 
       14 44371 1 1 102 VAL HG21 H   7.356 -15.023   2.469 1.00 . A A . 244 VAL HG21 1 1 
       14 44372 1 1 102 VAL HG22 H   5.886 -14.233   1.899 1.00 . A A . 244 VAL HG22 1 1 
       14 44373 1 1 102 VAL HG23 H   7.122 -14.733   0.745 1.00 . A A . 244 VAL HG23 1 1 
       14 44374 1 1 102 VAL N    N   5.660 -11.715   2.633 1.00 . A A . 244 VAL N    1 1 
       14 44375 1 1 102 VAL O    O   8.872 -11.186   4.133 1.00 . A A . 244 VAL O    1 1 
       14 44376 1 1 103 ILE C    C   9.733  -8.747   2.755 1.00 . A A . 245 ILE C    1 1 
       14 44377 1 1 103 ILE CA   C   8.292  -8.616   3.283 1.00 . A A . 245 ILE CA   1 1 
       14 44378 1 1 103 ILE CB   C   8.326  -8.409   4.799 1.00 . A A . 245 ILE CB   1 1 
       14 44379 1 1 103 ILE CD1  C   5.910  -7.698   4.662 1.00 . A A . 245 ILE CD1  1 1 
       14 44380 1 1 103 ILE CG1  C   6.918  -8.606   5.378 1.00 . A A . 245 ILE CG1  1 1 
       14 44381 1 1 103 ILE CG2  C   8.823  -6.995   5.114 1.00 . A A . 245 ILE CG2  1 1 
       14 44382 1 1 103 ILE H    H   6.719  -9.744   2.416 1.00 . A A . 245 ILE H    1 1 
       14 44383 1 1 103 ILE HA   H   7.807  -7.770   2.833 1.00 . A A . 245 ILE HA   1 1 
       14 44384 1 1 103 ILE HB   H   9.001  -9.127   5.241 1.00 . A A . 245 ILE HB   1 1 
       14 44385 1 1 103 ILE HD11 H   5.008  -7.632   5.253 1.00 . A A . 245 ILE HD11 1 1 
       14 44386 1 1 103 ILE HD12 H   6.329  -6.711   4.541 1.00 . A A . 245 ILE HD12 1 1 
       14 44387 1 1 103 ILE HD13 H   5.674  -8.112   3.694 1.00 . A A . 245 ILE HD13 1 1 
       14 44388 1 1 103 ILE HG12 H   6.621  -9.638   5.251 1.00 . A A . 245 ILE HG12 1 1 
       14 44389 1 1 103 ILE HG13 H   6.929  -8.368   6.428 1.00 . A A . 245 ILE HG13 1 1 
       14 44390 1 1 103 ILE HG21 H   9.825  -6.872   4.730 1.00 . A A . 245 ILE HG21 1 1 
       14 44391 1 1 103 ILE HG22 H   8.168  -6.273   4.650 1.00 . A A . 245 ILE HG22 1 1 
       14 44392 1 1 103 ILE HG23 H   8.826  -6.847   6.183 1.00 . A A . 245 ILE HG23 1 1 
       14 44393 1 1 103 ILE N    N   7.520  -9.817   2.972 1.00 . A A . 245 ILE N    1 1 
       14 44394 1 1 103 ILE O    O  10.491  -9.581   3.251 1.00 . A A . 245 ILE O    1 1 
       14 44395 1 1 104 PRO C    C  12.577  -7.430   2.147 1.00 . A A . 246 PRO C    1 1 
       14 44396 1 1 104 PRO CA   C  11.526  -8.046   1.217 1.00 . A A . 246 PRO CA   1 1 
       14 44397 1 1 104 PRO CB   C  11.434  -7.295  -0.121 1.00 . A A . 246 PRO CB   1 1 
       14 44398 1 1 104 PRO CD   C   9.350  -6.913   1.089 1.00 . A A . 246 PRO CD   1 1 
       14 44399 1 1 104 PRO CG   C  10.309  -6.319   0.044 1.00 . A A . 246 PRO CG   1 1 
       14 44400 1 1 104 PRO HA   H  11.776  -9.078   1.030 1.00 . A A . 246 PRO HA   1 1 
       14 44401 1 1 104 PRO HB2  H  12.362  -6.773  -0.327 1.00 . A A . 246 PRO HB2  1 1 
       14 44402 1 1 104 PRO HB3  H  11.210  -7.986  -0.922 1.00 . A A . 246 PRO HB3  1 1 
       14 44403 1 1 104 PRO HD2  H   9.045  -6.147   1.793 1.00 . A A . 246 PRO HD2  1 1 
       14 44404 1 1 104 PRO HD3  H   8.488  -7.353   0.613 1.00 . A A . 246 PRO HD3  1 1 
       14 44405 1 1 104 PRO HG2  H  10.693  -5.367   0.386 1.00 . A A . 246 PRO HG2  1 1 
       14 44406 1 1 104 PRO HG3  H   9.787  -6.187  -0.893 1.00 . A A . 246 PRO HG3  1 1 
       14 44407 1 1 104 PRO N    N  10.142  -7.957   1.776 1.00 . A A . 246 PRO N    1 1 
       14 44408 1 1 104 PRO O    O  12.278  -6.542   2.946 1.00 . A A . 246 PRO O    1 1 
       14 44409 1 1 105 SER C    C  16.253  -7.698   2.149 1.00 . A A . 247 SER C    1 1 
       14 44410 1 1 105 SER CA   C  14.918  -7.434   2.846 1.00 . A A . 247 SER CA   1 1 
       14 44411 1 1 105 SER CB   C  14.894  -8.109   4.219 1.00 . A A . 247 SER CB   1 1 
       14 44412 1 1 105 SER H    H  13.978  -8.627   1.370 1.00 . A A . 247 SER H    1 1 
       14 44413 1 1 105 SER HA   H  14.805  -6.369   2.983 1.00 . A A . 247 SER HA   1 1 
       14 44414 1 1 105 SER HB2  H  15.822  -7.920   4.730 1.00 . A A . 247 SER HB2  1 1 
       14 44415 1 1 105 SER HB3  H  14.075  -7.709   4.801 1.00 . A A . 247 SER HB3  1 1 
       14 44416 1 1 105 SER HG   H  13.847  -9.666   3.708 1.00 . A A . 247 SER HG   1 1 
       14 44417 1 1 105 SER N    N  13.809  -7.921   2.027 1.00 . A A . 247 SER N    1 1 
       14 44418 1 1 105 SER O    O  16.300  -8.363   1.114 1.00 . A A . 247 SER O    1 1 
       14 44419 1 1 105 SER OG   O  14.730  -9.509   4.051 1.00 . A A . 247 SER OG   1 1 
       14 44420 1 1 106 GLN C    C  19.089  -8.779   2.060 1.00 . A A . 248 GLN C    1 1 
       14 44421 1 1 106 GLN CA   C  18.660  -7.313   2.112 1.00 . A A . 248 GLN CA   1 1 
       14 44422 1 1 106 GLN CB   C  19.686  -6.508   2.911 1.00 . A A . 248 GLN CB   1 1 
       14 44423 1 1 106 GLN CD   C  20.362  -4.195   3.595 1.00 . A A . 248 GLN CD   1 1 
       14 44424 1 1 106 GLN CG   C  19.430  -5.014   2.707 1.00 . A A . 248 GLN CG   1 1 
       14 44425 1 1 106 GLN H    H  17.231  -6.617   3.519 1.00 . A A . 248 GLN H    1 1 
       14 44426 1 1 106 GLN HA   H  18.635  -6.927   1.104 1.00 . A A . 248 GLN HA   1 1 
       14 44427 1 1 106 GLN HB2  H  19.597  -6.751   3.960 1.00 . A A . 248 GLN HB2  1 1 
       14 44428 1 1 106 GLN HB3  H  20.682  -6.752   2.569 1.00 . A A . 248 GLN HB3  1 1 
       14 44429 1 1 106 GLN HE21 H  20.394  -2.634   2.369 1.00 . A A . 248 GLN HE21 1 1 
       14 44430 1 1 106 GLN HE22 H  21.318  -2.465   3.783 1.00 . A A . 248 GLN HE22 1 1 
       14 44431 1 1 106 GLN HG2  H  19.610  -4.760   1.673 1.00 . A A . 248 GLN HG2  1 1 
       14 44432 1 1 106 GLN HG3  H  18.407  -4.788   2.958 1.00 . A A . 248 GLN HG3  1 1 
       14 44433 1 1 106 GLN N    N  17.331  -7.151   2.703 1.00 . A A . 248 GLN N    1 1 
       14 44434 1 1 106 GLN NE2  N  20.721  -2.999   3.218 1.00 . A A . 248 GLN NE2  1 1 
       14 44435 1 1 106 GLN O    O  19.829  -9.180   1.161 1.00 . A A . 248 GLN O    1 1 
       14 44436 1 1 106 GLN OE1  O  20.760  -4.651   4.666 1.00 . A A . 248 GLN OE1  1 1 
       14 44437 1 1 107 GLU C    C  18.611 -11.667   1.737 1.00 . A A . 249 GLU C    1 1 
       14 44438 1 1 107 GLU CA   C  19.005 -10.993   3.050 1.00 . A A . 249 GLU CA   1 1 
       14 44439 1 1 107 GLU CB   C  18.318 -11.693   4.230 1.00 . A A . 249 GLU CB   1 1 
       14 44440 1 1 107 GLU CD   C  16.079 -12.260   5.201 1.00 . A A . 249 GLU CD   1 1 
       14 44441 1 1 107 GLU CG   C  16.832 -11.894   3.926 1.00 . A A . 249 GLU CG   1 1 
       14 44442 1 1 107 GLU H    H  18.054  -9.215   3.719 1.00 . A A . 249 GLU H    1 1 
       14 44443 1 1 107 GLU HA   H  20.075 -11.072   3.174 1.00 . A A . 249 GLU HA   1 1 
       14 44444 1 1 107 GLU HB2  H  18.782 -12.655   4.395 1.00 . A A . 249 GLU HB2  1 1 
       14 44445 1 1 107 GLU HB3  H  18.423 -11.088   5.117 1.00 . A A . 249 GLU HB3  1 1 
       14 44446 1 1 107 GLU HG2  H  16.426 -10.981   3.516 1.00 . A A . 249 GLU HG2  1 1 
       14 44447 1 1 107 GLU HG3  H  16.717 -12.690   3.206 1.00 . A A . 249 GLU HG3  1 1 
       14 44448 1 1 107 GLU N    N  18.637  -9.579   3.021 1.00 . A A . 249 GLU N    1 1 
       14 44449 1 1 107 GLU O    O  19.281 -12.591   1.275 1.00 . A A . 249 GLU O    1 1 
       14 44450 1 1 107 GLU OE1  O  16.419 -11.720   6.241 1.00 . A A . 249 GLU OE1  1 1 
       14 44451 1 1 107 GLU OE2  O  15.171 -13.071   5.116 1.00 . A A . 249 GLU OE2  1 1 
       14 44452 1 1 108 HIS C    C  18.087 -11.575  -1.205 1.00 . A A . 250 HIS C    1 1 
       14 44453 1 1 108 HIS CA   C  17.042 -11.756  -0.112 1.00 . A A . 250 HIS CA   1 1 
       14 44454 1 1 108 HIS CB   C  15.736 -11.080  -0.533 1.00 . A A . 250 HIS CB   1 1 
       14 44455 1 1 108 HIS CD2  C  13.767 -12.558   0.387 1.00 . A A . 250 HIS CD2  1 1 
       14 44456 1 1 108 HIS CE1  C  13.297 -11.399   2.156 1.00 . A A . 250 HIS CE1  1 1 
       14 44457 1 1 108 HIS CG   C  14.635 -11.495   0.406 1.00 . A A . 250 HIS CG   1 1 
       14 44458 1 1 108 HIS H    H  17.028 -10.457   1.561 1.00 . A A . 250 HIS H    1 1 
       14 44459 1 1 108 HIS HA   H  16.857 -12.810   0.022 1.00 . A A . 250 HIS HA   1 1 
       14 44460 1 1 108 HIS HB2  H  15.855 -10.007  -0.497 1.00 . A A . 250 HIS HB2  1 1 
       14 44461 1 1 108 HIS HB3  H  15.483 -11.380  -1.538 1.00 . A A . 250 HIS HB3  1 1 
       14 44462 1 1 108 HIS HD1  H  14.757  -9.947   1.850 1.00 . A A . 250 HIS HD1  1 1 
       14 44463 1 1 108 HIS HD2  H  13.744 -13.331  -0.368 1.00 . A A . 250 HIS HD2  1 1 
       14 44464 1 1 108 HIS HE1  H  12.836 -11.059   3.073 1.00 . A A . 250 HIS HE1  1 1 
       14 44465 1 1 108 HIS HE2  H  12.207 -13.120   1.729 1.00 . A A . 250 HIS HE2  1 1 
       14 44466 1 1 108 HIS N    N  17.520 -11.195   1.145 1.00 . A A . 250 HIS N    1 1 
       14 44467 1 1 108 HIS ND1  N  14.316 -10.767   1.545 1.00 . A A . 250 HIS ND1  1 1 
       14 44468 1 1 108 HIS NE2  N  12.923 -12.495   1.492 1.00 . A A . 250 HIS NE2  1 1 
       14 44469 1 1 108 HIS O    O  18.193 -12.392  -2.116 1.00 . A A . 250 HIS O    1 1 
       14 44470 1 1 109 LEU C    C  20.925 -11.366  -2.097 1.00 . A A . 251 LEU C    1 1 
       14 44471 1 1 109 LEU CA   C  19.894 -10.238  -2.102 1.00 . A A . 251 LEU CA   1 1 
       14 44472 1 1 109 LEU CB   C  20.604  -8.919  -1.782 1.00 . A A . 251 LEU CB   1 1 
       14 44473 1 1 109 LEU CD1  C  20.284  -6.562  -1.031 1.00 . A A . 251 LEU CD1  1 1 
       14 44474 1 1 109 LEU CD2  C  18.957  -7.426  -2.956 1.00 . A A . 251 LEU CD2  1 1 
       14 44475 1 1 109 LEU CG   C  19.579  -7.792  -1.602 1.00 . A A . 251 LEU CG   1 1 
       14 44476 1 1 109 LEU H    H  18.735  -9.877  -0.363 1.00 . A A . 251 LEU H    1 1 
       14 44477 1 1 109 LEU HA   H  19.446 -10.175  -3.079 1.00 . A A . 251 LEU HA   1 1 
       14 44478 1 1 109 LEU HB2  H  21.171  -9.032  -0.870 1.00 . A A . 251 LEU HB2  1 1 
       14 44479 1 1 109 LEU HB3  H  21.274  -8.668  -2.590 1.00 . A A . 251 LEU HB3  1 1 
       14 44480 1 1 109 LEU HD11 H  19.555  -5.795  -0.820 1.00 . A A . 251 LEU HD11 1 1 
       14 44481 1 1 109 LEU HD12 H  20.797  -6.833  -0.120 1.00 . A A . 251 LEU HD12 1 1 
       14 44482 1 1 109 LEU HD13 H  21.000  -6.193  -1.750 1.00 . A A . 251 LEU HD13 1 1 
       14 44483 1 1 109 LEU HD21 H  18.425  -6.489  -2.862 1.00 . A A . 251 LEU HD21 1 1 
       14 44484 1 1 109 LEU HD22 H  19.733  -7.325  -3.698 1.00 . A A . 251 LEU HD22 1 1 
       14 44485 1 1 109 LEU HD23 H  18.267  -8.198  -3.258 1.00 . A A . 251 LEU HD23 1 1 
       14 44486 1 1 109 LEU HG   H  18.805  -8.111  -0.919 1.00 . A A . 251 LEU HG   1 1 
       14 44487 1 1 109 LEU N    N  18.862 -10.501  -1.108 1.00 . A A . 251 LEU N    1 1 
       14 44488 1 1 109 LEU O    O  21.343 -11.840  -3.154 1.00 . A A . 251 LEU O    1 1 
       14 44489 1 1 110 ASN C    C  21.645 -14.231  -0.919 1.00 . A A . 252 ASN C    1 1 
       14 44490 1 1 110 ASN CA   C  22.309 -12.862  -0.771 1.00 . A A . 252 ASN CA   1 1 
       14 44491 1 1 110 ASN CB   C  23.004 -12.774   0.587 1.00 . A A . 252 ASN CB   1 1 
       14 44492 1 1 110 ASN CG   C  24.063 -13.866   0.704 1.00 . A A . 252 ASN CG   1 1 
       14 44493 1 1 110 ASN H    H  20.960 -11.374  -0.093 1.00 . A A . 252 ASN H    1 1 
       14 44494 1 1 110 ASN HA   H  23.053 -12.753  -1.548 1.00 . A A . 252 ASN HA   1 1 
       14 44495 1 1 110 ASN HB2  H  23.473 -11.806   0.688 1.00 . A A . 252 ASN HB2  1 1 
       14 44496 1 1 110 ASN HB3  H  22.274 -12.900   1.373 1.00 . A A . 252 ASN HB3  1 1 
       14 44497 1 1 110 ASN HD21 H  25.376 -12.912  -0.442 1.00 . A A . 252 ASN HD21 1 1 
       14 44498 1 1 110 ASN HD22 H  25.892 -14.413   0.156 1.00 . A A . 252 ASN HD22 1 1 
       14 44499 1 1 110 ASN N    N  21.327 -11.791  -0.902 1.00 . A A . 252 ASN N    1 1 
       14 44500 1 1 110 ASN ND2  N  25.206 -13.718   0.087 1.00 . A A . 252 ASN ND2  1 1 
       14 44501 1 1 110 ASN O    O  22.130 -15.090  -1.658 1.00 . A A . 252 ASN O    1 1 
       14 44502 1 1 110 ASN OD1  O  23.845 -14.876   1.369 1.00 . A A . 252 ASN OD1  1 1 
       14 44503 1 1 111 GLY C    C  18.859 -15.752  -1.453 1.00 . A A . 253 GLY C    1 1 
       14 44504 1 1 111 GLY CA   C  19.819 -15.708  -0.258 1.00 . A A . 253 GLY CA   1 1 
       14 44505 1 1 111 GLY H    H  20.199 -13.716   0.372 1.00 . A A . 253 GLY H    1 1 
       14 44506 1 1 111 GLY HA2  H  20.541 -16.507  -0.341 1.00 . A A . 253 GLY HA2  1 1 
       14 44507 1 1 111 GLY HA3  H  19.256 -15.834   0.655 1.00 . A A . 253 GLY HA3  1 1 
       14 44508 1 1 111 GLY N    N  20.536 -14.433  -0.204 1.00 . A A . 253 GLY N    1 1 
       14 44509 1 1 111 GLY O    O  18.382 -14.712  -1.903 1.00 . A A . 253 GLY O    1 1 
       14 44510 1 1 112 PRO C    C  16.207 -16.713  -2.825 1.00 . A A . 254 PRO C    1 1 
       14 44511 1 1 112 PRO CA   C  17.657 -17.079  -3.146 1.00 . A A . 254 PRO CA   1 1 
       14 44512 1 1 112 PRO CB   C  17.800 -18.563  -3.528 1.00 . A A . 254 PRO CB   1 1 
       14 44513 1 1 112 PRO CD   C  19.084 -18.226  -1.510 1.00 . A A . 254 PRO CD   1 1 
       14 44514 1 1 112 PRO CG   C  18.233 -19.245  -2.270 1.00 . A A . 254 PRO CG   1 1 
       14 44515 1 1 112 PRO HA   H  18.005 -16.467  -3.963 1.00 . A A . 254 PRO HA   1 1 
       14 44516 1 1 112 PRO HB2  H  16.854 -18.962  -3.874 1.00 . A A . 254 PRO HB2  1 1 
       14 44517 1 1 112 PRO HB3  H  18.556 -18.680  -4.291 1.00 . A A . 254 PRO HB3  1 1 
       14 44518 1 1 112 PRO HD2  H  18.946 -18.332  -0.442 1.00 . A A . 254 PRO HD2  1 1 
       14 44519 1 1 112 PRO HD3  H  20.126 -18.325  -1.771 1.00 . A A . 254 PRO HD3  1 1 
       14 44520 1 1 112 PRO HG2  H  17.367 -19.524  -1.681 1.00 . A A . 254 PRO HG2  1 1 
       14 44521 1 1 112 PRO HG3  H  18.827 -20.114  -2.499 1.00 . A A . 254 PRO HG3  1 1 
       14 44522 1 1 112 PRO N    N  18.571 -16.923  -1.975 1.00 . A A . 254 PRO N    1 1 
       14 44523 1 1 112 PRO O    O  15.777 -16.738  -1.675 1.00 . A A . 254 PRO O    1 1 
       14 44524 1 1 113 LEU C    C  13.342 -16.814  -2.688 1.00 . A A . 255 LEU C    1 1 
       14 44525 1 1 113 LEU CA   C  14.073 -15.955  -3.725 1.00 . A A . 255 LEU CA   1 1 
       14 44526 1 1 113 LEU CB   C  13.346 -16.081  -5.065 1.00 . A A . 255 LEU CB   1 1 
       14 44527 1 1 113 LEU CD1  C  13.380 -15.344  -7.449 1.00 . A A . 255 LEU CD1  1 1 
       14 44528 1 1 113 LEU CD2  C  13.177 -13.619  -5.637 1.00 . A A . 255 LEU CD2  1 1 
       14 44529 1 1 113 LEU CG   C  13.804 -14.974  -6.028 1.00 . A A . 255 LEU CG   1 1 
       14 44530 1 1 113 LEU H    H  15.870 -16.341  -4.765 1.00 . A A . 255 LEU H    1 1 
       14 44531 1 1 113 LEU HA   H  14.062 -14.929  -3.427 1.00 . A A . 255 LEU HA   1 1 
       14 44532 1 1 113 LEU HB2  H  13.570 -17.045  -5.500 1.00 . A A . 255 LEU HB2  1 1 
       14 44533 1 1 113 LEU HB3  H  12.281 -16.003  -4.908 1.00 . A A . 255 LEU HB3  1 1 
       14 44534 1 1 113 LEU HD11 H  13.909 -16.230  -7.760 1.00 . A A . 255 LEU HD11 1 1 
       14 44535 1 1 113 LEU HD12 H  12.315 -15.529  -7.469 1.00 . A A . 255 LEU HD12 1 1 
       14 44536 1 1 113 LEU HD13 H  13.616 -14.527  -8.121 1.00 . A A . 255 LEU HD13 1 1 
       14 44537 1 1 113 LEU HD21 H  13.108 -12.982  -6.507 1.00 . A A . 255 LEU HD21 1 1 
       14 44538 1 1 113 LEU HD22 H  12.186 -13.767  -5.231 1.00 . A A . 255 LEU HD22 1 1 
       14 44539 1 1 113 LEU HD23 H  13.798 -13.139  -4.894 1.00 . A A . 255 LEU HD23 1 1 
       14 44540 1 1 113 LEU HG   H  14.881 -14.893  -5.991 1.00 . A A . 255 LEU HG   1 1 
       14 44541 1 1 113 LEU N    N  15.465 -16.355  -3.874 1.00 . A A . 255 LEU N    1 1 
       14 44542 1 1 113 LEU O    O  13.732 -17.960  -2.452 1.00 . A A . 255 LEU O    1 1 
       14 44543 1 1 114 PRO C    C  10.858 -18.361  -1.632 1.00 . A A . 256 PRO C    1 1 
       14 44544 1 1 114 PRO CA   C  11.461 -17.062  -1.075 1.00 . A A . 256 PRO CA   1 1 
       14 44545 1 1 114 PRO CB   C  10.352 -16.079  -0.675 1.00 . A A . 256 PRO CB   1 1 
       14 44546 1 1 114 PRO CD   C  11.733 -14.937  -2.272 1.00 . A A . 256 PRO CD   1 1 
       14 44547 1 1 114 PRO CG   C  10.901 -14.743  -1.013 1.00 . A A . 256 PRO CG   1 1 
       14 44548 1 1 114 PRO HA   H  12.076 -17.285  -0.208 1.00 . A A . 256 PRO HA   1 1 
       14 44549 1 1 114 PRO HB2  H   9.455 -16.279  -1.244 1.00 . A A . 256 PRO HB2  1 1 
       14 44550 1 1 114 PRO HB3  H  10.150 -16.144   0.383 1.00 . A A . 256 PRO HB3  1 1 
       14 44551 1 1 114 PRO HD2  H  11.114 -14.879  -3.157 1.00 . A A . 256 PRO HD2  1 1 
       14 44552 1 1 114 PRO HD3  H  12.510 -14.204  -2.297 1.00 . A A . 256 PRO HD3  1 1 
       14 44553 1 1 114 PRO HG2  H  10.098 -14.045  -1.204 1.00 . A A . 256 PRO HG2  1 1 
       14 44554 1 1 114 PRO HG3  H  11.543 -14.389  -0.215 1.00 . A A . 256 PRO HG3  1 1 
       14 44555 1 1 114 PRO N    N  12.277 -16.297  -2.088 1.00 . A A . 256 PRO N    1 1 
       14 44556 1 1 114 PRO O    O  10.560 -19.285  -0.875 1.00 . A A . 256 PRO O    1 1 
       14 44557 1 1 115 VAL C    C  11.040 -20.152  -4.687 1.00 . A A . 257 VAL C    1 1 
       14 44558 1 1 115 VAL CA   C  10.104 -19.648  -3.591 1.00 . A A . 257 VAL CA   1 1 
       14 44559 1 1 115 VAL CB   C   8.694 -19.389  -4.166 1.00 . A A . 257 VAL CB   1 1 
       14 44560 1 1 115 VAL CG1  C   8.700 -18.163  -5.082 1.00 . A A . 257 VAL CG1  1 1 
       14 44561 1 1 115 VAL CG2  C   8.208 -20.611  -4.965 1.00 . A A . 257 VAL CG2  1 1 
       14 44562 1 1 115 VAL H    H  10.928 -17.658  -3.515 1.00 . A A . 257 VAL H    1 1 
       14 44563 1 1 115 VAL HA   H  10.017 -20.426  -2.848 1.00 . A A . 257 VAL HA   1 1 
       14 44564 1 1 115 VAL HB   H   8.027 -19.218  -3.337 1.00 . A A . 257 VAL HB   1 1 
       14 44565 1 1 115 VAL HG11 H   7.695 -17.783  -5.179 1.00 . A A . 257 VAL HG11 1 1 
       14 44566 1 1 115 VAL HG12 H   9.334 -17.400  -4.664 1.00 . A A . 257 VAL HG12 1 1 
       14 44567 1 1 115 VAL HG13 H   9.074 -18.441  -6.057 1.00 . A A . 257 VAL HG13 1 1 
       14 44568 1 1 115 VAL HG21 H   7.127 -20.607  -5.006 1.00 . A A . 257 VAL HG21 1 1 
       14 44569 1 1 115 VAL HG22 H   8.598 -20.568  -5.972 1.00 . A A . 257 VAL HG22 1 1 
       14 44570 1 1 115 VAL HG23 H   8.547 -21.513  -4.488 1.00 . A A . 257 VAL HG23 1 1 
       14 44571 1 1 115 VAL N    N  10.673 -18.432  -2.955 1.00 . A A . 257 VAL N    1 1 
       14 44572 1 1 115 VAL O    O  10.785 -19.968  -5.883 1.00 . A A . 257 VAL O    1 1 
       14 44573 1 1 116 PRO C    C  12.520 -22.359  -6.223 1.00 . A A . 258 PRO C    1 1 
       14 44574 1 1 116 PRO CA   C  13.129 -21.346  -5.259 1.00 . A A . 258 PRO CA   1 1 
       14 44575 1 1 116 PRO CB   C  14.174 -22.007  -4.334 1.00 . A A . 258 PRO CB   1 1 
       14 44576 1 1 116 PRO CD   C  12.510 -21.059  -2.916 1.00 . A A . 258 PRO CD   1 1 
       14 44577 1 1 116 PRO CG   C  14.019 -21.291  -3.044 1.00 . A A . 258 PRO CG   1 1 
       14 44578 1 1 116 PRO HA   H  13.592 -20.540  -5.809 1.00 . A A . 258 PRO HA   1 1 
       14 44579 1 1 116 PRO HB2  H  13.954 -23.059  -4.205 1.00 . A A . 258 PRO HB2  1 1 
       14 44580 1 1 116 PRO HB3  H  15.174 -21.873  -4.720 1.00 . A A . 258 PRO HB3  1 1 
       14 44581 1 1 116 PRO HD2  H  12.007 -21.946  -2.545 1.00 . A A . 258 PRO HD2  1 1 
       14 44582 1 1 116 PRO HD3  H  12.305 -20.221  -2.297 1.00 . A A . 258 PRO HD3  1 1 
       14 44583 1 1 116 PRO HG2  H  14.393 -21.897  -2.224 1.00 . A A . 258 PRO HG2  1 1 
       14 44584 1 1 116 PRO HG3  H  14.527 -20.335  -3.077 1.00 . A A . 258 PRO HG3  1 1 
       14 44585 1 1 116 PRO N    N  12.119 -20.791  -4.300 1.00 . A A . 258 PRO N    1 1 
       14 44586 1 1 116 PRO O    O  11.687 -23.177  -5.853 1.00 . A A . 258 PRO O    1 1 
       14 44587 1 1 117 PHE C    C  13.621 -23.711  -9.353 1.00 . A A . 259 PHE C    1 1 
       14 44588 1 1 117 PHE CA   C  12.457 -23.160  -8.532 1.00 . A A . 259 PHE CA   1 1 
       14 44589 1 1 117 PHE CB   C  11.541 -22.352  -9.440 1.00 . A A . 259 PHE CB   1 1 
       14 44590 1 1 117 PHE CD1  C   9.629 -23.876 -10.019 1.00 . A A . 259 PHE CD1  1 1 
       14 44591 1 1 117 PHE CD2  C  11.366 -23.506 -11.673 1.00 . A A . 259 PHE CD2  1 1 
       14 44592 1 1 117 PHE CE1  C   8.957 -24.719 -10.914 1.00 . A A . 259 PHE CE1  1 1 
       14 44593 1 1 117 PHE CE2  C  10.693 -24.345 -12.567 1.00 . A A . 259 PHE CE2  1 1 
       14 44594 1 1 117 PHE CG   C  10.834 -23.271 -10.399 1.00 . A A . 259 PHE CG   1 1 
       14 44595 1 1 117 PHE CZ   C   9.489 -24.951 -12.189 1.00 . A A . 259 PHE CZ   1 1 
       14 44596 1 1 117 PHE H    H  13.606 -21.579  -7.704 1.00 . A A . 259 PHE H    1 1 
       14 44597 1 1 117 PHE HA   H  11.901 -23.979  -8.102 1.00 . A A . 259 PHE HA   1 1 
       14 44598 1 1 117 PHE HB2  H  10.813 -21.827  -8.840 1.00 . A A . 259 PHE HB2  1 1 
       14 44599 1 1 117 PHE HB3  H  12.131 -21.640  -9.994 1.00 . A A . 259 PHE HB3  1 1 
       14 44600 1 1 117 PHE HD1  H   9.221 -23.698  -9.038 1.00 . A A . 259 PHE HD1  1 1 
       14 44601 1 1 117 PHE HD2  H  12.297 -23.039 -11.963 1.00 . A A . 259 PHE HD2  1 1 
       14 44602 1 1 117 PHE HE1  H   8.028 -25.186 -10.622 1.00 . A A . 259 PHE HE1  1 1 
       14 44603 1 1 117 PHE HE2  H  11.104 -24.527 -13.548 1.00 . A A . 259 PHE HE2  1 1 
       14 44604 1 1 117 PHE HZ   H   8.968 -25.597 -12.879 1.00 . A A . 259 PHE HZ   1 1 
       14 44605 1 1 117 PHE N    N  12.949 -22.273  -7.477 1.00 . A A . 259 PHE N    1 1 
       14 44606 1 1 117 PHE O    O  14.481 -22.956  -9.811 1.00 . A A . 259 PHE O    1 1 
       14 44607 1 1 118 THR C    C  14.172 -26.055 -11.724 1.00 . A A . 260 THR C    1 1 
       14 44608 1 1 118 THR CA   C  14.702 -25.667 -10.340 1.00 . A A . 260 THR CA   1 1 
       14 44609 1 1 118 THR CB   C  15.200 -26.922  -9.618 1.00 . A A . 260 THR CB   1 1 
       14 44610 1 1 118 THR CG2  C  16.315 -27.598 -10.427 1.00 . A A . 260 THR CG2  1 1 
       14 44611 1 1 118 THR H    H  12.926 -25.581  -9.168 1.00 . A A . 260 THR H    1 1 
       14 44612 1 1 118 THR HA   H  15.530 -24.983 -10.460 1.00 . A A . 260 THR HA   1 1 
       14 44613 1 1 118 THR HB   H  14.385 -27.613  -9.495 1.00 . A A . 260 THR HB   1 1 
       14 44614 1 1 118 THR HG1  H  15.694 -27.340  -7.786 1.00 . A A . 260 THR HG1  1 1 
       14 44615 1 1 118 THR HG21 H  17.085 -26.878 -10.658 1.00 . A A . 260 THR HG21 1 1 
       14 44616 1 1 118 THR HG22 H  16.741 -28.405  -9.848 1.00 . A A . 260 THR HG22 1 1 
       14 44617 1 1 118 THR HG23 H  15.906 -27.994 -11.346 1.00 . A A . 260 THR HG23 1 1 
       14 44618 1 1 118 THR N    N  13.640 -25.028  -9.552 1.00 . A A . 260 THR N    1 1 
       14 44619 1 1 118 THR O    O  13.196 -26.797 -11.834 1.00 . A A . 260 THR O    1 1 
       14 44620 1 1 118 THR OG1  O  15.706 -26.560  -8.342 1.00 . A A . 260 THR OG1  1 1 
       14 44621 1 1 119 ASN C    C  15.379 -26.800 -14.814 1.00 . A A . 261 ASN C    1 1 
       14 44622 1 1 119 ASN CA   C  14.401 -25.839 -14.149 1.00 . A A . 261 ASN CA   1 1 
       14 44623 1 1 119 ASN CB   C  14.336 -24.543 -14.956 1.00 . A A . 261 ASN CB   1 1 
       14 44624 1 1 119 ASN CG   C  15.730 -23.943 -15.089 1.00 . A A . 261 ASN CG   1 1 
       14 44625 1 1 119 ASN H    H  15.586 -24.955 -12.620 1.00 . A A . 261 ASN H    1 1 
       14 44626 1 1 119 ASN HA   H  13.418 -26.292 -14.143 1.00 . A A . 261 ASN HA   1 1 
       14 44627 1 1 119 ASN HB2  H  13.938 -24.753 -15.939 1.00 . A A . 261 ASN HB2  1 1 
       14 44628 1 1 119 ASN HB3  H  13.692 -23.841 -14.450 1.00 . A A . 261 ASN HB3  1 1 
       14 44629 1 1 119 ASN HD21 H  15.130 -22.429 -16.221 1.00 . A A . 261 ASN HD21 1 1 
       14 44630 1 1 119 ASN HD22 H  16.791 -22.461 -15.877 1.00 . A A . 261 ASN HD22 1 1 
       14 44631 1 1 119 ASN N    N  14.817 -25.544 -12.773 1.00 . A A . 261 ASN N    1 1 
       14 44632 1 1 119 ASN ND2  N  15.897 -22.854 -15.787 1.00 . A A . 261 ASN ND2  1 1 
       14 44633 1 1 119 ASN O    O  15.366 -26.979 -16.033 1.00 . A A . 261 ASN O    1 1 
       14 44634 1 1 119 ASN OD1  O  16.694 -24.481 -14.543 1.00 . A A . 261 ASN OD1  1 1 
       14 44635 1 1 120 GLY C    C  18.422 -27.623 -15.091 1.00 . A A . 262 GLY C    1 1 
       14 44636 1 1 120 GLY CA   C  17.217 -28.358 -14.515 1.00 . A A . 262 GLY CA   1 1 
       14 44637 1 1 120 GLY H    H  16.195 -27.233 -13.043 1.00 . A A . 262 GLY H    1 1 
       14 44638 1 1 120 GLY HA2  H  17.544 -29.001 -13.709 1.00 . A A . 262 GLY HA2  1 1 
       14 44639 1 1 120 GLY HA3  H  16.768 -28.962 -15.290 1.00 . A A . 262 GLY HA3  1 1 
       14 44640 1 1 120 GLY N    N  16.229 -27.416 -14.003 1.00 . A A . 262 GLY N    1 1 
       14 44641 1 1 120 GLY O    O  19.085 -26.856 -14.392 1.00 . A A . 262 GLY O    1 1 
       14 44642 1 1 121 GLU C    C  19.666 -25.702 -17.023 1.00 . A A . 263 GLU C    1 1 
       14 44643 1 1 121 GLU CA   C  19.833 -27.219 -17.027 1.00 . A A . 263 GLU CA   1 1 
       14 44644 1 1 121 GLU CB   C  19.951 -27.718 -18.469 1.00 . A A . 263 GLU CB   1 1 
       14 44645 1 1 121 GLU CD   C  21.356 -27.651 -20.542 1.00 . A A . 263 GLU CD   1 1 
       14 44646 1 1 121 GLU CG   C  21.201 -27.117 -19.122 1.00 . A A . 263 GLU CG   1 1 
       14 44647 1 1 121 GLU H    H  18.138 -28.484 -16.874 1.00 . A A . 263 GLU H    1 1 
       14 44648 1 1 121 GLU HA   H  20.737 -27.472 -16.496 1.00 . A A . 263 GLU HA   1 1 
       14 44649 1 1 121 GLU HB2  H  20.027 -28.795 -18.471 1.00 . A A . 263 GLU HB2  1 1 
       14 44650 1 1 121 GLU HB3  H  19.078 -27.417 -19.027 1.00 . A A . 263 GLU HB3  1 1 
       14 44651 1 1 121 GLU HG2  H  21.109 -26.041 -19.153 1.00 . A A . 263 GLU HG2  1 1 
       14 44652 1 1 121 GLU HG3  H  22.071 -27.386 -18.542 1.00 . A A . 263 GLU HG3  1 1 
       14 44653 1 1 121 GLU N    N  18.701 -27.862 -16.367 1.00 . A A . 263 GLU N    1 1 
       14 44654 1 1 121 GLU O    O  18.547 -25.188 -17.049 1.00 . A A . 263 GLU O    1 1 
       14 44655 1 1 121 GLU OE1  O  20.416 -28.255 -21.032 1.00 . A A . 263 GLU OE1  1 1 
       14 44656 1 1 121 GLU OE2  O  22.411 -27.447 -21.118 1.00 . A A . 263 GLU OE2  1 1 
       14 44657 1 1 122 ILE C    C  21.675 -22.971 -18.091 1.00 . A A . 264 ILE C    1 1 
       14 44658 1 1 122 ILE CA   C  20.785 -23.522 -16.981 1.00 . A A . 264 ILE CA   1 1 
       14 44659 1 1 122 ILE CB   C  21.270 -23.008 -15.622 1.00 . A A . 264 ILE CB   1 1 
       14 44660 1 1 122 ILE CD1  C  23.219 -22.889 -14.056 1.00 . A A . 264 ILE CD1  1 1 
       14 44661 1 1 122 ILE CG1  C  22.682 -23.536 -15.334 1.00 . A A . 264 ILE CG1  1 1 
       14 44662 1 1 122 ILE CG2  C  20.316 -23.485 -14.526 1.00 . A A . 264 ILE CG2  1 1 
       14 44663 1 1 122 ILE H    H  21.653 -25.459 -16.969 1.00 . A A . 264 ILE H    1 1 
       14 44664 1 1 122 ILE HA   H  19.775 -23.167 -17.143 1.00 . A A . 264 ILE HA   1 1 
       14 44665 1 1 122 ILE HB   H  21.285 -21.927 -15.635 1.00 . A A . 264 ILE HB   1 1 
       14 44666 1 1 122 ILE HD11 H  23.051 -21.824 -14.094 1.00 . A A . 264 ILE HD11 1 1 
       14 44667 1 1 122 ILE HD12 H  22.708 -23.305 -13.200 1.00 . A A . 264 ILE HD12 1 1 
       14 44668 1 1 122 ILE HD13 H  24.279 -23.083 -13.973 1.00 . A A . 264 ILE HD13 1 1 
       14 44669 1 1 122 ILE HG12 H  22.645 -24.609 -15.206 1.00 . A A . 264 ILE HG12 1 1 
       14 44670 1 1 122 ILE HG13 H  23.338 -23.294 -16.156 1.00 . A A . 264 ILE HG13 1 1 
       14 44671 1 1 122 ILE HG21 H  20.486 -24.534 -14.332 1.00 . A A . 264 ILE HG21 1 1 
       14 44672 1 1 122 ILE HG22 H  20.494 -22.918 -13.623 1.00 . A A . 264 ILE HG22 1 1 
       14 44673 1 1 122 ILE HG23 H  19.296 -23.337 -14.845 1.00 . A A . 264 ILE HG23 1 1 
       14 44674 1 1 122 ILE N    N  20.794 -24.989 -16.989 1.00 . A A . 264 ILE N    1 1 
       14 44675 1 1 122 ILE O    O  22.540 -23.675 -18.613 1.00 . A A . 264 ILE O    1 1 
       14 44676 1 1 123 GLN C    C  22.861 -19.759 -18.972 1.00 . A A . 265 GLN C    1 1 
       14 44677 1 1 123 GLN CA   C  22.241 -21.050 -19.499 1.00 . A A . 265 GLN CA   1 1 
       14 44678 1 1 123 GLN CB   C  21.341 -20.735 -20.696 1.00 . A A . 265 GLN CB   1 1 
       14 44679 1 1 123 GLN CD   C  19.382 -22.167 -20.075 1.00 . A A . 265 GLN CD   1 1 
       14 44680 1 1 123 GLN CG   C  20.527 -21.979 -21.065 1.00 . A A . 265 GLN CG   1 1 
       14 44681 1 1 123 GLN H    H  20.752 -21.197 -17.992 1.00 . A A . 265 GLN H    1 1 
       14 44682 1 1 123 GLN HA   H  23.035 -21.709 -19.824 1.00 . A A . 265 GLN HA   1 1 
       14 44683 1 1 123 GLN HB2  H  20.670 -19.928 -20.438 1.00 . A A . 265 GLN HB2  1 1 
       14 44684 1 1 123 GLN HB3  H  21.950 -20.444 -21.536 1.00 . A A . 265 GLN HB3  1 1 
       14 44685 1 1 123 GLN HE21 H  19.759 -24.093 -19.776 1.00 . A A . 265 GLN HE21 1 1 
       14 44686 1 1 123 GLN HE22 H  18.444 -23.468 -18.904 1.00 . A A . 265 GLN HE22 1 1 
       14 44687 1 1 123 GLN HG2  H  20.124 -21.859 -22.061 1.00 . A A . 265 GLN HG2  1 1 
       14 44688 1 1 123 GLN HG3  H  21.166 -22.849 -21.041 1.00 . A A . 265 GLN HG3  1 1 
       14 44689 1 1 123 GLN N    N  21.457 -21.705 -18.446 1.00 . A A . 265 GLN N    1 1 
       14 44690 1 1 123 GLN NE2  N  19.178 -23.340 -19.541 1.00 . A A . 265 GLN NE2  1 1 
       14 44691 1 1 123 GLN O    O  22.171 -18.918 -18.397 1.00 . A A . 265 GLN O    1 1 
       14 44692 1 1 123 GLN OE1  O  18.655 -21.219 -19.777 1.00 . A A . 265 GLN OE1  1 1 
       14 44693 1 1 124 LYS C    C  25.321 -17.570 -19.912 1.00 . A A . 266 LYS C    1 1 
       14 44694 1 1 124 LYS CA   C  24.891 -18.418 -18.719 1.00 . A A . 266 LYS CA   1 1 
       14 44695 1 1 124 LYS CB   C  26.127 -18.840 -17.921 1.00 . A A . 266 LYS CB   1 1 
       14 44696 1 1 124 LYS CD   C  28.033 -18.041 -16.520 1.00 . A A . 266 LYS CD   1 1 
       14 44697 1 1 124 LYS CE   C  28.732 -16.810 -15.943 1.00 . A A . 266 LYS CE   1 1 
       14 44698 1 1 124 LYS CG   C  26.830 -17.604 -17.359 1.00 . A A . 266 LYS CG   1 1 
       14 44699 1 1 124 LYS H    H  24.665 -20.318 -19.638 1.00 . A A . 266 LYS H    1 1 
       14 44700 1 1 124 LYS HA   H  24.250 -17.824 -18.081 1.00 . A A . 266 LYS HA   1 1 
       14 44701 1 1 124 LYS HB2  H  25.825 -19.483 -17.107 1.00 . A A . 266 LYS HB2  1 1 
       14 44702 1 1 124 LYS HB3  H  26.806 -19.375 -18.568 1.00 . A A . 266 LYS HB3  1 1 
       14 44703 1 1 124 LYS HD2  H  27.696 -18.676 -15.714 1.00 . A A . 266 LYS HD2  1 1 
       14 44704 1 1 124 LYS HD3  H  28.726 -18.586 -17.142 1.00 . A A . 266 LYS HD3  1 1 
       14 44705 1 1 124 LYS HE2  H  29.075 -16.179 -16.749 1.00 . A A . 266 LYS HE2  1 1 
       14 44706 1 1 124 LYS HE3  H  28.036 -16.258 -15.326 1.00 . A A . 266 LYS HE3  1 1 
       14 44707 1 1 124 LYS HG2  H  27.168 -16.979 -18.174 1.00 . A A . 266 LYS HG2  1 1 
       14 44708 1 1 124 LYS HG3  H  26.145 -17.047 -16.739 1.00 . A A . 266 LYS HG3  1 1 
       14 44709 1 1 124 LYS HZ1  H  30.727 -17.363 -15.727 1.00 . A A . 266 LYS HZ1  1 1 
       14 44710 1 1 124 LYS HZ2  H  30.095 -16.516 -14.397 1.00 . A A . 266 LYS HZ2  1 1 
       14 44711 1 1 124 LYS HZ3  H  29.674 -18.142 -14.650 1.00 . A A . 266 LYS HZ3  1 1 
       14 44712 1 1 124 LYS N    N  24.171 -19.611 -19.175 1.00 . A A . 266 LYS N    1 1 
       14 44713 1 1 124 LYS NZ   N  29.894 -17.240 -15.116 1.00 . A A . 266 LYS NZ   1 1 
       14 44714 1 1 124 LYS O    O  25.968 -18.064 -20.835 1.00 . A A . 266 LYS O    1 1 
       14 44715 1 1 125 GLU C    C  25.683 -13.999 -20.408 1.00 . A A . 267 GLU C    1 1 
       14 44716 1 1 125 GLU CA   C  25.311 -15.368 -20.972 1.00 . A A . 267 GLU CA   1 1 
       14 44717 1 1 125 GLU CB   C  24.127 -15.215 -21.932 1.00 . A A . 267 GLU CB   1 1 
       14 44718 1 1 125 GLU CD   C  22.664 -16.411 -23.572 1.00 . A A . 267 GLU CD   1 1 
       14 44719 1 1 125 GLU CG   C  23.890 -16.532 -22.673 1.00 . A A . 267 GLU CG   1 1 
       14 44720 1 1 125 GLU H    H  24.444 -15.951 -19.123 1.00 . A A . 267 GLU H    1 1 
       14 44721 1 1 125 GLU HA   H  26.155 -15.762 -21.519 1.00 . A A . 267 GLU HA   1 1 
       14 44722 1 1 125 GLU HB2  H  23.241 -14.952 -21.371 1.00 . A A . 267 GLU HB2  1 1 
       14 44723 1 1 125 GLU HB3  H  24.342 -14.436 -22.648 1.00 . A A . 267 GLU HB3  1 1 
       14 44724 1 1 125 GLU HG2  H  24.756 -16.763 -23.277 1.00 . A A . 267 GLU HG2  1 1 
       14 44725 1 1 125 GLU HG3  H  23.730 -17.323 -21.957 1.00 . A A . 267 GLU HG3  1 1 
       14 44726 1 1 125 GLU N    N  24.958 -16.287 -19.886 1.00 . A A . 267 GLU N    1 1 
       14 44727 1 1 125 GLU O    O  24.821 -13.256 -19.940 1.00 . A A . 267 GLU O    1 1 
       14 44728 1 1 125 GLU OE1  O  22.111 -15.326 -23.643 1.00 . A A . 267 GLU OE1  1 1 
       14 44729 1 1 125 GLU OE2  O  22.297 -17.404 -24.179 1.00 . A A . 267 GLU OE2  1 1 
       14 44730 1 1 126 ASN C    C  28.459 -11.775 -20.931 1.00 . A A . 268 ASN C    1 1 
       14 44731 1 1 126 ASN CA   C  27.461 -12.387 -19.955 1.00 . A A . 268 ASN CA   1 1 
       14 44732 1 1 126 ASN CB   C  28.134 -12.585 -18.595 1.00 . A A . 268 ASN CB   1 1 
       14 44733 1 1 126 ASN CG   C  27.089 -12.948 -17.545 1.00 . A A . 268 ASN CG   1 1 
       14 44734 1 1 126 ASN H    H  27.613 -14.308 -20.846 1.00 . A A . 268 ASN H    1 1 
       14 44735 1 1 126 ASN HA   H  26.630 -11.705 -19.835 1.00 . A A . 268 ASN HA   1 1 
       14 44736 1 1 126 ASN HB2  H  28.862 -13.380 -18.667 1.00 . A A . 268 ASN HB2  1 1 
       14 44737 1 1 126 ASN HB3  H  28.630 -11.671 -18.304 1.00 . A A . 268 ASN HB3  1 1 
       14 44738 1 1 126 ASN HD21 H  28.411 -13.737 -16.290 1.00 . A A . 268 ASN HD21 1 1 
       14 44739 1 1 126 ASN HD22 H  26.798 -13.769 -15.762 1.00 . A A . 268 ASN HD22 1 1 
       14 44740 1 1 126 ASN N    N  26.973 -13.673 -20.460 1.00 . A A . 268 ASN N    1 1 
       14 44741 1 1 126 ASN ND2  N  27.464 -13.533 -16.440 1.00 . A A . 268 ASN ND2  1 1 
       14 44742 1 1 126 ASN O    O  29.540 -12.321 -21.154 1.00 . A A . 268 ASN O    1 1 
       14 44743 1 1 126 ASN OD1  O  25.900 -12.693 -17.737 1.00 . A A . 268 ASN OD1  1 1 
       14 44744 1 1 127 SER C    C  28.605  -8.470 -22.537 1.00 . A A . 269 SER C    1 1 
       14 44745 1 1 127 SER CA   C  28.960  -9.951 -22.462 1.00 . A A . 269 SER CA   1 1 
       14 44746 1 1 127 SER CB   C  28.816 -10.582 -23.847 1.00 . A A . 269 SER CB   1 1 
       14 44747 1 1 127 SER H    H  27.218 -10.248 -21.292 1.00 . A A . 269 SER H    1 1 
       14 44748 1 1 127 SER HA   H  29.986 -10.050 -22.138 1.00 . A A . 269 SER HA   1 1 
       14 44749 1 1 127 SER HB2  H  29.046 -11.633 -23.793 1.00 . A A . 269 SER HB2  1 1 
       14 44750 1 1 127 SER HB3  H  27.799 -10.457 -24.195 1.00 . A A . 269 SER HB3  1 1 
       14 44751 1 1 127 SER HG   H  29.595  -9.003 -24.674 1.00 . A A . 269 SER HG   1 1 
       14 44752 1 1 127 SER N    N  28.089 -10.636 -21.511 1.00 . A A . 269 SER N    1 1 
       14 44753 1 1 127 SER O    O  27.576  -8.099 -23.101 1.00 . A A . 269 SER O    1 1 
       14 44754 1 1 127 SER OG   O  29.719  -9.953 -24.747 1.00 . A A . 269 SER OG   1 1 
       14 44755 1 1 128 ARG C    C  29.983  -5.518 -23.109 1.00 . A A . 270 ARG C    1 1 
       14 44756 1 1 128 ARG CA   C  29.225  -6.182 -21.965 1.00 . A A . 270 ARG CA   1 1 
       14 44757 1 1 128 ARG CB   C  29.679  -5.580 -20.633 1.00 . A A . 270 ARG CB   1 1 
       14 44758 1 1 128 ARG CD   C  29.320  -5.607 -18.159 1.00 . A A . 270 ARG CD   1 1 
       14 44759 1 1 128 ARG CG   C  28.831  -6.160 -19.498 1.00 . A A . 270 ARG CG   1 1 
       14 44760 1 1 128 ARG CZ   C  27.929  -3.659 -17.731 1.00 . A A . 270 ARG CZ   1 1 
       14 44761 1 1 128 ARG H    H  30.263  -7.981 -21.525 1.00 . A A . 270 ARG H    1 1 
       14 44762 1 1 128 ARG HA   H  28.169  -5.990 -22.088 1.00 . A A . 270 ARG HA   1 1 
       14 44763 1 1 128 ARG HB2  H  30.719  -5.818 -20.466 1.00 . A A . 270 ARG HB2  1 1 
       14 44764 1 1 128 ARG HB3  H  29.553  -4.507 -20.660 1.00 . A A . 270 ARG HB3  1 1 
       14 44765 1 1 128 ARG HD2  H  28.781  -6.086 -17.355 1.00 . A A . 270 ARG HD2  1 1 
       14 44766 1 1 128 ARG HD3  H  30.376  -5.817 -18.051 1.00 . A A . 270 ARG HD3  1 1 
       14 44767 1 1 128 ARG HE   H  29.833  -3.558 -18.339 1.00 . A A . 270 ARG HE   1 1 
       14 44768 1 1 128 ARG HG2  H  27.798  -5.887 -19.645 1.00 . A A . 270 ARG HG2  1 1 
       14 44769 1 1 128 ARG HG3  H  28.923  -7.236 -19.496 1.00 . A A . 270 ARG HG3  1 1 
       14 44770 1 1 128 ARG HH11 H  27.074  -5.449 -17.451 1.00 . A A . 270 ARG HH11 1 1 
       14 44771 1 1 128 ARG HH12 H  26.062  -4.078 -17.138 1.00 . A A . 270 ARG HH12 1 1 
       14 44772 1 1 128 ARG HH21 H  28.512  -1.755 -17.931 1.00 . A A . 270 ARG HH21 1 1 
       14 44773 1 1 128 ARG HH22 H  26.877  -1.987 -17.410 1.00 . A A . 270 ARG HH22 1 1 
       14 44774 1 1 128 ARG N    N  29.461  -7.627 -21.960 1.00 . A A . 270 ARG N    1 1 
       14 44775 1 1 128 ARG NE   N  29.102  -4.166 -18.102 1.00 . A A . 270 ARG NE   1 1 
       14 44776 1 1 128 ARG NH1  N  26.945  -4.457 -17.416 1.00 . A A . 270 ARG NH1  1 1 
       14 44777 1 1 128 ARG NH2  N  27.759  -2.367 -17.687 1.00 . A A . 270 ARG NH2  1 1 
       14 44778 1 1 128 ARG O    O  31.207  -5.386 -23.065 1.00 . A A . 270 ARG O    1 1 
       14 44779 1 1 129 GLU C    C  28.970  -3.284 -25.763 1.00 . A A . 271 GLU C    1 1 
       14 44780 1 1 129 GLU CA   C  29.840  -4.448 -25.303 1.00 . A A . 271 GLU CA   1 1 
       14 44781 1 1 129 GLU CB   C  29.989  -5.452 -26.447 1.00 . A A . 271 GLU CB   1 1 
       14 44782 1 1 129 GLU CD   C  31.140  -7.548 -27.181 1.00 . A A . 271 GLU CD   1 1 
       14 44783 1 1 129 GLU CG   C  31.043  -6.497 -26.079 1.00 . A A . 271 GLU CG   1 1 
       14 44784 1 1 129 GLU H    H  28.274  -5.238 -24.110 1.00 . A A . 271 GLU H    1 1 
       14 44785 1 1 129 GLU HA   H  30.820  -4.069 -25.043 1.00 . A A . 271 GLU HA   1 1 
       14 44786 1 1 129 GLU HB2  H  29.041  -5.941 -26.622 1.00 . A A . 271 GLU HB2  1 1 
       14 44787 1 1 129 GLU HB3  H  30.296  -4.934 -27.342 1.00 . A A . 271 GLU HB3  1 1 
       14 44788 1 1 129 GLU HG2  H  32.001  -6.013 -25.960 1.00 . A A . 271 GLU HG2  1 1 
       14 44789 1 1 129 GLU HG3  H  30.765  -6.976 -25.153 1.00 . A A . 271 GLU HG3  1 1 
       14 44790 1 1 129 GLU N    N  29.244  -5.103 -24.137 1.00 . A A . 271 GLU N    1 1 
       14 44791 1 1 129 GLU O    O  28.883  -2.995 -26.956 1.00 . A A . 271 GLU O    1 1 
       14 44792 1 1 129 GLU OE1  O  30.433  -7.412 -28.165 1.00 . A A . 271 GLU OE1  1 1 
       14 44793 1 1 129 GLU OE2  O  31.920  -8.471 -27.024 1.00 . A A . 271 GLU OE2  1 1 
       14 44794 1 1 130 ALA C    C  28.271  -0.362 -25.762 1.00 . A A . 272 ALA C    1 1 
       14 44795 1 1 130 ALA CA   C  27.463  -1.490 -25.129 1.00 . A A . 272 ALA CA   1 1 
       14 44796 1 1 130 ALA CB   C  26.780  -0.979 -23.859 1.00 . A A . 272 ALA CB   1 1 
       14 44797 1 1 130 ALA H    H  28.433  -2.897 -23.875 1.00 . A A . 272 ALA H    1 1 
       14 44798 1 1 130 ALA HA   H  26.705  -1.814 -25.826 1.00 . A A . 272 ALA HA   1 1 
       14 44799 1 1 130 ALA HB1  H  27.527  -0.749 -23.115 1.00 . A A . 272 ALA HB1  1 1 
       14 44800 1 1 130 ALA HB2  H  26.214  -0.087 -24.089 1.00 . A A . 272 ALA HB2  1 1 
       14 44801 1 1 130 ALA HB3  H  26.114  -1.739 -23.477 1.00 . A A . 272 ALA HB3  1 1 
       14 44802 1 1 130 ALA N    N  28.328  -2.621 -24.809 1.00 . A A . 272 ALA N    1 1 
       14 44803 1 1 130 ALA O    O  29.429  -0.140 -25.409 1.00 . A A . 272 ALA O    1 1 
       14 44804 1 1 131 LEU C    C  28.471   2.637 -26.435 1.00 . A A . 273 LEU C    1 1 
       14 44805 1 1 131 LEU CA   C  28.326   1.446 -27.380 1.00 . A A . 273 LEU CA   1 1 
       14 44806 1 1 131 LEU CB   C  27.528   1.860 -28.626 1.00 . A A . 273 LEU CB   1 1 
       14 44807 1 1 131 LEU CD1  C  27.464  -0.547 -29.321 1.00 . A A . 273 LEU CD1  1 1 
       14 44808 1 1 131 LEU CD2  C  26.939   1.249 -30.978 1.00 . A A . 273 LEU CD2  1 1 
       14 44809 1 1 131 LEU CG   C  27.803   0.878 -29.771 1.00 . A A . 273 LEU CG   1 1 
       14 44810 1 1 131 LEU H    H  26.729   0.122 -26.945 1.00 . A A . 273 LEU H    1 1 
       14 44811 1 1 131 LEU HA   H  29.311   1.122 -27.684 1.00 . A A . 273 LEU HA   1 1 
       14 44812 1 1 131 LEU HB2  H  26.473   1.855 -28.394 1.00 . A A . 273 LEU HB2  1 1 
       14 44813 1 1 131 LEU HB3  H  27.823   2.853 -28.933 1.00 . A A . 273 LEU HB3  1 1 
       14 44814 1 1 131 LEU HD11 H  27.388  -1.190 -30.185 1.00 . A A . 273 LEU HD11 1 1 
       14 44815 1 1 131 LEU HD12 H  28.243  -0.913 -28.669 1.00 . A A . 273 LEU HD12 1 1 
       14 44816 1 1 131 LEU HD13 H  26.523  -0.543 -28.791 1.00 . A A . 273 LEU HD13 1 1 
       14 44817 1 1 131 LEU HD21 H  27.043   0.493 -31.742 1.00 . A A . 273 LEU HD21 1 1 
       14 44818 1 1 131 LEU HD22 H  25.905   1.313 -30.674 1.00 . A A . 273 LEU HD22 1 1 
       14 44819 1 1 131 LEU HD23 H  27.258   2.204 -31.369 1.00 . A A . 273 LEU HD23 1 1 
       14 44820 1 1 131 LEU HG   H  28.848   0.927 -30.044 1.00 . A A . 273 LEU HG   1 1 
       14 44821 1 1 131 LEU N    N  27.652   0.345 -26.703 1.00 . A A . 273 LEU N    1 1 
       14 44822 1 1 131 LEU O    O  27.577   2.922 -25.638 1.00 . A A . 273 LEU O    1 1 
       14 44823 1 1 132 ALA C    C  28.872   5.588 -25.930 1.00 . A A . 274 ALA C    1 1 
       14 44824 1 1 132 ALA CA   C  29.873   4.468 -25.668 1.00 . A A . 274 ALA CA   1 1 
       14 44825 1 1 132 ALA CB   C  31.291   4.986 -25.915 1.00 . A A . 274 ALA CB   1 1 
       14 44826 1 1 132 ALA H    H  30.287   3.036 -27.174 1.00 . A A . 274 ALA H    1 1 
       14 44827 1 1 132 ALA HA   H  29.791   4.162 -24.636 1.00 . A A . 274 ALA HA   1 1 
       14 44828 1 1 132 ALA HB1  H  31.981   4.155 -25.921 1.00 . A A . 274 ALA HB1  1 1 
       14 44829 1 1 132 ALA HB2  H  31.328   5.492 -26.868 1.00 . A A . 274 ALA HB2  1 1 
       14 44830 1 1 132 ALA HB3  H  31.564   5.675 -25.130 1.00 . A A . 274 ALA HB3  1 1 
       14 44831 1 1 132 ALA N    N  29.608   3.318 -26.525 1.00 . A A . 274 ALA N    1 1 
       14 44832 1 1 132 ALA O    O  28.426   5.786 -27.060 1.00 . A A . 274 ALA O    1 1 
       14 44833 1 1 133 GLU C    C  28.317   8.761 -24.982 1.00 . A A . 275 GLU C    1 1 
       14 44834 1 1 133 GLU CA   C  27.575   7.429 -24.975 1.00 . A A . 275 GLU CA   1 1 
       14 44835 1 1 133 GLU CB   C  26.606   7.391 -23.790 1.00 . A A . 275 GLU CB   1 1 
       14 44836 1 1 133 GLU CD   C  24.568   8.437 -22.782 1.00 . A A . 275 GLU CD   1 1 
       14 44837 1 1 133 GLU CG   C  25.568   8.509 -23.931 1.00 . A A . 275 GLU CG   1 1 
       14 44838 1 1 133 GLU H    H  28.918   6.109 -23.999 1.00 . A A . 275 GLU H    1 1 
       14 44839 1 1 133 GLU HA   H  27.007   7.337 -25.891 1.00 . A A . 275 GLU HA   1 1 
       14 44840 1 1 133 GLU HB2  H  26.105   6.435 -23.767 1.00 . A A . 275 GLU HB2  1 1 
       14 44841 1 1 133 GLU HB3  H  27.157   7.529 -22.871 1.00 . A A . 275 GLU HB3  1 1 
       14 44842 1 1 133 GLU HG2  H  26.065   9.467 -23.911 1.00 . A A . 275 GLU HG2  1 1 
       14 44843 1 1 133 GLU HG3  H  25.044   8.395 -24.867 1.00 . A A . 275 GLU HG3  1 1 
       14 44844 1 1 133 GLU N    N  28.526   6.319 -24.872 1.00 . A A . 275 GLU N    1 1 
       14 44845 1 1 133 GLU O    O  29.095   9.053 -24.073 1.00 . A A . 275 GLU O    1 1 
       14 44846 1 1 133 GLU OE1  O  24.832   7.712 -21.837 1.00 . A A . 275 GLU OE1  1 1 
       14 44847 1 1 133 GLU OE2  O  23.554   9.110 -22.864 1.00 . A A . 275 GLU OE2  1 1 
       14 44848 1 1 134 ALA C    C  27.733  11.908 -26.674 1.00 . A A . 276 ALA C    1 1 
       14 44849 1 1 134 ALA CA   C  28.716  10.877 -26.131 1.00 . A A . 276 ALA CA   1 1 
       14 44850 1 1 134 ALA CB   C  29.922  10.777 -27.068 1.00 . A A . 276 ALA CB   1 1 
       14 44851 1 1 134 ALA H    H  27.438   9.282 -26.703 1.00 . A A . 276 ALA H    1 1 
       14 44852 1 1 134 ALA HA   H  29.057  11.201 -25.157 1.00 . A A . 276 ALA HA   1 1 
       14 44853 1 1 134 ALA HB1  H  30.592  10.010 -26.712 1.00 . A A . 276 ALA HB1  1 1 
       14 44854 1 1 134 ALA HB2  H  29.584  10.527 -28.063 1.00 . A A . 276 ALA HB2  1 1 
       14 44855 1 1 134 ALA HB3  H  30.439  11.725 -27.090 1.00 . A A . 276 ALA HB3  1 1 
       14 44856 1 1 134 ALA N    N  28.069   9.569 -26.011 1.00 . A A . 276 ALA N    1 1 
       14 44857 1 1 134 ALA O    O  26.969  11.626 -27.596 1.00 . A A . 276 ALA O    1 1 
       14 44858 1 1 135 ALA C    C  27.417  15.531 -26.095 1.00 . A A . 277 ALA C    1 1 
       14 44859 1 1 135 ALA CA   C  26.869  14.175 -26.526 1.00 . A A . 277 ALA CA   1 1 
       14 44860 1 1 135 ALA CB   C  25.476  13.970 -25.929 1.00 . A A . 277 ALA CB   1 1 
       14 44861 1 1 135 ALA H    H  28.392  13.270 -25.364 1.00 . A A . 277 ALA H    1 1 
       14 44862 1 1 135 ALA HA   H  26.792  14.156 -27.604 1.00 . A A . 277 ALA HA   1 1 
       14 44863 1 1 135 ALA HB1  H  25.561  13.801 -24.866 1.00 . A A . 277 ALA HB1  1 1 
       14 44864 1 1 135 ALA HB2  H  24.874  14.850 -26.107 1.00 . A A . 277 ALA HB2  1 1 
       14 44865 1 1 135 ALA HB3  H  25.006  13.115 -26.394 1.00 . A A . 277 ALA HB3  1 1 
       14 44866 1 1 135 ALA N    N  27.760  13.104 -26.094 1.00 . A A . 277 ALA N    1 1 
       14 44867 1 1 135 ALA O    O  28.144  15.630 -25.106 1.00 . A A . 277 ALA O    1 1 
       14 44868 1 1 136 LEU C    C  26.448  18.945 -26.914 1.00 . A A . 278 LEU C    1 1 
       14 44869 1 1 136 LEU CA   C  27.522  17.926 -26.535 1.00 . A A . 278 LEU CA   1 1 
       14 44870 1 1 136 LEU CB   C  28.829  18.224 -27.292 1.00 . A A . 278 LEU CB   1 1 
       14 44871 1 1 136 LEU CD1  C  27.626  17.897 -29.473 1.00 . A A . 278 LEU CD1  1 1 
       14 44872 1 1 136 LEU CD2  C  30.128  17.836 -29.388 1.00 . A A . 278 LEU CD2  1 1 
       14 44873 1 1 136 LEU CG   C  28.842  17.483 -28.634 1.00 . A A . 278 LEU CG   1 1 
       14 44874 1 1 136 LEU H    H  26.482  16.430 -27.617 1.00 . A A . 278 LEU H    1 1 
       14 44875 1 1 136 LEU HA   H  27.708  18.004 -25.470 1.00 . A A . 278 LEU HA   1 1 
       14 44876 1 1 136 LEU HB2  H  28.919  19.288 -27.469 1.00 . A A . 278 LEU HB2  1 1 
       14 44877 1 1 136 LEU HB3  H  29.670  17.891 -26.700 1.00 . A A . 278 LEU HB3  1 1 
       14 44878 1 1 136 LEU HD11 H  27.458  18.960 -29.368 1.00 . A A . 278 LEU HD11 1 1 
       14 44879 1 1 136 LEU HD12 H  27.805  17.663 -30.512 1.00 . A A . 278 LEU HD12 1 1 
       14 44880 1 1 136 LEU HD13 H  26.755  17.361 -29.132 1.00 . A A . 278 LEU HD13 1 1 
       14 44881 1 1 136 LEU HD21 H  30.977  17.713 -28.731 1.00 . A A . 278 LEU HD21 1 1 
       14 44882 1 1 136 LEU HD22 H  30.236  17.182 -30.242 1.00 . A A . 278 LEU HD22 1 1 
       14 44883 1 1 136 LEU HD23 H  30.078  18.861 -29.725 1.00 . A A . 278 LEU HD23 1 1 
       14 44884 1 1 136 LEU HG   H  28.811  16.417 -28.459 1.00 . A A . 278 LEU HG   1 1 
       14 44885 1 1 136 LEU N    N  27.063  16.572 -26.843 1.00 . A A . 278 LEU N    1 1 
       14 44886 1 1 136 LEU O    O  25.489  18.619 -27.614 1.00 . A A . 278 LEU O    1 1 
       14 44887 1 1 137 GLU C    C  24.243  20.771 -26.365 1.00 . A A . 279 GLU C    1 1 
       14 44888 1 1 137 GLU CA   C  25.650  21.227 -26.742 1.00 . A A . 279 GLU CA   1 1 
       14 44889 1 1 137 GLU CB   C  25.700  21.567 -28.234 1.00 . A A . 279 GLU CB   1 1 
       14 44890 1 1 137 GLU CD   C  24.854  23.118 -30.005 1.00 . A A . 279 GLU CD   1 1 
       14 44891 1 1 137 GLU CG   C  24.799  22.772 -28.522 1.00 . A A . 279 GLU CG   1 1 
       14 44892 1 1 137 GLU H    H  27.394  20.381 -25.888 1.00 . A A . 279 GLU H    1 1 
       14 44893 1 1 137 GLU HA   H  25.899  22.109 -26.172 1.00 . A A . 279 GLU HA   1 1 
       14 44894 1 1 137 GLU HB2  H  26.717  21.803 -28.514 1.00 . A A . 279 GLU HB2  1 1 
       14 44895 1 1 137 GLU HB3  H  25.356  20.720 -28.808 1.00 . A A . 279 GLU HB3  1 1 
       14 44896 1 1 137 GLU HG2  H  23.782  22.538 -28.247 1.00 . A A . 279 GLU HG2  1 1 
       14 44897 1 1 137 GLU HG3  H  25.140  23.619 -27.946 1.00 . A A . 279 GLU HG3  1 1 
       14 44898 1 1 137 GLU N    N  26.613  20.176 -26.443 1.00 . A A . 279 GLU N    1 1 
       14 44899 1 1 137 GLU O    O  23.427  20.459 -27.233 1.00 . A A . 279 GLU O    1 1 
       14 44900 1 1 137 GLU OE1  O  25.748  22.630 -30.676 1.00 . A A . 279 GLU OE1  1 1 
       14 44901 1 1 137 GLU OE2  O  24.000  23.867 -30.452 1.00 . A A . 279 GLU OE2  1 1 
       14 44902 1 1 138 SER C    C  21.618  21.389 -24.857 1.00 . A A . 280 SER C    1 1 
       14 44903 1 1 138 SER CA   C  22.659  20.298 -24.589 1.00 . A A . 280 SER CA   1 1 
       14 44904 1 1 138 SER CB   C  22.729  19.999 -23.083 1.00 . A A . 280 SER CB   1 1 
       14 44905 1 1 138 SER H    H  24.658  20.979 -24.419 1.00 . A A . 280 SER H    1 1 
       14 44906 1 1 138 SER HA   H  22.376  19.401 -25.119 1.00 . A A . 280 SER HA   1 1 
       14 44907 1 1 138 SER HB2  H  22.850  18.938 -22.924 1.00 . A A . 280 SER HB2  1 1 
       14 44908 1 1 138 SER HB3  H  23.577  20.519 -22.656 1.00 . A A . 280 SER HB3  1 1 
       14 44909 1 1 138 SER HG   H  21.288  19.772 -21.793 1.00 . A A . 280 SER HG   1 1 
       14 44910 1 1 138 SER N    N  23.969  20.727 -25.067 1.00 . A A . 280 SER N    1 1 
       14 44911 1 1 138 SER O    O  21.962  22.565 -24.973 1.00 . A A . 280 SER O    1 1 
       14 44912 1 1 138 SER OG   O  21.529  20.430 -22.451 1.00 . A A . 280 SER OG   1 1 
       14 44913 1 1 139 PRO C    C  19.122  23.013 -24.069 1.00 . A A . 281 PRO C    1 1 
       14 44914 1 1 139 PRO CA   C  19.264  22.008 -25.214 1.00 . A A . 281 PRO CA   1 1 
       14 44915 1 1 139 PRO CB   C  18.009  21.126 -25.357 1.00 . A A . 281 PRO CB   1 1 
       14 44916 1 1 139 PRO CD   C  19.847  19.653 -24.830 1.00 . A A . 281 PRO CD   1 1 
       14 44917 1 1 139 PRO CG   C  18.344  19.853 -24.646 1.00 . A A . 281 PRO CG   1 1 
       14 44918 1 1 139 PRO HA   H  19.448  22.530 -26.138 1.00 . A A . 281 PRO HA   1 1 
       14 44919 1 1 139 PRO HB2  H  17.150  21.603 -24.902 1.00 . A A . 281 PRO HB2  1 1 
       14 44920 1 1 139 PRO HB3  H  17.811  20.922 -26.402 1.00 . A A . 281 PRO HB3  1 1 
       14 44921 1 1 139 PRO HD2  H  20.273  19.158 -23.967 1.00 . A A . 281 PRO HD2  1 1 
       14 44922 1 1 139 PRO HD3  H  20.051  19.095 -25.730 1.00 . A A . 281 PRO HD3  1 1 
       14 44923 1 1 139 PRO HG2  H  18.102  19.941 -23.593 1.00 . A A . 281 PRO HG2  1 1 
       14 44924 1 1 139 PRO HG3  H  17.809  19.022 -25.083 1.00 . A A . 281 PRO HG3  1 1 
       14 44925 1 1 139 PRO N    N  20.362  21.026 -24.955 1.00 . A A . 281 PRO N    1 1 
       14 44926 1 1 139 PRO O    O  19.289  22.665 -22.900 1.00 . A A . 281 PRO O    1 1 
       14 44927 1 1 140 ARG C    C  17.170  25.633 -23.176 1.00 . A A . 282 ARG C    1 1 
       14 44928 1 1 140 ARG CA   C  18.653  25.327 -23.423 1.00 . A A . 282 ARG CA   1 1 
       14 44929 1 1 140 ARG CB   C  19.386  26.604 -23.898 1.00 . A A . 282 ARG CB   1 1 
       14 44930 1 1 140 ARG CD   C  21.340  26.828 -22.325 1.00 . A A . 282 ARG CD   1 1 
       14 44931 1 1 140 ARG CG   C  19.959  27.381 -22.694 1.00 . A A . 282 ARG CG   1 1 
       14 44932 1 1 140 ARG CZ   C  22.764  26.789 -20.359 1.00 . A A . 282 ARG CZ   1 1 
       14 44933 1 1 140 ARG H    H  18.700  24.476 -25.368 1.00 . A A . 282 ARG H    1 1 
       14 44934 1 1 140 ARG HA   H  19.093  25.001 -22.488 1.00 . A A . 282 ARG HA   1 1 
       14 44935 1 1 140 ARG HB2  H  20.190  26.324 -24.564 1.00 . A A . 282 ARG HB2  1 1 
       14 44936 1 1 140 ARG HB3  H  18.696  27.245 -24.433 1.00 . A A . 282 ARG HB3  1 1 
       14 44937 1 1 140 ARG HD2  H  21.293  25.753 -22.271 1.00 . A A . 282 ARG HD2  1 1 
       14 44938 1 1 140 ARG HD3  H  22.053  27.116 -23.084 1.00 . A A . 282 ARG HD3  1 1 
       14 44939 1 1 140 ARG HE   H  21.315  28.138 -20.657 1.00 . A A . 282 ARG HE   1 1 
       14 44940 1 1 140 ARG HG2  H  20.051  28.427 -22.950 1.00 . A A . 282 ARG HG2  1 1 
       14 44941 1 1 140 ARG HG3  H  19.296  27.279 -21.846 1.00 . A A . 282 ARG HG3  1 1 
       14 44942 1 1 140 ARG HH11 H  23.091  25.369 -21.733 1.00 . A A . 282 ARG HH11 1 1 
       14 44943 1 1 140 ARG HH12 H  24.124  25.319 -20.344 1.00 . A A . 282 ARG HH12 1 1 
       14 44944 1 1 140 ARG HH21 H  22.667  28.080 -18.832 1.00 . A A . 282 ARG HH21 1 1 
       14 44945 1 1 140 ARG HH22 H  23.884  26.854 -18.702 1.00 . A A . 282 ARG HH22 1 1 
       14 44946 1 1 140 ARG N    N  18.816  24.262 -24.419 1.00 . A A . 282 ARG N    1 1 
       14 44947 1 1 140 ARG NE   N  21.768  27.354 -21.034 1.00 . A A . 282 ARG NE   1 1 
       14 44948 1 1 140 ARG NH1  N  23.374  25.745 -20.850 1.00 . A A . 282 ARG NH1  1 1 
       14 44949 1 1 140 ARG NH2  N  23.135  27.280 -19.209 1.00 . A A . 282 ARG NH2  1 1 
       14 44950 1 1 140 ARG O    O  16.775  25.906 -22.042 1.00 . A A . 282 ARG O    1 1 
       14 44951 1 1 141 PRO C    C  14.210  24.965 -23.050 1.00 . A A . 283 PRO C    1 1 
       14 44952 1 1 141 PRO CA   C  14.887  25.895 -24.057 1.00 . A A . 283 PRO CA   1 1 
       14 44953 1 1 141 PRO CB   C  14.330  25.686 -25.479 1.00 . A A . 283 PRO CB   1 1 
       14 44954 1 1 141 PRO CD   C  16.704  25.293 -25.595 1.00 . A A . 283 PRO CD   1 1 
       14 44955 1 1 141 PRO CG   C  15.512  25.825 -26.384 1.00 . A A . 283 PRO CG   1 1 
       14 44956 1 1 141 PRO HA   H  14.747  26.923 -23.762 1.00 . A A . 283 PRO HA   1 1 
       14 44957 1 1 141 PRO HB2  H  13.897  24.696 -25.575 1.00 . A A . 283 PRO HB2  1 1 
       14 44958 1 1 141 PRO HB3  H  13.591  26.440 -25.713 1.00 . A A . 283 PRO HB3  1 1 
       14 44959 1 1 141 PRO HD2  H  16.806  24.226 -25.740 1.00 . A A . 283 PRO HD2  1 1 
       14 44960 1 1 141 PRO HD3  H  17.608  25.807 -25.876 1.00 . A A . 283 PRO HD3  1 1 
       14 44961 1 1 141 PRO HG2  H  15.365  25.242 -27.286 1.00 . A A . 283 PRO HG2  1 1 
       14 44962 1 1 141 PRO HG3  H  15.673  26.863 -26.634 1.00 . A A . 283 PRO HG3  1 1 
       14 44963 1 1 141 PRO N    N  16.348  25.603 -24.200 1.00 . A A . 283 PRO N    1 1 
       14 44964 1 1 141 PRO O    O  14.498  23.771 -23.001 1.00 . A A . 283 PRO O    1 1 
       14 44965 1 1 142 ALA C    C  11.745  25.699 -20.377 1.00 . A A . 284 ALA C    1 1 
       14 44966 1 1 142 ALA CA   C  12.584  24.765 -21.246 1.00 . A A . 284 ALA CA   1 1 
       14 44967 1 1 142 ALA CB   C  13.571  23.983 -20.366 1.00 . A A . 284 ALA CB   1 1 
       14 44968 1 1 142 ALA H    H  13.125  26.492 -22.347 1.00 . A A . 284 ALA H    1 1 
       14 44969 1 1 142 ALA HA   H  11.928  24.065 -21.742 1.00 . A A . 284 ALA HA   1 1 
       14 44970 1 1 142 ALA HB1  H  13.107  23.741 -19.420 1.00 . A A . 284 ALA HB1  1 1 
       14 44971 1 1 142 ALA HB2  H  13.857  23.070 -20.866 1.00 . A A . 284 ALA HB2  1 1 
       14 44972 1 1 142 ALA HB3  H  14.451  24.587 -20.191 1.00 . A A . 284 ALA HB3  1 1 
       14 44973 1 1 142 ALA N    N  13.309  25.533 -22.254 1.00 . A A . 284 ALA N    1 1 
       14 44974 1 1 142 ALA O    O  10.609  26.027 -20.719 1.00 . A A . 284 ALA O    1 1 
       14 44975 1 1 143 LEU C    C  10.148  26.679 -18.232 1.00 . A A . 285 LEU C    1 1 
       14 44976 1 1 143 LEU CA   C  11.628  27.026 -18.329 1.00 . A A . 285 LEU CA   1 1 
       14 44977 1 1 143 LEU CB   C  11.783  28.477 -18.799 1.00 . A A . 285 LEU CB   1 1 
       14 44978 1 1 143 LEU CD1  C  13.401  30.268 -19.445 1.00 . A A . 285 LEU CD1  1 1 
       14 44979 1 1 143 LEU CD2  C  13.840  28.889 -17.393 1.00 . A A . 285 LEU CD2  1 1 
       14 44980 1 1 143 LEU CG   C  13.266  28.874 -18.825 1.00 . A A . 285 LEU CG   1 1 
       14 44981 1 1 143 LEU H    H  13.230  25.829 -19.039 1.00 . A A . 285 LEU H    1 1 
       14 44982 1 1 143 LEU HA   H  12.065  26.930 -17.350 1.00 . A A . 285 LEU HA   1 1 
       14 44983 1 1 143 LEU HB2  H  11.369  28.574 -19.793 1.00 . A A . 285 LEU HB2  1 1 
       14 44984 1 1 143 LEU HB3  H  11.248  29.131 -18.125 1.00 . A A . 285 LEU HB3  1 1 
       14 44985 1 1 143 LEU HD11 H  14.428  30.594 -19.379 1.00 . A A . 285 LEU HD11 1 1 
       14 44986 1 1 143 LEU HD12 H  13.100  30.230 -20.481 1.00 . A A . 285 LEU HD12 1 1 
       14 44987 1 1 143 LEU HD13 H  12.767  30.961 -18.911 1.00 . A A . 285 LEU HD13 1 1 
       14 44988 1 1 143 LEU HD21 H  13.090  29.240 -16.699 1.00 . A A . 285 LEU HD21 1 1 
       14 44989 1 1 143 LEU HD22 H  14.147  27.892 -17.117 1.00 . A A . 285 LEU HD22 1 1 
       14 44990 1 1 143 LEU HD23 H  14.699  29.546 -17.352 1.00 . A A . 285 LEU HD23 1 1 
       14 44991 1 1 143 LEU HG   H  13.815  28.162 -19.425 1.00 . A A . 285 LEU HG   1 1 
       14 44992 1 1 143 LEU N    N  12.321  26.127 -19.253 1.00 . A A . 285 LEU N    1 1 
       14 44993 1 1 143 LEU O    O   9.338  27.134 -19.039 1.00 . A A . 285 LEU O    1 1 
       14 44994 1 1 144 VAL C    C   7.662  26.538 -16.263 1.00 . A A . 286 VAL C    1 1 
       14 44995 1 1 144 VAL CA   C   8.415  25.467 -17.042 1.00 . A A . 286 VAL CA   1 1 
       14 44996 1 1 144 VAL CB   C   8.359  24.144 -16.274 1.00 . A A . 286 VAL CB   1 1 
       14 44997 1 1 144 VAL CG1  C   6.948  23.562 -16.361 1.00 . A A . 286 VAL CG1  1 1 
       14 44998 1 1 144 VAL CG2  C   9.356  23.158 -16.887 1.00 . A A . 286 VAL CG2  1 1 
       14 44999 1 1 144 VAL H    H  10.490  25.537 -16.625 1.00 . A A . 286 VAL H    1 1 
       14 45000 1 1 144 VAL HA   H   7.942  25.333 -18.004 1.00 . A A . 286 VAL HA   1 1 
       14 45001 1 1 144 VAL HB   H   8.612  24.319 -15.239 1.00 . A A . 286 VAL HB   1 1 
       14 45002 1 1 144 VAL HG11 H   6.890  22.665 -15.759 1.00 . A A . 286 VAL HG11 1 1 
       14 45003 1 1 144 VAL HG12 H   6.235  24.286 -15.996 1.00 . A A . 286 VAL HG12 1 1 
       14 45004 1 1 144 VAL HG13 H   6.721  23.320 -17.389 1.00 . A A . 286 VAL HG13 1 1 
       14 45005 1 1 144 VAL HG21 H  10.363  23.513 -16.717 1.00 . A A . 286 VAL HG21 1 1 
       14 45006 1 1 144 VAL HG22 H   9.234  22.189 -16.425 1.00 . A A . 286 VAL HG22 1 1 
       14 45007 1 1 144 VAL HG23 H   9.176  23.076 -17.947 1.00 . A A . 286 VAL HG23 1 1 
       14 45008 1 1 144 VAL N    N   9.801  25.869 -17.237 1.00 . A A . 286 VAL N    1 1 
       14 45009 1 1 144 VAL O    O   8.013  26.855 -15.125 1.00 . A A . 286 VAL O    1 1 
       14 45010 1 1 145 ARG C    C   5.083  27.562 -15.044 1.00 . A A . 287 ARG C    1 1 
       14 45011 1 1 145 ARG CA   C   5.838  28.135 -16.237 1.00 . A A . 287 ARG CA   1 1 
       14 45012 1 1 145 ARG CB   C   4.848  28.733 -17.240 1.00 . A A . 287 ARG CB   1 1 
       14 45013 1 1 145 ARG CD   C   3.115  30.499 -17.598 1.00 . A A . 287 ARG CD   1 1 
       14 45014 1 1 145 ARG CG   C   4.079  29.884 -16.583 1.00 . A A . 287 ARG CG   1 1 
       14 45015 1 1 145 ARG CZ   C   3.033  32.884 -17.108 1.00 . A A . 287 ARG CZ   1 1 
       14 45016 1 1 145 ARG H    H   6.402  26.806 -17.790 1.00 . A A . 287 ARG H    1 1 
       14 45017 1 1 145 ARG HA   H   6.499  28.915 -15.891 1.00 . A A . 287 ARG HA   1 1 
       14 45018 1 1 145 ARG HB2  H   5.386  29.104 -18.100 1.00 . A A . 287 ARG HB2  1 1 
       14 45019 1 1 145 ARG HB3  H   4.148  27.971 -17.553 1.00 . A A . 287 ARG HB3  1 1 
       14 45020 1 1 145 ARG HD2  H   3.661  30.780 -18.487 1.00 . A A . 287 ARG HD2  1 1 
       14 45021 1 1 145 ARG HD3  H   2.362  29.770 -17.861 1.00 . A A . 287 ARG HD3  1 1 
       14 45022 1 1 145 ARG HE   H   1.604  31.583 -16.578 1.00 . A A . 287 ARG HE   1 1 
       14 45023 1 1 145 ARG HG2  H   3.519  29.511 -15.739 1.00 . A A . 287 ARG HG2  1 1 
       14 45024 1 1 145 ARG HG3  H   4.775  30.638 -16.250 1.00 . A A . 287 ARG HG3  1 1 
       14 45025 1 1 145 ARG HH11 H   4.652  32.233 -18.092 1.00 . A A . 287 ARG HH11 1 1 
       14 45026 1 1 145 ARG HH12 H   4.609  33.933 -17.758 1.00 . A A . 287 ARG HH12 1 1 
       14 45027 1 1 145 ARG HH21 H   1.547  33.810 -16.139 1.00 . A A . 287 ARG HH21 1 1 
       14 45028 1 1 145 ARG HH22 H   2.853  34.824 -16.653 1.00 . A A . 287 ARG HH22 1 1 
       14 45029 1 1 145 ARG N    N   6.631  27.095 -16.883 1.00 . A A . 287 ARG N    1 1 
       14 45030 1 1 145 ARG NE   N   2.470  31.680 -17.029 1.00 . A A . 287 ARG NE   1 1 
       14 45031 1 1 145 ARG NH1  N   4.187  33.028 -17.699 1.00 . A A . 287 ARG NH1  1 1 
       14 45032 1 1 145 ARG NH2  N   2.430  33.920 -16.593 1.00 . A A . 287 ARG NH2  1 1 
       14 45033 1 1 145 ARG O    O   4.416  26.533 -15.155 1.00 . A A . 287 ARG O    1 1 
       14 45034 1 1 146 SER C    C   4.199  28.981 -11.788 1.00 . A A . 288 SER C    1 1 
       14 45035 1 1 146 SER CA   C   4.515  27.791 -12.688 1.00 . A A . 288 SER CA   1 1 
       14 45036 1 1 146 SER CB   C   5.401  26.800 -11.932 1.00 . A A . 288 SER CB   1 1 
       14 45037 1 1 146 SER H    H   5.737  29.050 -13.878 1.00 . A A . 288 SER H    1 1 
       14 45038 1 1 146 SER HA   H   3.591  27.300 -12.953 1.00 . A A . 288 SER HA   1 1 
       14 45039 1 1 146 SER HB2  H   6.352  27.258 -11.717 1.00 . A A . 288 SER HB2  1 1 
       14 45040 1 1 146 SER HB3  H   4.919  26.524 -11.003 1.00 . A A . 288 SER HB3  1 1 
       14 45041 1 1 146 SER HG   H   5.548  24.874 -12.169 1.00 . A A . 288 SER HG   1 1 
       14 45042 1 1 146 SER N    N   5.191  28.236 -13.902 1.00 . A A . 288 SER N    1 1 
       14 45043 1 1 146 SER O    O   4.908  29.988 -11.802 1.00 . A A . 288 SER O    1 1 
       14 45044 1 1 146 SER OG   O   5.607  25.647 -12.736 1.00 . A A . 288 SER OG   1 1 
       14 45045 1 1 147 ALA C    C   1.879  29.382  -8.960 1.00 . A A . 289 ALA C    1 1 
       14 45046 1 1 147 ALA CA   C   2.733  29.930 -10.098 1.00 . A A . 289 ALA CA   1 1 
       14 45047 1 1 147 ALA CB   C   1.944  30.996 -10.864 1.00 . A A . 289 ALA CB   1 1 
       14 45048 1 1 147 ALA H    H   2.605  28.033 -11.034 1.00 . A A . 289 ALA H    1 1 
       14 45049 1 1 147 ALA HA   H   3.617  30.388  -9.680 1.00 . A A . 289 ALA HA   1 1 
       14 45050 1 1 147 ALA HB1  H   2.554  31.389 -11.664 1.00 . A A . 289 ALA HB1  1 1 
       14 45051 1 1 147 ALA HB2  H   1.049  30.552 -11.278 1.00 . A A . 289 ALA HB2  1 1 
       14 45052 1 1 147 ALA HB3  H   1.672  31.795 -10.192 1.00 . A A . 289 ALA HB3  1 1 
       14 45053 1 1 147 ALA N    N   3.131  28.858 -11.004 1.00 . A A . 289 ALA N    1 1 
       14 45054 1 1 147 ALA O    O   1.170  28.389  -9.126 1.00 . A A . 289 ALA O    1 1 
       14 45055 1 1 148 SER C    C  -0.216  30.229  -6.667 1.00 . A A . 290 SER C    1 1 
       14 45056 1 1 148 SER CA   C   1.180  29.616  -6.638 1.00 . A A . 290 SER CA   1 1 
       14 45057 1 1 148 SER CB   C   1.900  30.040  -5.357 1.00 . A A . 290 SER CB   1 1 
       14 45058 1 1 148 SER H    H   2.532  30.824  -7.737 1.00 . A A . 290 SER H    1 1 
       14 45059 1 1 148 SER HA   H   1.090  28.539  -6.643 1.00 . A A . 290 SER HA   1 1 
       14 45060 1 1 148 SER HB2  H   2.859  29.555  -5.302 1.00 . A A . 290 SER HB2  1 1 
       14 45061 1 1 148 SER HB3  H   2.043  31.114  -5.365 1.00 . A A . 290 SER HB3  1 1 
       14 45062 1 1 148 SER HG   H   1.072  28.703  -4.214 1.00 . A A . 290 SER HG   1 1 
       14 45063 1 1 148 SER N    N   1.950  30.039  -7.806 1.00 . A A . 290 SER N    1 1 
       14 45064 1 1 148 SER O    O  -0.584  30.914  -7.622 1.00 . A A . 290 SER O    1 1 
       14 45065 1 1 148 SER OG   O   1.119  29.662  -4.232 1.00 . A A . 290 SER OG   1 1 
       14 45066 1 1 149 SER C    C  -2.318  32.040  -5.595 1.00 . A A . 291 SER C    1 1 
       14 45067 1 1 149 SER CA   C  -2.341  30.516  -5.530 1.00 . A A . 291 SER CA   1 1 
       14 45068 1 1 149 SER CB   C  -2.998  30.072  -4.222 1.00 . A A . 291 SER CB   1 1 
       14 45069 1 1 149 SER H    H  -0.642  29.432  -4.881 1.00 . A A . 291 SER H    1 1 
       14 45070 1 1 149 SER HA   H  -2.921  30.138  -6.358 1.00 . A A . 291 SER HA   1 1 
       14 45071 1 1 149 SER HB2  H  -3.990  30.485  -4.157 1.00 . A A . 291 SER HB2  1 1 
       14 45072 1 1 149 SER HB3  H  -3.060  28.991  -4.202 1.00 . A A . 291 SER HB3  1 1 
       14 45073 1 1 149 SER HG   H  -1.433  29.993  -3.069 1.00 . A A . 291 SER HG   1 1 
       14 45074 1 1 149 SER N    N  -0.986  29.983  -5.613 1.00 . A A . 291 SER N    1 1 
       14 45075 1 1 149 SER O    O  -3.231  32.660  -6.141 1.00 . A A . 291 SER O    1 1 
       14 45076 1 1 149 SER OG   O  -2.222  30.536  -3.125 1.00 . A A . 291 SER OG   1 1 
       14 45077 1 1 150 ASP C    C  -2.354  34.748  -4.417 1.00 . A A . 292 ASP C    1 1 
       14 45078 1 1 150 ASP CA   C  -1.130  34.089  -5.045 1.00 . A A . 292 ASP CA   1 1 
       14 45079 1 1 150 ASP CB   C  -0.951  34.594  -6.478 1.00 . A A . 292 ASP CB   1 1 
       14 45080 1 1 150 ASP CG   C   0.426  34.201  -7.003 1.00 . A A . 292 ASP CG   1 1 
       14 45081 1 1 150 ASP H    H  -0.570  32.089  -4.621 1.00 . A A . 292 ASP H    1 1 
       14 45082 1 1 150 ASP HA   H  -0.255  34.358  -4.471 1.00 . A A . 292 ASP HA   1 1 
       14 45083 1 1 150 ASP HB2  H  -1.712  34.162  -7.110 1.00 . A A . 292 ASP HB2  1 1 
       14 45084 1 1 150 ASP HB3  H  -1.045  35.670  -6.491 1.00 . A A . 292 ASP HB3  1 1 
       14 45085 1 1 150 ASP N    N  -1.267  32.635  -5.039 1.00 . A A . 292 ASP N    1 1 
       14 45086 1 1 150 ASP O    O  -2.941  35.665  -4.994 1.00 . A A . 292 ASP O    1 1 
       14 45087 1 1 150 ASP OD1  O   1.260  33.822  -6.197 1.00 . A A . 292 ASP OD1  1 1 
       14 45088 1 1 150 ASP OD2  O   0.626  34.284  -8.203 1.00 . A A . 292 ASP OD2  1 1 
       14 45089 1 1 151 THR C    C  -3.628  34.881  -1.026 1.00 . A A . 293 THR C    1 1 
       14 45090 1 1 151 THR CA   C  -3.896  34.819  -2.526 1.00 . A A . 293 THR CA   1 1 
       14 45091 1 1 151 THR CB   C  -5.124  33.946  -2.791 1.00 . A A . 293 THR CB   1 1 
       14 45092 1 1 151 THR CG2  C  -4.915  32.564  -2.169 1.00 . A A . 293 THR CG2  1 1 
       14 45093 1 1 151 THR H    H  -2.228  33.542  -2.824 1.00 . A A . 293 THR H    1 1 
       14 45094 1 1 151 THR HA   H  -4.098  35.820  -2.884 1.00 . A A . 293 THR HA   1 1 
       14 45095 1 1 151 THR HB   H  -5.267  33.838  -3.855 1.00 . A A . 293 THR HB   1 1 
       14 45096 1 1 151 THR HG1  H  -6.669  33.931  -1.610 1.00 . A A . 293 THR HG1  1 1 
       14 45097 1 1 151 THR HG21 H  -5.649  31.877  -2.564 1.00 . A A . 293 THR HG21 1 1 
       14 45098 1 1 151 THR HG22 H  -3.923  32.209  -2.407 1.00 . A A . 293 THR HG22 1 1 
       14 45099 1 1 151 THR HG23 H  -5.026  32.632  -1.097 1.00 . A A . 293 THR HG23 1 1 
       14 45100 1 1 151 THR N    N  -2.736  34.274  -3.233 1.00 . A A . 293 THR N    1 1 
       14 45101 1 1 151 THR O    O  -2.737  34.203  -0.516 1.00 . A A . 293 THR O    1 1 
       14 45102 1 1 151 THR OG1  O  -6.271  34.558  -2.218 1.00 . A A . 293 THR OG1  1 1 
       14 45103 1 1 152 SER C    C  -4.614  34.547   1.826 1.00 . A A . 294 SER C    1 1 
       14 45104 1 1 152 SER CA   C  -4.246  35.846   1.116 1.00 . A A . 294 SER CA   1 1 
       14 45105 1 1 152 SER CB   C  -5.132  36.982   1.627 1.00 . A A . 294 SER CB   1 1 
       14 45106 1 1 152 SER H    H  -5.099  36.217  -0.787 1.00 . A A . 294 SER H    1 1 
       14 45107 1 1 152 SER HA   H  -3.215  36.083   1.332 1.00 . A A . 294 SER HA   1 1 
       14 45108 1 1 152 SER HB2  H  -6.112  36.905   1.185 1.00 . A A . 294 SER HB2  1 1 
       14 45109 1 1 152 SER HB3  H  -5.221  36.915   2.705 1.00 . A A . 294 SER HB3  1 1 
       14 45110 1 1 152 SER HG   H  -3.639  38.228   1.557 1.00 . A A . 294 SER HG   1 1 
       14 45111 1 1 152 SER N    N  -4.406  35.700  -0.326 1.00 . A A . 294 SER N    1 1 
       14 45112 1 1 152 SER O    O  -5.468  33.793   1.357 1.00 . A A . 294 SER O    1 1 
       14 45113 1 1 152 SER OG   O  -4.554  38.229   1.265 1.00 . A A . 294 SER OG   1 1 
       14 45114 1 1 153 GLU C    C  -5.716  32.971   4.054 1.00 . A A . 295 GLU C    1 1 
       14 45115 1 1 153 GLU CA   C  -4.231  33.071   3.716 1.00 . A A . 295 GLU CA   1 1 
       14 45116 1 1 153 GLU CB   C  -3.402  33.072   5.007 1.00 . A A . 295 GLU CB   1 1 
       14 45117 1 1 153 GLU CD   C  -4.611  31.099   5.967 1.00 . A A . 295 GLU CD   1 1 
       14 45118 1 1 153 GLU CG   C  -3.254  31.641   5.539 1.00 . A A . 295 GLU CG   1 1 
       14 45119 1 1 153 GLU H    H  -3.291  34.922   3.281 1.00 . A A . 295 GLU H    1 1 
       14 45120 1 1 153 GLU HA   H  -3.950  32.220   3.116 1.00 . A A . 295 GLU HA   1 1 
       14 45121 1 1 153 GLU HB2  H  -2.422  33.480   4.804 1.00 . A A . 295 GLU HB2  1 1 
       14 45122 1 1 153 GLU HB3  H  -3.893  33.681   5.755 1.00 . A A . 295 GLU HB3  1 1 
       14 45123 1 1 153 GLU HG2  H  -2.841  31.010   4.766 1.00 . A A . 295 GLU HG2  1 1 
       14 45124 1 1 153 GLU HG3  H  -2.587  31.644   6.390 1.00 . A A . 295 GLU HG3  1 1 
       14 45125 1 1 153 GLU N    N  -3.963  34.288   2.955 1.00 . A A . 295 GLU N    1 1 
       14 45126 1 1 153 GLU O    O  -6.320  33.932   4.529 1.00 . A A . 295 GLU O    1 1 
       14 45127 1 1 153 GLU OE1  O  -5.425  31.884   6.423 1.00 . A A . 295 GLU OE1  1 1 
       14 45128 1 1 153 GLU OE2  O  -4.818  29.903   5.835 1.00 . A A . 295 GLU OE2  1 1 
       14 45129 1 1 154 GLU C    C  -7.900  30.948   5.454 1.00 . A A . 296 GLU C    1 1 
       14 45130 1 1 154 GLU CA   C  -7.716  31.577   4.077 1.00 . A A . 296 GLU CA   1 1 
       14 45131 1 1 154 GLU CB   C  -8.310  30.655   3.008 1.00 . A A . 296 GLU CB   1 1 
       14 45132 1 1 154 GLU CD   C -10.425  29.642   2.137 1.00 . A A . 296 GLU CD   1 1 
       14 45133 1 1 154 GLU CG   C  -9.815  30.500   3.239 1.00 . A A . 296 GLU CG   1 1 
       14 45134 1 1 154 GLU H    H  -5.762  31.074   3.419 1.00 . A A . 296 GLU H    1 1 
       14 45135 1 1 154 GLU HA   H  -8.241  32.522   4.050 1.00 . A A . 296 GLU HA   1 1 
       14 45136 1 1 154 GLU HB2  H  -8.138  31.081   2.030 1.00 . A A . 296 GLU HB2  1 1 
       14 45137 1 1 154 GLU HB3  H  -7.837  29.686   3.066 1.00 . A A . 296 GLU HB3  1 1 
       14 45138 1 1 154 GLU HG2  H  -9.985  30.027   4.195 1.00 . A A . 296 GLU HG2  1 1 
       14 45139 1 1 154 GLU HG3  H -10.282  31.472   3.234 1.00 . A A . 296 GLU HG3  1 1 
       14 45140 1 1 154 GLU N    N  -6.298  31.801   3.800 1.00 . A A . 296 GLU N    1 1 
       14 45141 1 1 154 GLU O    O  -7.184  30.018   5.824 1.00 . A A . 296 GLU O    1 1 
       14 45142 1 1 154 GLU OE1  O  -9.667  29.031   1.401 1.00 . A A . 296 GLU OE1  1 1 
       14 45143 1 1 154 GLU OE2  O -11.641  29.608   2.044 1.00 . A A . 296 GLU OE2  1 1 
       14 45144 1 1 155 LEU C    C  -9.881  29.613   7.447 1.00 . A A . 297 LEU C    1 1 
       14 45145 1 1 155 LEU CA   C  -9.139  30.944   7.544 1.00 . A A . 297 LEU CA   1 1 
       14 45146 1 1 155 LEU CB   C  -9.983  31.954   8.333 1.00 . A A . 297 LEU CB   1 1 
       14 45147 1 1 155 LEU CD1  C  -8.501  33.855   7.644 1.00 . A A . 297 LEU CD1  1 1 
       14 45148 1 1 155 LEU CD2  C  -9.937  34.055   9.683 1.00 . A A . 297 LEU CD2  1 1 
       14 45149 1 1 155 LEU CG   C  -9.095  33.097   8.836 1.00 . A A . 297 LEU CG   1 1 
       14 45150 1 1 155 LEU H    H  -9.405  32.203   5.860 1.00 . A A . 297 LEU H    1 1 
       14 45151 1 1 155 LEU HA   H  -8.203  30.787   8.058 1.00 . A A . 297 LEU HA   1 1 
       14 45152 1 1 155 LEU HB2  H -10.754  32.355   7.693 1.00 . A A . 297 LEU HB2  1 1 
       14 45153 1 1 155 LEU HB3  H -10.439  31.461   9.180 1.00 . A A . 297 LEU HB3  1 1 
       14 45154 1 1 155 LEU HD11 H  -9.260  33.996   6.890 1.00 . A A . 297 LEU HD11 1 1 
       14 45155 1 1 155 LEU HD12 H  -8.137  34.819   7.972 1.00 . A A . 297 LEU HD12 1 1 
       14 45156 1 1 155 LEU HD13 H  -7.682  33.287   7.229 1.00 . A A . 297 LEU HD13 1 1 
       14 45157 1 1 155 LEU HD21 H -10.540  33.487  10.376 1.00 . A A . 297 LEU HD21 1 1 
       14 45158 1 1 155 LEU HD22 H  -9.285  34.718  10.232 1.00 . A A . 297 LEU HD22 1 1 
       14 45159 1 1 155 LEU HD23 H -10.580  34.635   9.037 1.00 . A A . 297 LEU HD23 1 1 
       14 45160 1 1 155 LEU HG   H  -8.294  32.692   9.439 1.00 . A A . 297 LEU HG   1 1 
       14 45161 1 1 155 LEU N    N  -8.865  31.462   6.208 1.00 . A A . 297 LEU N    1 1 
       14 45162 1 1 155 LEU O    O -10.665  29.396   6.524 1.00 . A A . 297 LEU O    1 1 
       14 45163 1 1 156 ASN C    C  -9.969  26.662   7.123 1.00 . A A . 298 ASN C    1 1 
       14 45164 1 1 156 ASN CA   C -10.278  27.420   8.411 1.00 . A A . 298 ASN CA   1 1 
       14 45165 1 1 156 ASN CB   C -11.793  27.591   8.555 1.00 . A A . 298 ASN CB   1 1 
       14 45166 1 1 156 ASN CG   C -12.443  26.241   8.835 1.00 . A A . 298 ASN CG   1 1 
       14 45167 1 1 156 ASN H    H  -8.992  28.952   9.115 1.00 . A A . 298 ASN H    1 1 
       14 45168 1 1 156 ASN HA   H  -9.911  26.850   9.252 1.00 . A A . 298 ASN HA   1 1 
       14 45169 1 1 156 ASN HB2  H -12.000  28.267   9.371 1.00 . A A . 298 ASN HB2  1 1 
       14 45170 1 1 156 ASN HB3  H -12.197  27.997   7.640 1.00 . A A . 298 ASN HB3  1 1 
       14 45171 1 1 156 ASN HD21 H -14.119  27.032   9.548 1.00 . A A . 298 ASN HD21 1 1 
       14 45172 1 1 156 ASN HD22 H -14.068  25.335   9.531 1.00 . A A . 298 ASN HD22 1 1 
       14 45173 1 1 156 ASN N    N  -9.628  28.726   8.406 1.00 . A A . 298 ASN N    1 1 
       14 45174 1 1 156 ASN ND2  N -13.643  26.199   9.347 1.00 . A A . 298 ASN ND2  1 1 
       14 45175 1 1 156 ASN O    O -10.863  26.098   6.492 1.00 . A A . 298 ASN O    1 1 
       14 45176 1 1 156 ASN OD1  O -11.843  25.196   8.583 1.00 . A A . 298 ASN OD1  1 1 
       14 45177 1 1 157 SER C    C  -8.520  24.465   5.645 1.00 . A A . 299 SER C    1 1 
       14 45178 1 1 157 SER CA   C  -8.276  25.967   5.525 1.00 . A A . 299 SER CA   1 1 
       14 45179 1 1 157 SER CB   C  -6.789  26.221   5.274 1.00 . A A . 299 SER CB   1 1 
       14 45180 1 1 157 SER H    H  -8.029  27.123   7.285 1.00 . A A . 299 SER H    1 1 
       14 45181 1 1 157 SER HA   H  -8.841  26.351   4.691 1.00 . A A . 299 SER HA   1 1 
       14 45182 1 1 157 SER HB2  H  -6.476  25.697   4.387 1.00 . A A . 299 SER HB2  1 1 
       14 45183 1 1 157 SER HB3  H  -6.625  27.282   5.139 1.00 . A A . 299 SER HB3  1 1 
       14 45184 1 1 157 SER HG   H  -5.960  24.797   6.307 1.00 . A A . 299 SER HG   1 1 
       14 45185 1 1 157 SER N    N  -8.697  26.653   6.743 1.00 . A A . 299 SER N    1 1 
       14 45186 1 1 157 SER O    O  -8.551  23.751   4.642 1.00 . A A . 299 SER O    1 1 
       14 45187 1 1 157 SER OG   O  -6.037  25.751   6.384 1.00 . A A . 299 SER OG   1 1 
       14 45188 1 1 158 GLN C    C -10.191  22.116   6.377 1.00 . A A . 300 GLN C    1 1 
       14 45189 1 1 158 GLN CA   C  -8.933  22.575   7.114 1.00 . A A . 300 GLN CA   1 1 
       14 45190 1 1 158 GLN CB   C  -9.084  22.325   8.619 1.00 . A A . 300 GLN CB   1 1 
       14 45191 1 1 158 GLN CD   C  -7.863  20.137   8.545 1.00 . A A . 300 GLN CD   1 1 
       14 45192 1 1 158 GLN CG   C  -9.180  20.822   8.897 1.00 . A A . 300 GLN CG   1 1 
       14 45193 1 1 158 GLN H    H  -8.657  24.611   7.637 1.00 . A A . 300 GLN H    1 1 
       14 45194 1 1 158 GLN HA   H  -8.088  22.010   6.749 1.00 . A A . 300 GLN HA   1 1 
       14 45195 1 1 158 GLN HB2  H  -8.228  22.731   9.135 1.00 . A A . 300 GLN HB2  1 1 
       14 45196 1 1 158 GLN HB3  H  -9.982  22.811   8.973 1.00 . A A . 300 GLN HB3  1 1 
       14 45197 1 1 158 GLN HE21 H  -6.758  21.365   9.649 1.00 . A A . 300 GLN HE21 1 1 
       14 45198 1 1 158 GLN HE22 H  -5.897  20.156   8.827 1.00 . A A . 300 GLN HE22 1 1 
       14 45199 1 1 158 GLN HG2  H  -9.392  20.667   9.944 1.00 . A A . 300 GLN HG2  1 1 
       14 45200 1 1 158 GLN HG3  H  -9.974  20.393   8.305 1.00 . A A . 300 GLN HG3  1 1 
       14 45201 1 1 158 GLN N    N  -8.693  23.994   6.875 1.00 . A A . 300 GLN N    1 1 
       14 45202 1 1 158 GLN NE2  N  -6.747  20.589   9.049 1.00 . A A . 300 GLN NE2  1 1 
       14 45203 1 1 158 GLN O    O -11.250  22.734   6.493 1.00 . A A . 300 GLN O    1 1 
       14 45204 1 1 158 GLN OE1  O  -7.850  19.164   7.791 1.00 . A A . 300 GLN OE1  1 1 
       14 45205 1 1 159 ASP C    C -12.252  19.917   5.773 1.00 . A A . 301 ASP C    1 1 
       14 45206 1 1 159 ASP CA   C -11.184  20.500   4.848 1.00 . A A . 301 ASP CA   1 1 
       14 45207 1 1 159 ASP CB   C -10.684  19.403   3.906 1.00 . A A . 301 ASP CB   1 1 
       14 45208 1 1 159 ASP CG   C  -9.829  20.010   2.798 1.00 . A A . 301 ASP CG   1 1 
       14 45209 1 1 159 ASP H    H  -9.187  20.592   5.558 1.00 . A A . 301 ASP H    1 1 
       14 45210 1 1 159 ASP HA   H -11.620  21.292   4.260 1.00 . A A . 301 ASP HA   1 1 
       14 45211 1 1 159 ASP HB2  H -10.093  18.692   4.466 1.00 . A A . 301 ASP HB2  1 1 
       14 45212 1 1 159 ASP HB3  H -11.529  18.895   3.467 1.00 . A A . 301 ASP HB3  1 1 
       14 45213 1 1 159 ASP N    N -10.060  21.035   5.614 1.00 . A A . 301 ASP N    1 1 
       14 45214 1 1 159 ASP O    O -11.934  19.240   6.751 1.00 . A A . 301 ASP O    1 1 
       14 45215 1 1 159 ASP OD1  O  -9.884  21.216   2.628 1.00 . A A . 301 ASP OD1  1 1 
       14 45216 1 1 159 ASP OD2  O  -9.130  19.258   2.138 1.00 . A A . 301 ASP OD2  1 1 
       14 45217 1 1 160 SER C    C -15.971  19.811   5.552 1.00 . A A . 302 SER C    1 1 
       14 45218 1 1 160 SER CA   C -14.620  19.663   6.265 1.00 . A A . 302 SER CA   1 1 
       14 45219 1 1 160 SER CB   C -14.668  20.410   7.600 1.00 . A A . 302 SER CB   1 1 
       14 45220 1 1 160 SER H    H -13.715  20.721   4.664 1.00 . A A . 302 SER H    1 1 
       14 45221 1 1 160 SER HA   H -14.444  18.616   6.465 1.00 . A A . 302 SER HA   1 1 
       14 45222 1 1 160 SER HB2  H -15.136  21.371   7.462 1.00 . A A . 302 SER HB2  1 1 
       14 45223 1 1 160 SER HB3  H -15.240  19.834   8.314 1.00 . A A . 302 SER HB3  1 1 
       14 45224 1 1 160 SER HG   H -13.250  20.112   8.900 1.00 . A A . 302 SER HG   1 1 
       14 45225 1 1 160 SER N    N -13.520  20.178   5.454 1.00 . A A . 302 SER N    1 1 
       14 45226 1 1 160 SER O    O -16.965  20.177   6.176 1.00 . A A . 302 SER O    1 1 
       14 45227 1 1 160 SER OG   O -13.343  20.602   8.079 1.00 . A A . 302 SER OG   1 1 
       14 45228 1 1 161 PRO C    C -18.367  18.637   3.927 1.00 . A A . 303 PRO C    1 1 
       14 45229 1 1 161 PRO CA   C -17.296  19.645   3.477 1.00 . A A . 303 PRO CA   1 1 
       14 45230 1 1 161 PRO CB   C -16.840  19.364   2.031 1.00 . A A . 303 PRO CB   1 1 
       14 45231 1 1 161 PRO CD   C -14.902  19.094   3.430 1.00 . A A . 303 PRO CD   1 1 
       14 45232 1 1 161 PRO CG   C -15.588  18.563   2.176 1.00 . A A . 303 PRO CG   1 1 
       14 45233 1 1 161 PRO HA   H -17.682  20.651   3.543 1.00 . A A . 303 PRO HA   1 1 
       14 45234 1 1 161 PRO HB2  H -17.594  18.800   1.494 1.00 . A A . 303 PRO HB2  1 1 
       14 45235 1 1 161 PRO HB3  H -16.629  20.290   1.516 1.00 . A A . 303 PRO HB3  1 1 
       14 45236 1 1 161 PRO HD2  H -14.336  18.311   3.918 1.00 . A A . 303 PRO HD2  1 1 
       14 45237 1 1 161 PRO HD3  H -14.268  19.931   3.184 1.00 . A A . 303 PRO HD3  1 1 
       14 45238 1 1 161 PRO HG2  H -15.829  17.514   2.294 1.00 . A A . 303 PRO HG2  1 1 
       14 45239 1 1 161 PRO HG3  H -14.947  18.704   1.319 1.00 . A A . 303 PRO HG3  1 1 
       14 45240 1 1 161 PRO N    N -16.028  19.537   4.270 1.00 . A A . 303 PRO N    1 1 
       14 45241 1 1 161 PRO O    O -18.060  17.648   4.593 1.00 . A A . 303 PRO O    1 1 
       14 45242 1 1 162 PRO C    C -20.598  16.561   3.324 1.00 . A A . 304 PRO C    1 1 
       14 45243 1 1 162 PRO CA   C -20.754  17.970   3.917 1.00 . A A . 304 PRO CA   1 1 
       14 45244 1 1 162 PRO CB   C -21.988  18.695   3.338 1.00 . A A . 304 PRO CB   1 1 
       14 45245 1 1 162 PRO CD   C -20.059  20.030   2.773 1.00 . A A . 304 PRO CD   1 1 
       14 45246 1 1 162 PRO CG   C -21.447  19.618   2.292 1.00 . A A . 304 PRO CG   1 1 
       14 45247 1 1 162 PRO HA   H -20.847  17.902   4.989 1.00 . A A . 304 PRO HA   1 1 
       14 45248 1 1 162 PRO HB2  H -22.680  17.988   2.898 1.00 . A A . 304 PRO HB2  1 1 
       14 45249 1 1 162 PRO HB3  H -22.485  19.267   4.111 1.00 . A A . 304 PRO HB3  1 1 
       14 45250 1 1 162 PRO HD2  H -19.401  20.205   1.933 1.00 . A A . 304 PRO HD2  1 1 
       14 45251 1 1 162 PRO HD3  H -20.116  20.905   3.401 1.00 . A A . 304 PRO HD3  1 1 
       14 45252 1 1 162 PRO HG2  H -21.377  19.104   1.341 1.00 . A A . 304 PRO HG2  1 1 
       14 45253 1 1 162 PRO HG3  H -22.073  20.493   2.196 1.00 . A A . 304 PRO HG3  1 1 
       14 45254 1 1 162 PRO N    N -19.608  18.869   3.559 1.00 . A A . 304 PRO N    1 1 
       14 45255 1 1 162 PRO O    O -19.497  16.148   2.958 1.00 . A A . 304 PRO O    1 1 
       14 45256 1 1 163 LYS C    C -21.271  14.433   1.270 1.00 . A A . 305 LYS C    1 1 
       14 45257 1 1 163 LYS CA   C -21.697  14.461   2.733 1.00 . A A . 305 LYS CA   1 1 
       14 45258 1 1 163 LYS CB   C -23.092  13.835   2.868 1.00 . A A . 305 LYS CB   1 1 
       14 45259 1 1 163 LYS CD   C -22.651  12.910   5.175 1.00 . A A . 305 LYS CD   1 1 
       14 45260 1 1 163 LYS CE   C -23.336  12.610   6.510 1.00 . A A . 305 LYS CE   1 1 
       14 45261 1 1 163 LYS CG   C -23.546  13.831   4.336 1.00 . A A . 305 LYS CG   1 1 
       14 45262 1 1 163 LYS H    H -22.555  16.207   3.577 1.00 . A A . 305 LYS H    1 1 
       14 45263 1 1 163 LYS HA   H -20.994  13.874   3.298 1.00 . A A . 305 LYS HA   1 1 
       14 45264 1 1 163 LYS HB2  H -23.795  14.405   2.278 1.00 . A A . 305 LYS HB2  1 1 
       14 45265 1 1 163 LYS HB3  H -23.063  12.819   2.501 1.00 . A A . 305 LYS HB3  1 1 
       14 45266 1 1 163 LYS HD2  H -22.480  11.987   4.642 1.00 . A A . 305 LYS HD2  1 1 
       14 45267 1 1 163 LYS HD3  H -21.709  13.397   5.370 1.00 . A A . 305 LYS HD3  1 1 
       14 45268 1 1 163 LYS HE2  H -23.452  13.528   7.069 1.00 . A A . 305 LYS HE2  1 1 
       14 45269 1 1 163 LYS HE3  H -24.306  12.173   6.328 1.00 . A A . 305 LYS HE3  1 1 
       14 45270 1 1 163 LYS HG2  H -23.492  14.836   4.728 1.00 . A A . 305 LYS HG2  1 1 
       14 45271 1 1 163 LYS HG3  H -24.567  13.484   4.390 1.00 . A A . 305 LYS HG3  1 1 
       14 45272 1 1 163 LYS HZ1  H -22.344  12.033   8.248 1.00 . A A . 305 LYS HZ1  1 1 
       14 45273 1 1 163 LYS HZ2  H -22.986  10.738   7.353 1.00 . A A . 305 LYS HZ2  1 1 
       14 45274 1 1 163 LYS HZ3  H -21.582  11.531   6.818 1.00 . A A . 305 LYS HZ3  1 1 
       14 45275 1 1 163 LYS N    N -21.710  15.826   3.257 1.00 . A A . 305 LYS N    1 1 
       14 45276 1 1 163 LYS NZ   N -22.499  11.656   7.291 1.00 . A A . 305 LYS NZ   1 1 
       14 45277 1 1 163 LYS O    O -21.690  15.266   0.467 1.00 . A A . 305 LYS O    1 1 
       14 45278 1 1 164 GLN C    C -21.013  12.746  -1.338 1.00 . A A . 306 GLN C    1 1 
       14 45279 1 1 164 GLN CA   C -19.926  13.305  -0.423 1.00 . A A . 306 GLN CA   1 1 
       14 45280 1 1 164 GLN CB   C -18.727  12.356  -0.426 1.00 . A A . 306 GLN CB   1 1 
       14 45281 1 1 164 GLN CD   C -16.386  12.029   0.396 1.00 . A A . 306 GLN CD   1 1 
       14 45282 1 1 164 GLN CG   C -17.560  13.002   0.325 1.00 . A A . 306 GLN CG   1 1 
       14 45283 1 1 164 GLN H    H -20.131  12.829   1.630 1.00 . A A . 306 GLN H    1 1 
       14 45284 1 1 164 GLN HA   H -19.613  14.268  -0.794 1.00 . A A . 306 GLN HA   1 1 
       14 45285 1 1 164 GLN HB2  H -19.000  11.430   0.062 1.00 . A A . 306 GLN HB2  1 1 
       14 45286 1 1 164 GLN HB3  H -18.431  12.154  -1.443 1.00 . A A . 306 GLN HB3  1 1 
       14 45287 1 1 164 GLN HE21 H -15.032  13.400  -0.085 1.00 . A A . 306 GLN HE21 1 1 
       14 45288 1 1 164 GLN HE22 H -14.420  11.840   0.189 1.00 . A A . 306 GLN HE22 1 1 
       14 45289 1 1 164 GLN HG2  H -17.253  13.897  -0.192 1.00 . A A . 306 GLN HG2  1 1 
       14 45290 1 1 164 GLN HG3  H -17.873  13.255   1.326 1.00 . A A . 306 GLN HG3  1 1 
       14 45291 1 1 164 GLN N    N -20.427  13.458   0.939 1.00 . A A . 306 GLN N    1 1 
       14 45292 1 1 164 GLN NE2  N -15.179  12.458   0.146 1.00 . A A . 306 GLN NE2  1 1 
       14 45293 1 1 164 GLN O    O -21.188  11.532  -1.438 1.00 . A A . 306 GLN O    1 1 
       14 45294 1 1 164 GLN OE1  O -16.574  10.848   0.685 1.00 . A A . 306 GLN OE1  1 1 
       14 45295 1 1 165 ASP C    C -22.212  12.425  -4.089 1.00 . A A . 307 ASP C    1 1 
       14 45296 1 1 165 ASP CA   C -22.791  13.218  -2.920 1.00 . A A . 307 ASP CA   1 1 
       14 45297 1 1 165 ASP CB   C -23.539  14.443  -3.451 1.00 . A A . 307 ASP CB   1 1 
       14 45298 1 1 165 ASP CG   C -24.662  14.005  -4.384 1.00 . A A . 307 ASP CG   1 1 
       14 45299 1 1 165 ASP H    H -21.544  14.591  -1.896 1.00 . A A . 307 ASP H    1 1 
       14 45300 1 1 165 ASP HA   H -23.487  12.592  -2.383 1.00 . A A . 307 ASP HA   1 1 
       14 45301 1 1 165 ASP HB2  H -23.956  14.994  -2.621 1.00 . A A . 307 ASP HB2  1 1 
       14 45302 1 1 165 ASP HB3  H -22.850  15.075  -3.992 1.00 . A A . 307 ASP HB3  1 1 
       14 45303 1 1 165 ASP N    N -21.731  13.636  -2.011 1.00 . A A . 307 ASP N    1 1 
       14 45304 1 1 165 ASP O    O -22.807  11.444  -4.541 1.00 . A A . 307 ASP O    1 1 
       14 45305 1 1 165 ASP OD1  O -24.740  12.821  -4.671 1.00 . A A . 307 ASP OD1  1 1 
       14 45306 1 1 165 ASP OD2  O -25.428  14.859  -4.798 1.00 . A A . 307 ASP OD2  1 1 
       14 45307 1 1 166 SER C    C -18.884  12.269  -5.564 1.00 . A A . 308 SER C    1 1 
       14 45308 1 1 166 SER CA   C -20.401  12.192  -5.706 1.00 . A A . 308 SER CA   1 1 
       14 45309 1 1 166 SER CB   C -20.823  12.854  -7.019 1.00 . A A . 308 SER CB   1 1 
       14 45310 1 1 166 SER H    H -20.632  13.650  -4.181 1.00 . A A . 308 SER H    1 1 
       14 45311 1 1 166 SER HA   H -20.697  11.153  -5.728 1.00 . A A . 308 SER HA   1 1 
       14 45312 1 1 166 SER HB2  H -20.406  12.310  -7.849 1.00 . A A . 308 SER HB2  1 1 
       14 45313 1 1 166 SER HB3  H -21.902  12.848  -7.092 1.00 . A A . 308 SER HB3  1 1 
       14 45314 1 1 166 SER HG   H -19.389  14.163  -7.178 1.00 . A A . 308 SER HG   1 1 
       14 45315 1 1 166 SER N    N -21.055  12.860  -4.580 1.00 . A A . 308 SER N    1 1 
       14 45316 1 1 166 SER O    O -18.369  12.704  -4.534 1.00 . A A . 308 SER O    1 1 
       14 45317 1 1 166 SER OG   O -20.339  14.192  -7.046 1.00 . A A . 308 SER OG   1 1 
       14 45318 1 1 167 THR C    C -16.209  13.296  -6.523 1.00 . A A . 309 THR C    1 1 
       14 45319 1 1 167 THR CA   C -16.717  11.867  -6.581 1.00 . A A . 309 THR CA   1 1 
       14 45320 1 1 167 THR CB   C -16.158  11.191  -7.829 1.00 . A A . 309 THR CB   1 1 
       14 45321 1 1 167 THR CG2  C -16.561   9.719  -7.844 1.00 . A A . 309 THR CG2  1 1 
       14 45322 1 1 167 THR H    H -18.642  11.504  -7.398 1.00 . A A . 309 THR H    1 1 
       14 45323 1 1 167 THR HA   H -16.372  11.342  -5.715 1.00 . A A . 309 THR HA   1 1 
       14 45324 1 1 167 THR HB   H -15.083  11.264  -7.825 1.00 . A A . 309 THR HB   1 1 
       14 45325 1 1 167 THR HG1  H -15.954  12.322  -9.393 1.00 . A A . 309 THR HG1  1 1 
       14 45326 1 1 167 THR HG21 H -17.609   9.634  -8.102 1.00 . A A . 309 THR HG21 1 1 
       14 45327 1 1 167 THR HG22 H -15.970   9.191  -8.578 1.00 . A A . 309 THR HG22 1 1 
       14 45328 1 1 167 THR HG23 H -16.395   9.287  -6.870 1.00 . A A . 309 THR HG23 1 1 
       14 45329 1 1 167 THR N    N -18.176  11.841  -6.604 1.00 . A A . 309 THR N    1 1 
       14 45330 1 1 167 THR O    O -15.179  13.579  -5.916 1.00 . A A . 309 THR O    1 1 
       14 45331 1 1 167 THR OG1  O -16.674  11.839  -8.985 1.00 . A A . 309 THR OG1  1 1 
       14 45332 1 1 168 ALA C    C -16.749  16.219  -5.777 1.00 . A A . 310 ALA C    1 1 
       14 45333 1 1 168 ALA CA   C -16.552  15.607  -7.177 1.00 . A A . 310 ALA CA   1 1 
       14 45334 1 1 168 ALA CB   C -17.381  16.365  -8.221 1.00 . A A . 310 ALA CB   1 1 
       14 45335 1 1 168 ALA H    H -17.752  13.917  -7.633 1.00 . A A . 310 ALA H    1 1 
       14 45336 1 1 168 ALA HA   H -15.522  15.661  -7.459 1.00 . A A . 310 ALA HA   1 1 
       14 45337 1 1 168 ALA HB1  H -18.378  16.525  -7.843 1.00 . A A . 310 ALA HB1  1 1 
       14 45338 1 1 168 ALA HB2  H -16.915  17.318  -8.431 1.00 . A A . 310 ALA HB2  1 1 
       14 45339 1 1 168 ALA HB3  H -17.429  15.784  -9.135 1.00 . A A . 310 ALA HB3  1 1 
       14 45340 1 1 168 ALA N    N -16.941  14.200  -7.164 1.00 . A A . 310 ALA N    1 1 
       14 45341 1 1 168 ALA O    O -17.727  15.881  -5.106 1.00 . A A . 310 ALA O    1 1 
       14 45342 1 1 169 PRO C    C -17.413  18.238  -3.612 1.00 . A A . 311 PRO C    1 1 
       14 45343 1 1 169 PRO CA   C -15.993  17.743  -3.957 1.00 . A A . 311 PRO CA   1 1 
       14 45344 1 1 169 PRO CB   C -14.986  18.902  -4.032 1.00 . A A . 311 PRO CB   1 1 
       14 45345 1 1 169 PRO CD   C -14.655  17.608  -6.019 1.00 . A A . 311 PRO CD   1 1 
       14 45346 1 1 169 PRO CG   C -13.918  18.367  -4.913 1.00 . A A . 311 PRO CG   1 1 
       14 45347 1 1 169 PRO HA   H -15.658  17.041  -3.202 1.00 . A A . 311 PRO HA   1 1 
       14 45348 1 1 169 PRO HB2  H -15.450  19.778  -4.466 1.00 . A A . 311 PRO HB2  1 1 
       14 45349 1 1 169 PRO HB3  H -14.582  19.128  -3.055 1.00 . A A . 311 PRO HB3  1 1 
       14 45350 1 1 169 PRO HD2  H -14.914  18.274  -6.832 1.00 . A A . 311 PRO HD2  1 1 
       14 45351 1 1 169 PRO HD3  H -14.045  16.792  -6.365 1.00 . A A . 311 PRO HD3  1 1 
       14 45352 1 1 169 PRO HG2  H -13.326  19.172  -5.333 1.00 . A A . 311 PRO HG2  1 1 
       14 45353 1 1 169 PRO HG3  H -13.291  17.673  -4.358 1.00 . A A . 311 PRO HG3  1 1 
       14 45354 1 1 169 PRO N    N -15.871  17.104  -5.320 1.00 . A A . 311 PRO N    1 1 
       14 45355 1 1 169 PRO O    O -17.838  18.111  -2.466 1.00 . A A . 311 PRO O    1 1 
       14 45356 1 1 170 SER C    C -20.341  19.301  -5.572 1.00 . A A . 312 SER C    1 1 
       14 45357 1 1 170 SER CA   C -19.527  19.221  -4.291 1.00 . A A . 312 SER CA   1 1 
       14 45358 1 1 170 SER CB   C -19.538  20.579  -3.591 1.00 . A A . 312 SER CB   1 1 
       14 45359 1 1 170 SER H    H -17.803  18.843  -5.495 1.00 . A A . 312 SER H    1 1 
       14 45360 1 1 170 SER HA   H -19.989  18.496  -3.638 1.00 . A A . 312 SER HA   1 1 
       14 45361 1 1 170 SER HB2  H -19.097  21.328  -4.226 1.00 . A A . 312 SER HB2  1 1 
       14 45362 1 1 170 SER HB3  H -20.567  20.852  -3.381 1.00 . A A . 312 SER HB3  1 1 
       14 45363 1 1 170 SER HG   H -18.171  21.211  -2.364 1.00 . A A . 312 SER HG   1 1 
       14 45364 1 1 170 SER N    N -18.157  18.773  -4.580 1.00 . A A . 312 SER N    1 1 
       14 45365 1 1 170 SER O    O -19.796  19.533  -6.650 1.00 . A A . 312 SER O    1 1 
       14 45366 1 1 170 SER OG   O -18.804  20.496  -2.378 1.00 . A A . 312 SER OG   1 1 
       14 45367 1 1 171 SER C    C -23.938  19.637  -6.180 1.00 . A A . 313 SER C    1 1 
       14 45368 1 1 171 SER CA   C -22.551  19.140  -6.593 1.00 . A A . 313 SER CA   1 1 
       14 45369 1 1 171 SER CB   C -22.670  17.735  -7.176 1.00 . A A . 313 SER CB   1 1 
       14 45370 1 1 171 SER H    H -22.026  18.918  -4.553 1.00 . A A . 313 SER H    1 1 
       14 45371 1 1 171 SER HA   H -22.153  19.799  -7.349 1.00 . A A . 313 SER HA   1 1 
       14 45372 1 1 171 SER HB2  H -23.288  17.754  -8.057 1.00 . A A . 313 SER HB2  1 1 
       14 45373 1 1 171 SER HB3  H -21.684  17.373  -7.430 1.00 . A A . 313 SER HB3  1 1 
       14 45374 1 1 171 SER HG   H -23.952  16.377  -6.631 1.00 . A A . 313 SER HG   1 1 
       14 45375 1 1 171 SER N    N -21.651  19.103  -5.442 1.00 . A A . 313 SER N    1 1 
       14 45376 1 1 171 SER O    O -24.595  19.044  -5.325 1.00 . A A . 313 SER O    1 1 
       14 45377 1 1 171 SER OG   O -23.263  16.884  -6.201 1.00 . A A . 313 SER OG   1 1 
       14 45378 1 1 172 THR C    C -26.224  22.020  -7.717 1.00 . A A . 314 THR C    1 1 
       14 45379 1 1 172 THR CA   C -25.669  21.314  -6.493 1.00 . A A . 314 THR CA   1 1 
       14 45380 1 1 172 THR CB   C -25.522  22.309  -5.341 1.00 . A A . 314 THR CB   1 1 
       14 45381 1 1 172 THR CG2  C -24.378  23.278  -5.641 1.00 . A A . 314 THR CG2  1 1 
       14 45382 1 1 172 THR H    H -23.799  21.155  -7.470 1.00 . A A . 314 THR H    1 1 
       14 45383 1 1 172 THR HA   H -26.356  20.532  -6.196 1.00 . A A . 314 THR HA   1 1 
       14 45384 1 1 172 THR HB   H -25.303  21.773  -4.429 1.00 . A A . 314 THR HB   1 1 
       14 45385 1 1 172 THR HG1  H -26.613  23.660  -4.467 1.00 . A A . 314 THR HG1  1 1 
       14 45386 1 1 172 THR HG21 H -23.444  22.735  -5.674 1.00 . A A . 314 THR HG21 1 1 
       14 45387 1 1 172 THR HG22 H -24.549  23.757  -6.594 1.00 . A A . 314 THR HG22 1 1 
       14 45388 1 1 172 THR HG23 H -24.329  24.029  -4.865 1.00 . A A . 314 THR HG23 1 1 
       14 45389 1 1 172 THR N    N -24.369  20.731  -6.796 1.00 . A A . 314 THR N    1 1 
       14 45390 1 1 172 THR O    O -25.481  22.625  -8.489 1.00 . A A . 314 THR O    1 1 
       14 45391 1 1 172 THR OG1  O -26.734  23.031  -5.185 1.00 . A A . 314 THR OG1  1 1 
       14 45392 1 1 173 SER C    C -29.703  22.593  -8.817 1.00 . A A . 315 SER C    1 1 
       14 45393 1 1 173 SER CA   C -28.192  22.576  -9.018 1.00 . A A . 315 SER CA   1 1 
       14 45394 1 1 173 SER CB   C -27.854  21.828 -10.310 1.00 . A A . 315 SER CB   1 1 
       14 45395 1 1 173 SER H    H -28.076  21.447  -7.233 1.00 . A A . 315 SER H    1 1 
       14 45396 1 1 173 SER HA   H -27.839  23.593  -9.103 1.00 . A A . 315 SER HA   1 1 
       14 45397 1 1 173 SER HB2  H -28.286  20.842 -10.280 1.00 . A A . 315 SER HB2  1 1 
       14 45398 1 1 173 SER HB3  H -28.258  22.370 -11.154 1.00 . A A . 315 SER HB3  1 1 
       14 45399 1 1 173 SER HG   H -26.256  21.113 -11.163 1.00 . A A . 315 SER HG   1 1 
       14 45400 1 1 173 SER N    N -27.537  21.941  -7.885 1.00 . A A . 315 SER N    1 1 
       14 45401 1 1 173 SER O    O -30.385  23.521  -9.248 1.00 . A A . 315 SER O    1 1 
       14 45402 1 1 173 SER OG   O -26.442  21.714 -10.436 1.00 . A A . 315 SER OG   1 1 
       14 45403 1 1 174 SER C    C -32.108  22.546  -6.931 1.00 . A A . 316 SER C    1 1 
       14 45404 1 1 174 SER CA   C -31.658  21.465  -7.914 1.00 . A A . 316 SER CA   1 1 
       14 45405 1 1 174 SER CB   C -31.997  20.083  -7.352 1.00 . A A . 316 SER CB   1 1 
       14 45406 1 1 174 SER H    H -29.631  20.843  -7.842 1.00 . A A . 316 SER H    1 1 
       14 45407 1 1 174 SER HA   H -32.183  21.598  -8.848 1.00 . A A . 316 SER HA   1 1 
       14 45408 1 1 174 SER HB2  H -31.437  19.914  -6.447 1.00 . A A . 316 SER HB2  1 1 
       14 45409 1 1 174 SER HB3  H -33.055  20.034  -7.132 1.00 . A A . 316 SER HB3  1 1 
       14 45410 1 1 174 SER HG   H -32.228  19.193  -9.066 1.00 . A A . 316 SER HG   1 1 
       14 45411 1 1 174 SER N    N -30.222  21.557  -8.161 1.00 . A A . 316 SER N    1 1 
       14 45412 1 1 174 SER O    O -31.474  22.760  -5.899 1.00 . A A . 316 SER O    1 1 
       14 45413 1 1 174 SER OG   O -31.650  19.089  -8.307 1.00 . A A . 316 SER OG   1 1 
       14 45414 1 1 175 SER C    C -35.151  24.675  -6.814 1.00 . A A . 317 SER C    1 1 
       14 45415 1 1 175 SER CA   C -33.734  24.280  -6.396 1.00 . A A . 317 SER CA   1 1 
       14 45416 1 1 175 SER CB   C -32.821  25.503  -6.471 1.00 . A A . 317 SER CB   1 1 
       14 45417 1 1 175 SER H    H -33.674  23.008  -8.097 1.00 . A A . 317 SER H    1 1 
       14 45418 1 1 175 SER HA   H -33.753  23.922  -5.377 1.00 . A A . 317 SER HA   1 1 
       14 45419 1 1 175 SER HB2  H -31.816  25.224  -6.203 1.00 . A A . 317 SER HB2  1 1 
       14 45420 1 1 175 SER HB3  H -32.823  25.892  -7.482 1.00 . A A . 317 SER HB3  1 1 
       14 45421 1 1 175 SER HG   H -32.541  26.790  -5.041 1.00 . A A . 317 SER HG   1 1 
       14 45422 1 1 175 SER N    N -33.209  23.222  -7.261 1.00 . A A . 317 SER N    1 1 
       14 45423 1 1 175 SER O    O -35.440  24.786  -8.006 1.00 . A A . 317 SER O    1 1 
       14 45424 1 1 175 SER OG   O -33.287  26.496  -5.568 1.00 . A A . 317 SER OG   1 1 
       14 45425 1 1 176 ASP C    C -38.179  25.613  -4.832 1.00 . A A . 318 ASP C    1 1 
       14 45426 1 1 176 ASP CA   C -37.410  25.294  -6.118 1.00 . A A . 318 ASP CA   1 1 
       14 45427 1 1 176 ASP CB   C -38.138  24.175  -6.866 1.00 . A A . 318 ASP CB   1 1 
       14 45428 1 1 176 ASP CG   C -39.532  24.643  -7.267 1.00 . A A . 318 ASP CG   1 1 
       14 45429 1 1 176 ASP H    H -35.738  24.804  -4.898 1.00 . A A . 318 ASP H    1 1 
       14 45430 1 1 176 ASP HA   H -37.397  26.175  -6.742 1.00 . A A . 318 ASP HA   1 1 
       14 45431 1 1 176 ASP HB2  H -37.581  23.910  -7.753 1.00 . A A . 318 ASP HB2  1 1 
       14 45432 1 1 176 ASP HB3  H -38.223  23.311  -6.225 1.00 . A A . 318 ASP HB3  1 1 
       14 45433 1 1 176 ASP N    N -36.028  24.900  -5.830 1.00 . A A . 318 ASP N    1 1 
       14 45434 1 1 176 ASP O    O -39.005  24.820  -4.381 1.00 . A A . 318 ASP O    1 1 
       14 45435 1 1 176 ASP OD1  O -39.623  25.500  -8.132 1.00 . A A . 318 ASP OD1  1 1 
       14 45436 1 1 176 ASP OD2  O -40.490  24.140  -6.703 1.00 . A A . 318 ASP OD2  1 1 
       14 45437 1 1 177 PRO C    C -40.114  27.430  -3.166 1.00 . A A . 319 PRO C    1 1 
       14 45438 1 1 177 PRO CA   C -38.609  27.195  -2.984 1.00 . A A . 319 PRO CA   1 1 
       14 45439 1 1 177 PRO CB   C -37.895  28.518  -2.616 1.00 . A A . 319 PRO CB   1 1 
       14 45440 1 1 177 PRO CD   C -36.953  27.751  -4.707 1.00 . A A . 319 PRO CD   1 1 
       14 45441 1 1 177 PRO CG   C -36.645  28.549  -3.444 1.00 . A A . 319 PRO CG   1 1 
       14 45442 1 1 177 PRO HA   H -38.443  26.469  -2.205 1.00 . A A . 319 PRO HA   1 1 
       14 45443 1 1 177 PRO HB2  H -38.524  29.368  -2.859 1.00 . A A . 319 PRO HB2  1 1 
       14 45444 1 1 177 PRO HB3  H -37.645  28.534  -1.564 1.00 . A A . 319 PRO HB3  1 1 
       14 45445 1 1 177 PRO HD2  H -37.388  28.391  -5.463 1.00 . A A . 319 PRO HD2  1 1 
       14 45446 1 1 177 PRO HD3  H -36.065  27.265  -5.081 1.00 . A A . 319 PRO HD3  1 1 
       14 45447 1 1 177 PRO HG2  H -36.387  29.571  -3.697 1.00 . A A . 319 PRO HG2  1 1 
       14 45448 1 1 177 PRO HG3  H -35.830  28.082  -2.909 1.00 . A A . 319 PRO HG3  1 1 
       14 45449 1 1 177 PRO N    N -37.927  26.754  -4.245 1.00 . A A . 319 PRO N    1 1 
       14 45450 1 1 177 PRO O    O -40.565  27.857  -4.230 1.00 . A A . 319 PRO O    1 1 
       14 45451 1 1 178 ILE C    C -42.596  28.756  -1.423 1.00 . A A . 320 ILE C    1 1 
       14 45452 1 1 178 ILE CA   C -42.323  27.426  -2.111 1.00 . A A . 320 ILE CA   1 1 
       14 45453 1 1 178 ILE CB   C -43.073  26.303  -1.379 1.00 . A A . 320 ILE CB   1 1 
       14 45454 1 1 178 ILE CD1  C -43.327  25.084   0.788 1.00 . A A . 320 ILE CD1  1 1 
       14 45455 1 1 178 ILE CG1  C -42.485  26.108   0.021 1.00 . A A . 320 ILE CG1  1 1 
       14 45456 1 1 178 ILE CG2  C -42.957  25.000  -2.169 1.00 . A A . 320 ILE CG2  1 1 
       14 45457 1 1 178 ILE H    H -40.453  26.887  -1.268 1.00 . A A . 320 ILE H    1 1 
       14 45458 1 1 178 ILE HA   H -42.674  27.478  -3.134 1.00 . A A . 320 ILE HA   1 1 
       14 45459 1 1 178 ILE HB   H -44.117  26.573  -1.294 1.00 . A A . 320 ILE HB   1 1 
       14 45460 1 1 178 ILE HD11 H -43.063  25.115   1.836 1.00 . A A . 320 ILE HD11 1 1 
       14 45461 1 1 178 ILE HD12 H -44.375  25.320   0.674 1.00 . A A . 320 ILE HD12 1 1 
       14 45462 1 1 178 ILE HD13 H -43.135  24.095   0.397 1.00 . A A . 320 ILE HD13 1 1 
       14 45463 1 1 178 ILE HG12 H -41.468  25.752  -0.061 1.00 . A A . 320 ILE HG12 1 1 
       14 45464 1 1 178 ILE HG13 H -42.496  27.049   0.551 1.00 . A A . 320 ILE HG13 1 1 
       14 45465 1 1 178 ILE HG21 H -43.621  24.261  -1.744 1.00 . A A . 320 ILE HG21 1 1 
       14 45466 1 1 178 ILE HG22 H -43.229  25.177  -3.199 1.00 . A A . 320 ILE HG22 1 1 
       14 45467 1 1 178 ILE HG23 H -41.940  24.640  -2.122 1.00 . A A . 320 ILE HG23 1 1 
       14 45468 1 1 178 ILE N    N -40.877  27.191  -2.096 1.00 . A A . 320 ILE N    1 1 
       14 45469 1 1 178 ILE O    O -43.741  29.183  -1.278 1.00 . A A . 320 ILE O    1 1 
       14 45470 1 1 179 LEU C    C -41.301  31.824  -1.284 1.00 . A A . 321 LEU C    1 1 
       14 45471 1 1 179 LEU CA   C -41.576  30.687  -0.310 1.00 . A A . 321 LEU CA   1 1 
       14 45472 1 1 179 LEU CB   C -40.536  30.724   0.811 1.00 . A A . 321 LEU CB   1 1 
       14 45473 1 1 179 LEU CD1  C -39.597  29.507   2.782 1.00 . A A . 321 LEU CD1  1 1 
       14 45474 1 1 179 LEU CD2  C -42.071  29.504   2.380 1.00 . A A . 321 LEU CD2  1 1 
       14 45475 1 1 179 LEU CG   C -40.690  29.492   1.709 1.00 . A A . 321 LEU CG   1 1 
       14 45476 1 1 179 LEU H    H -40.629  28.990  -1.147 1.00 . A A . 321 LEU H    1 1 
       14 45477 1 1 179 LEU HA   H -42.556  30.820   0.112 1.00 . A A . 321 LEU HA   1 1 
       14 45478 1 1 179 LEU HB2  H -39.544  30.732   0.379 1.00 . A A . 321 LEU HB2  1 1 
       14 45479 1 1 179 LEU HB3  H -40.675  31.616   1.398 1.00 . A A . 321 LEU HB3  1 1 
       14 45480 1 1 179 LEU HD11 H -39.758  30.342   3.449 1.00 . A A . 321 LEU HD11 1 1 
       14 45481 1 1 179 LEU HD12 H -39.634  28.586   3.347 1.00 . A A . 321 LEU HD12 1 1 
       14 45482 1 1 179 LEU HD13 H -38.630  29.601   2.312 1.00 . A A . 321 LEU HD13 1 1 
       14 45483 1 1 179 LEU HD21 H -42.326  30.514   2.669 1.00 . A A . 321 LEU HD21 1 1 
       14 45484 1 1 179 LEU HD22 H -42.811  29.130   1.688 1.00 . A A . 321 LEU HD22 1 1 
       14 45485 1 1 179 LEU HD23 H -42.055  28.874   3.259 1.00 . A A . 321 LEU HD23 1 1 
       14 45486 1 1 179 LEU HG   H -40.587  28.599   1.110 1.00 . A A . 321 LEU HG   1 1 
       14 45487 1 1 179 LEU N    N -41.507  29.398  -0.997 1.00 . A A . 321 LEU N    1 1 
       14 45488 1 1 179 LEU O    O -41.003  32.948  -0.881 1.00 . A A . 321 LEU O    1 1 
       14 45489 1 1 180 ASP C    C -42.263  32.448  -4.678 1.00 . A A . 322 ASP C    1 1 
       14 45490 1 1 180 ASP CA   C -41.158  32.502  -3.626 1.00 . A A . 322 ASP CA   1 1 
       14 45491 1 1 180 ASP CB   C -39.807  32.229  -4.289 1.00 . A A . 322 ASP CB   1 1 
       14 45492 1 1 180 ASP CG   C -39.804  30.840  -4.920 1.00 . A A . 322 ASP CG   1 1 
       14 45493 1 1 180 ASP H    H -41.638  30.598  -2.813 1.00 . A A . 322 ASP H    1 1 
       14 45494 1 1 180 ASP HA   H -41.139  33.494  -3.197 1.00 . A A . 322 ASP HA   1 1 
       14 45495 1 1 180 ASP HB2  H -39.626  32.970  -5.055 1.00 . A A . 322 ASP HB2  1 1 
       14 45496 1 1 180 ASP HB3  H -39.025  32.285  -3.546 1.00 . A A . 322 ASP HB3  1 1 
       14 45497 1 1 180 ASP N    N -41.400  31.514  -2.570 1.00 . A A . 322 ASP N    1 1 
       14 45498 1 1 180 ASP O    O -42.011  32.132  -5.841 1.00 . A A . 322 ASP O    1 1 
       14 45499 1 1 180 ASP OD1  O -40.865  30.244  -4.996 1.00 . A A . 322 ASP OD1  1 1 
       14 45500 1 1 180 ASP OD2  O -38.741  30.393  -5.316 1.00 . A A . 322 ASP OD2  1 1 
       14 45501 1 1 181 PHE C    C -44.410  33.733  -6.318 1.00 . A A . 323 PHE C    1 1 
       14 45502 1 1 181 PHE CA   C -44.621  32.743  -5.176 1.00 . A A . 323 PHE CA   1 1 
       14 45503 1 1 181 PHE CB   C -45.902  33.101  -4.421 1.00 . A A . 323 PHE CB   1 1 
       14 45504 1 1 181 PHE CD1  C -47.587  31.836  -5.804 1.00 . A A . 323 PHE CD1  1 1 
       14 45505 1 1 181 PHE CD2  C -47.655  34.260  -5.818 1.00 . A A . 323 PHE CD2  1 1 
       14 45506 1 1 181 PHE CE1  C -48.675  31.801  -6.685 1.00 . A A . 323 PHE CE1  1 1 
       14 45507 1 1 181 PHE CE2  C -48.744  34.224  -6.698 1.00 . A A . 323 PHE CE2  1 1 
       14 45508 1 1 181 PHE CG   C -47.077  33.066  -5.370 1.00 . A A . 323 PHE CG   1 1 
       14 45509 1 1 181 PHE CZ   C -49.253  32.994  -7.131 1.00 . A A . 323 PHE CZ   1 1 
       14 45510 1 1 181 PHE H    H -43.627  33.002  -3.322 1.00 . A A . 323 PHE H    1 1 
       14 45511 1 1 181 PHE HA   H -44.727  31.750  -5.587 1.00 . A A . 323 PHE HA   1 1 
       14 45512 1 1 181 PHE HB2  H -46.062  32.387  -3.626 1.00 . A A . 323 PHE HB2  1 1 
       14 45513 1 1 181 PHE HB3  H -45.807  34.092  -4.000 1.00 . A A . 323 PHE HB3  1 1 
       14 45514 1 1 181 PHE HD1  H -47.140  30.915  -5.461 1.00 . A A . 323 PHE HD1  1 1 
       14 45515 1 1 181 PHE HD2  H -47.263  35.210  -5.485 1.00 . A A . 323 PHE HD2  1 1 
       14 45516 1 1 181 PHE HE1  H -49.068  30.853  -7.018 1.00 . A A . 323 PHE HE1  1 1 
       14 45517 1 1 181 PHE HE2  H -49.191  35.145  -7.042 1.00 . A A . 323 PHE HE2  1 1 
       14 45518 1 1 181 PHE HZ   H -50.093  32.966  -7.809 1.00 . A A . 323 PHE HZ   1 1 
       14 45519 1 1 181 PHE N    N -43.485  32.758  -4.261 1.00 . A A . 323 PHE N    1 1 
       14 45520 1 1 181 PHE O    O -44.632  33.404  -7.483 1.00 . A A . 323 PHE O    1 1 
       14 45521 1 1 182 ASN C    C -42.297  36.491  -6.897 1.00 . A A . 324 ASN C    1 1 
       14 45522 1 1 182 ASN CA   C -43.738  35.995  -6.976 1.00 . A A . 324 ASN CA   1 1 
       14 45523 1 1 182 ASN CB   C -44.696  37.163  -6.745 1.00 . A A . 324 ASN CB   1 1 
       14 45524 1 1 182 ASN CG   C -44.393  37.831  -5.407 1.00 . A A . 324 ASN CG   1 1 
       14 45525 1 1 182 ASN H    H -43.821  35.148  -5.030 1.00 . A A . 324 ASN H    1 1 
       14 45526 1 1 182 ASN HA   H -43.911  35.595  -7.968 1.00 . A A . 324 ASN HA   1 1 
       14 45527 1 1 182 ASN HB2  H -44.576  37.886  -7.541 1.00 . A A . 324 ASN HB2  1 1 
       14 45528 1 1 182 ASN HB3  H -45.712  36.800  -6.742 1.00 . A A . 324 ASN HB3  1 1 
       14 45529 1 1 182 ASN HD21 H -45.532  39.414  -5.775 1.00 . A A . 324 ASN HD21 1 1 
       14 45530 1 1 182 ASN HD22 H -44.747  39.418  -4.269 1.00 . A A . 324 ASN HD22 1 1 
       14 45531 1 1 182 ASN N    N -43.978  34.948  -5.976 1.00 . A A . 324 ASN N    1 1 
       14 45532 1 1 182 ASN ND2  N -44.937  38.984  -5.127 1.00 . A A . 324 ASN ND2  1 1 
       14 45533 1 1 182 ASN O    O -41.803  37.144  -7.818 1.00 . A A . 324 ASN O    1 1 
       14 45534 1 1 182 ASN OD1  O -43.642  37.286  -4.598 1.00 . A A . 324 ASN OD1  1 1 
       14 45535 1 1 183 ILE C    C -39.341  35.955  -6.649 1.00 . A A . 325 ILE C    1 1 
       14 45536 1 1 183 ILE CA   C -40.243  36.597  -5.605 1.00 . A A . 325 ILE CA   1 1 
       14 45537 1 1 183 ILE CB   C -39.762  36.233  -4.199 1.00 . A A . 325 ILE CB   1 1 
       14 45538 1 1 183 ILE CD1  C -40.380  36.299  -1.773 1.00 . A A . 325 ILE CD1  1 1 
       14 45539 1 1 183 ILE CG1  C -40.718  36.835  -3.165 1.00 . A A . 325 ILE CG1  1 1 
       14 45540 1 1 183 ILE CG2  C -38.352  36.781  -3.982 1.00 . A A . 325 ILE CG2  1 1 
       14 45541 1 1 183 ILE H    H -42.072  35.659  -5.092 1.00 . A A . 325 ILE H    1 1 
       14 45542 1 1 183 ILE HA   H -40.188  37.674  -5.716 1.00 . A A . 325 ILE HA   1 1 
       14 45543 1 1 183 ILE HB   H -39.750  35.156  -4.095 1.00 . A A . 325 ILE HB   1 1 
       14 45544 1 1 183 ILE HD11 H -39.324  36.422  -1.585 1.00 . A A . 325 ILE HD11 1 1 
       14 45545 1 1 183 ILE HD12 H -40.944  36.843  -1.030 1.00 . A A . 325 ILE HD12 1 1 
       14 45546 1 1 183 ILE HD13 H -40.634  35.250  -1.721 1.00 . A A . 325 ILE HD13 1 1 
       14 45547 1 1 183 ILE HG12 H -40.613  37.911  -3.169 1.00 . A A . 325 ILE HG12 1 1 
       14 45548 1 1 183 ILE HG13 H -41.733  36.572  -3.414 1.00 . A A . 325 ILE HG13 1 1 
       14 45549 1 1 183 ILE HG21 H -38.321  37.817  -4.283 1.00 . A A . 325 ILE HG21 1 1 
       14 45550 1 1 183 ILE HG22 H -38.088  36.700  -2.938 1.00 . A A . 325 ILE HG22 1 1 
       14 45551 1 1 183 ILE HG23 H -37.650  36.213  -4.576 1.00 . A A . 325 ILE HG23 1 1 
       14 45552 1 1 183 ILE N    N -41.629  36.186  -5.790 1.00 . A A . 325 ILE N    1 1 
       14 45553 1 1 183 ILE O    O -38.462  36.608  -7.213 1.00 . A A . 325 ILE O    1 1 
       14 45554 1 1 184 SER C    C -38.691  34.727  -9.193 1.00 . A A . 326 SER C    1 1 
       14 45555 1 1 184 SER CA   C -38.756  33.948  -7.882 1.00 . A A . 326 SER CA   1 1 
       14 45556 1 1 184 SER CB   C -39.363  32.567  -8.138 1.00 . A A . 326 SER CB   1 1 
       14 45557 1 1 184 SER H    H -40.273  34.198  -6.424 1.00 . A A . 326 SER H    1 1 
       14 45558 1 1 184 SER HA   H -37.757  33.827  -7.495 1.00 . A A . 326 SER HA   1 1 
       14 45559 1 1 184 SER HB2  H -38.768  32.042  -8.866 1.00 . A A . 326 SER HB2  1 1 
       14 45560 1 1 184 SER HB3  H -39.377  32.006  -7.215 1.00 . A A . 326 SER HB3  1 1 
       14 45561 1 1 184 SER HG   H -41.292  32.648  -7.896 1.00 . A A . 326 SER HG   1 1 
       14 45562 1 1 184 SER N    N -39.559  34.670  -6.902 1.00 . A A . 326 SER N    1 1 
       14 45563 1 1 184 SER O    O -37.767  34.547  -9.986 1.00 . A A . 326 SER O    1 1 
       14 45564 1 1 184 SER OG   O -40.686  32.721  -8.637 1.00 . A A . 326 SER OG   1 1 
       14 45565 1 1 185 LEU C    C -38.491  37.283 -10.718 1.00 . A A . 327 LEU C    1 1 
       14 45566 1 1 185 LEU CA   C -39.724  36.378 -10.642 1.00 . A A . 327 LEU CA   1 1 
       14 45567 1 1 185 LEU CB   C -41.012  37.225 -10.645 1.00 . A A . 327 LEU CB   1 1 
       14 45568 1 1 185 LEU CD1  C -40.320  38.165 -12.886 1.00 . A A . 327 LEU CD1  1 1 
       14 45569 1 1 185 LEU CD2  C -41.973  36.272 -12.793 1.00 . A A . 327 LEU CD2  1 1 
       14 45570 1 1 185 LEU CG   C -41.471  37.548 -12.083 1.00 . A A . 327 LEU CG   1 1 
       14 45571 1 1 185 LEU H    H -40.394  35.684  -8.754 1.00 . A A . 327 LEU H    1 1 
       14 45572 1 1 185 LEU HA   H -39.729  35.714 -11.492 1.00 . A A . 327 LEU HA   1 1 
       14 45573 1 1 185 LEU HB2  H -41.793  36.682 -10.136 1.00 . A A . 327 LEU HB2  1 1 
       14 45574 1 1 185 LEU HB3  H -40.832  38.151 -10.118 1.00 . A A . 327 LEU HB3  1 1 
       14 45575 1 1 185 LEU HD11 H -40.717  38.663 -13.757 1.00 . A A . 327 LEU HD11 1 1 
       14 45576 1 1 185 LEU HD12 H -39.794  38.881 -12.274 1.00 . A A . 327 LEU HD12 1 1 
       14 45577 1 1 185 LEU HD13 H -39.641  37.385 -13.198 1.00 . A A . 327 LEU HD13 1 1 
       14 45578 1 1 185 LEU HD21 H -42.733  36.542 -13.510 1.00 . A A . 327 LEU HD21 1 1 
       14 45579 1 1 185 LEU HD22 H -41.157  35.786 -13.309 1.00 . A A . 327 LEU HD22 1 1 
       14 45580 1 1 185 LEU HD23 H -42.397  35.587 -12.071 1.00 . A A . 327 LEU HD23 1 1 
       14 45581 1 1 185 LEU HG   H -42.279  38.264 -12.035 1.00 . A A . 327 LEU HG   1 1 
       14 45582 1 1 185 LEU N    N -39.681  35.582  -9.420 1.00 . A A . 327 LEU N    1 1 
       14 45583 1 1 185 LEU O    O -37.829  37.368 -11.751 1.00 . A A . 327 LEU O    1 1 
       14 45584 1 1 186 ALA C    C -35.732  38.049  -9.699 1.00 . A A . 328 ALA C    1 1 
       14 45585 1 1 186 ALA CA   C -37.028  38.842  -9.562 1.00 . A A . 328 ALA CA   1 1 
       14 45586 1 1 186 ALA CB   C -37.020  39.616  -8.244 1.00 . A A . 328 ALA CB   1 1 
       14 45587 1 1 186 ALA H    H -38.742  37.843  -8.811 1.00 . A A . 328 ALA H    1 1 
       14 45588 1 1 186 ALA HA   H -37.095  39.544 -10.379 1.00 . A A . 328 ALA HA   1 1 
       14 45589 1 1 186 ALA HB1  H -37.831  40.330  -8.242 1.00 . A A . 328 ALA HB1  1 1 
       14 45590 1 1 186 ALA HB2  H -37.141  38.928  -7.421 1.00 . A A . 328 ALA HB2  1 1 
       14 45591 1 1 186 ALA HB3  H -36.081  40.140  -8.141 1.00 . A A . 328 ALA HB3  1 1 
       14 45592 1 1 186 ALA N    N -38.185  37.952  -9.611 1.00 . A A . 328 ALA N    1 1 
       14 45593 1 1 186 ALA O    O -34.804  38.470 -10.387 1.00 . A A . 328 ALA O    1 1 
       14 45594 1 1 187 MET C    C -34.299  35.501 -10.501 1.00 . A A . 329 MET C    1 1 
       14 45595 1 1 187 MET CA   C -34.498  36.046  -9.090 1.00 . A A . 329 MET CA   1 1 
       14 45596 1 1 187 MET CB   C -34.646  34.881  -8.106 1.00 . A A . 329 MET CB   1 1 
       14 45597 1 1 187 MET CE   C -32.065  34.705  -6.333 1.00 . A A . 329 MET CE   1 1 
       14 45598 1 1 187 MET CG   C -34.679  35.406  -6.666 1.00 . A A . 329 MET CG   1 1 
       14 45599 1 1 187 MET H    H -36.454  36.613  -8.507 1.00 . A A . 329 MET H    1 1 
       14 45600 1 1 187 MET HA   H -33.633  36.631  -8.819 1.00 . A A . 329 MET HA   1 1 
       14 45601 1 1 187 MET HB2  H -35.563  34.350  -8.315 1.00 . A A . 329 MET HB2  1 1 
       14 45602 1 1 187 MET HB3  H -33.809  34.208  -8.220 1.00 . A A . 329 MET HB3  1 1 
       14 45603 1 1 187 MET HE1  H -31.663  34.599  -7.332 1.00 . A A . 329 MET HE1  1 1 
       14 45604 1 1 187 MET HE2  H -31.252  34.793  -5.630 1.00 . A A . 329 MET HE2  1 1 
       14 45605 1 1 187 MET HE3  H -32.658  33.837  -6.085 1.00 . A A . 329 MET HE3  1 1 
       14 45606 1 1 187 MET HG2  H -35.473  36.132  -6.568 1.00 . A A . 329 MET HG2  1 1 
       14 45607 1 1 187 MET HG3  H -34.863  34.585  -5.988 1.00 . A A . 329 MET HG3  1 1 
       14 45608 1 1 187 MET N    N -35.682  36.897  -9.038 1.00 . A A . 329 MET N    1 1 
       14 45609 1 1 187 MET O    O -33.170  35.379 -10.977 1.00 . A A . 329 MET O    1 1 
       14 45610 1 1 187 MET SD   S -33.098  36.191  -6.254 1.00 . A A . 329 MET SD   1 1 
       14 45611 1 1 188 ALA C    C -34.707  35.629 -13.471 1.00 . A A . 330 ALA C    1 1 
       14 45612 1 1 188 ALA CA   C -35.348  34.630 -12.512 1.00 . A A . 330 ALA CA   1 1 
       14 45613 1 1 188 ALA CB   C -36.758  34.288 -12.994 1.00 . A A . 330 ALA CB   1 1 
       14 45614 1 1 188 ALA H    H -36.274  35.285 -10.723 1.00 . A A . 330 ALA H    1 1 
       14 45615 1 1 188 ALA HA   H -34.757  33.727 -12.502 1.00 . A A . 330 ALA HA   1 1 
       14 45616 1 1 188 ALA HB1  H -36.710  33.904 -14.002 1.00 . A A . 330 ALA HB1  1 1 
       14 45617 1 1 188 ALA HB2  H -37.190  33.543 -12.343 1.00 . A A . 330 ALA HB2  1 1 
       14 45618 1 1 188 ALA HB3  H -37.370  35.178 -12.979 1.00 . A A . 330 ALA HB3  1 1 
       14 45619 1 1 188 ALA N    N -35.404  35.169 -11.158 1.00 . A A . 330 ALA N    1 1 
       14 45620 1 1 188 ALA O    O -34.016  35.238 -14.413 1.00 . A A . 330 ALA O    1 1 
       14 45621 1 1 189 LYS C    C -32.869  37.882 -14.118 1.00 . A A . 331 LYS C    1 1 
       14 45622 1 1 189 LYS CA   C -34.396  37.948 -14.099 1.00 . A A . 331 LYS CA   1 1 
       14 45623 1 1 189 LYS CB   C -34.854  39.319 -13.594 1.00 . A A . 331 LYS CB   1 1 
       14 45624 1 1 189 LYS CD   C -35.304  41.699 -14.240 1.00 . A A . 331 LYS CD   1 1 
       14 45625 1 1 189 LYS CE   C -36.831  41.634 -14.099 1.00 . A A . 331 LYS CE   1 1 
       14 45626 1 1 189 LYS CG   C -34.742  40.354 -14.714 1.00 . A A . 331 LYS CG   1 1 
       14 45627 1 1 189 LYS H    H -35.511  37.178 -12.483 1.00 . A A . 331 LYS H    1 1 
       14 45628 1 1 189 LYS HA   H -34.766  37.798 -15.103 1.00 . A A . 331 LYS HA   1 1 
       14 45629 1 1 189 LYS HB2  H -35.880  39.248 -13.270 1.00 . A A . 331 LYS HB2  1 1 
       14 45630 1 1 189 LYS HB3  H -34.236  39.623 -12.761 1.00 . A A . 331 LYS HB3  1 1 
       14 45631 1 1 189 LYS HD2  H -34.869  41.949 -13.283 1.00 . A A . 331 LYS HD2  1 1 
       14 45632 1 1 189 LYS HD3  H -35.045  42.455 -14.955 1.00 . A A . 331 LYS HD3  1 1 
       14 45633 1 1 189 LYS HE2  H -37.251  41.037 -14.895 1.00 . A A . 331 LYS HE2  1 1 
       14 45634 1 1 189 LYS HE3  H -37.090  41.198 -13.146 1.00 . A A . 331 LYS HE3  1 1 
       14 45635 1 1 189 LYS HG2  H -33.702  40.476 -14.981 1.00 . A A . 331 LYS HG2  1 1 
       14 45636 1 1 189 LYS HG3  H -35.295  40.017 -15.577 1.00 . A A . 331 LYS HG3  1 1 
       14 45637 1 1 189 LYS HZ1  H -37.476  43.302 -15.167 1.00 . A A . 331 LYS HZ1  1 1 
       14 45638 1 1 189 LYS HZ2  H -38.328  43.033 -13.722 1.00 . A A . 331 LYS HZ2  1 1 
       14 45639 1 1 189 LYS HZ3  H -36.755  43.673 -13.675 1.00 . A A . 331 LYS HZ3  1 1 
       14 45640 1 1 189 LYS N    N -34.949  36.915 -13.240 1.00 . A A . 331 LYS N    1 1 
       14 45641 1 1 189 LYS NZ   N -37.390  43.015 -14.172 1.00 . A A . 331 LYS NZ   1 1 
       14 45642 1 1 189 LYS O    O -32.252  37.947 -15.181 1.00 . A A . 331 LYS O    1 1 
       14 45643 1 1 190 GLU C    C -30.308  36.360 -13.450 1.00 . A A . 332 GLU C    1 1 
       14 45644 1 1 190 GLU CA   C -30.810  37.669 -12.849 1.00 . A A . 332 GLU CA   1 1 
       14 45645 1 1 190 GLU CB   C -30.370  37.762 -11.387 1.00 . A A . 332 GLU CB   1 1 
       14 45646 1 1 190 GLU CD   C -30.294  39.245  -9.373 1.00 . A A . 332 GLU CD   1 1 
       14 45647 1 1 190 GLU CG   C -30.663  39.164 -10.851 1.00 . A A . 332 GLU CG   1 1 
       14 45648 1 1 190 GLU H    H -32.805  37.697 -12.124 1.00 . A A . 332 GLU H    1 1 
       14 45649 1 1 190 GLU HA   H -30.380  38.494 -13.396 1.00 . A A . 332 GLU HA   1 1 
       14 45650 1 1 190 GLU HB2  H -30.910  37.032 -10.801 1.00 . A A . 332 GLU HB2  1 1 
       14 45651 1 1 190 GLU HB3  H -29.310  37.567 -11.317 1.00 . A A . 332 GLU HB3  1 1 
       14 45652 1 1 190 GLU HG2  H -30.083  39.888 -11.405 1.00 . A A . 332 GLU HG2  1 1 
       14 45653 1 1 190 GLU HG3  H -31.715  39.381 -10.969 1.00 . A A . 332 GLU HG3  1 1 
       14 45654 1 1 190 GLU N    N -32.266  37.748 -12.941 1.00 . A A . 332 GLU N    1 1 
       14 45655 1 1 190 GLU O    O -29.313  36.337 -14.174 1.00 . A A . 332 GLU O    1 1 
       14 45656 1 1 190 GLU OE1  O -29.819  38.252  -8.847 1.00 . A A . 332 GLU OE1  1 1 
       14 45657 1 1 190 GLU OE2  O -30.493  40.297  -8.790 1.00 . A A . 332 GLU OE2  1 1 
       14 45658 1 1 191 ARG C    C -30.786  33.908 -15.167 1.00 . A A . 333 ARG C    1 1 
       14 45659 1 1 191 ARG CA   C -30.636  33.958 -13.650 1.00 . A A . 333 ARG CA   1 1 
       14 45660 1 1 191 ARG CB   C -31.514  32.883 -13.003 1.00 . A A . 333 ARG CB   1 1 
       14 45661 1 1 191 ARG CD   C -32.114  31.783 -10.835 1.00 . A A . 333 ARG CD   1 1 
       14 45662 1 1 191 ARG CG   C -31.170  32.776 -11.517 1.00 . A A . 333 ARG CG   1 1 
       14 45663 1 1 191 ARG CZ   C -32.672  29.425 -10.970 1.00 . A A . 333 ARG CZ   1 1 
       14 45664 1 1 191 ARG H    H -31.792  35.358 -12.560 1.00 . A A . 333 ARG H    1 1 
       14 45665 1 1 191 ARG HA   H -29.605  33.762 -13.395 1.00 . A A . 333 ARG HA   1 1 
       14 45666 1 1 191 ARG HB2  H -32.555  33.152 -13.117 1.00 . A A . 333 ARG HB2  1 1 
       14 45667 1 1 191 ARG HB3  H -31.334  31.932 -13.483 1.00 . A A . 333 ARG HB3  1 1 
       14 45668 1 1 191 ARG HD2  H -31.925  31.784  -9.772 1.00 . A A . 333 ARG HD2  1 1 
       14 45669 1 1 191 ARG HD3  H -33.137  32.083 -11.014 1.00 . A A . 333 ARG HD3  1 1 
       14 45670 1 1 191 ARG HE   H -31.190  30.281 -12.010 1.00 . A A . 333 ARG HE   1 1 
       14 45671 1 1 191 ARG HG2  H -30.151  32.434 -11.408 1.00 . A A . 333 ARG HG2  1 1 
       14 45672 1 1 191 ARG HG3  H -31.275  33.745 -11.053 1.00 . A A . 333 ARG HG3  1 1 
       14 45673 1 1 191 ARG HH11 H -33.775  30.538  -9.726 1.00 . A A . 333 ARG HH11 1 1 
       14 45674 1 1 191 ARG HH12 H -34.199  28.861  -9.806 1.00 . A A . 333 ARG HH12 1 1 
       14 45675 1 1 191 ARG HH21 H -31.739  28.077 -12.121 1.00 . A A . 333 ARG HH21 1 1 
       14 45676 1 1 191 ARG HH22 H -33.048  27.467 -11.162 1.00 . A A . 333 ARG HH22 1 1 
       14 45677 1 1 191 ARG N    N -31.007  35.272 -13.141 1.00 . A A . 333 ARG N    1 1 
       14 45678 1 1 191 ARG NE   N -31.905  30.438 -11.358 1.00 . A A . 333 ARG NE   1 1 
       14 45679 1 1 191 ARG NH1  N -33.624  29.623 -10.100 1.00 . A A . 333 ARG NH1  1 1 
       14 45680 1 1 191 ARG NH2  N -32.471  28.231 -11.455 1.00 . A A . 333 ARG NH2  1 1 
       14 45681 1 1 191 ARG O    O -30.007  33.253 -15.859 1.00 . A A . 333 ARG O    1 1 
       14 45682 1 1 192 ALA C    C -30.845  35.163 -17.872 1.00 . A A . 334 ALA C    1 1 
       14 45683 1 1 192 ALA CA   C -32.057  34.631 -17.110 1.00 . A A . 334 ALA CA   1 1 
       14 45684 1 1 192 ALA CB   C -33.268  35.521 -17.398 1.00 . A A . 334 ALA CB   1 1 
       14 45685 1 1 192 ALA H    H -32.389  35.100 -15.072 1.00 . A A . 334 ALA H    1 1 
       14 45686 1 1 192 ALA HA   H -32.274  33.630 -17.449 1.00 . A A . 334 ALA HA   1 1 
       14 45687 1 1 192 ALA HB1  H -34.096  35.216 -16.774 1.00 . A A . 334 ALA HB1  1 1 
       14 45688 1 1 192 ALA HB2  H -33.018  36.550 -17.185 1.00 . A A . 334 ALA HB2  1 1 
       14 45689 1 1 192 ALA HB3  H -33.547  35.426 -18.436 1.00 . A A . 334 ALA HB3  1 1 
       14 45690 1 1 192 ALA N    N -31.800  34.603 -15.674 1.00 . A A . 334 ALA N    1 1 
       14 45691 1 1 192 ALA O    O -30.555  34.716 -18.982 1.00 . A A . 334 ALA O    1 1 
       14 45692 1 1 193 HIS C    C -27.872  35.664 -18.099 1.00 . A A . 335 HIS C    1 1 
       14 45693 1 1 193 HIS CA   C -28.972  36.709 -17.913 1.00 . A A . 335 HIS CA   1 1 
       14 45694 1 1 193 HIS CB   C -28.446  37.869 -17.063 1.00 . A A . 335 HIS CB   1 1 
       14 45695 1 1 193 HIS CD2  C -27.188  39.294 -18.878 1.00 . A A . 335 HIS CD2  1 1 
       14 45696 1 1 193 HIS CE1  C -25.175  39.081 -18.105 1.00 . A A . 335 HIS CE1  1 1 
       14 45697 1 1 193 HIS CG   C -27.275  38.514 -17.751 1.00 . A A . 335 HIS CG   1 1 
       14 45698 1 1 193 HIS H    H -30.427  36.444 -16.393 1.00 . A A . 335 HIS H    1 1 
       14 45699 1 1 193 HIS HA   H -29.256  37.092 -18.881 1.00 . A A . 335 HIS HA   1 1 
       14 45700 1 1 193 HIS HB2  H -29.232  38.599 -16.929 1.00 . A A . 335 HIS HB2  1 1 
       14 45701 1 1 193 HIS HB3  H -28.135  37.496 -16.098 1.00 . A A . 335 HIS HB3  1 1 
       14 45702 1 1 193 HIS HD1  H -25.700  37.891 -16.479 1.00 . A A . 335 HIS HD1  1 1 
       14 45703 1 1 193 HIS HD2  H -28.022  39.587 -19.498 1.00 . A A . 335 HIS HD2  1 1 
       14 45704 1 1 193 HIS HE1  H -24.106  39.162 -17.981 1.00 . A A . 335 HIS HE1  1 1 
       14 45705 1 1 193 HIS HE2  H -25.506  40.203 -19.827 1.00 . A A . 335 HIS HE2  1 1 
       14 45706 1 1 193 HIS N    N -30.146  36.122 -17.275 1.00 . A A . 335 HIS N    1 1 
       14 45707 1 1 193 HIS ND1  N -25.979  38.389 -17.275 1.00 . A A . 335 HIS ND1  1 1 
       14 45708 1 1 193 HIS NE2  N -25.861  39.651 -19.098 1.00 . A A . 335 HIS NE2  1 1 
       14 45709 1 1 193 HIS O    O -27.245  35.595 -19.156 1.00 . A A . 335 HIS O    1 1 
       14 45710 1 1 194 GLN C    C -27.109  32.625 -17.955 1.00 . A A . 336 GLN C    1 1 
       14 45711 1 1 194 GLN CA   C -26.616  33.817 -17.140 1.00 . A A . 336 GLN CA   1 1 
       14 45712 1 1 194 GLN CB   C -26.243  33.357 -15.729 1.00 . A A . 336 GLN CB   1 1 
       14 45713 1 1 194 GLN CD   C -25.209  34.067 -13.564 1.00 . A A . 336 GLN CD   1 1 
       14 45714 1 1 194 GLN CG   C -25.508  34.483 -15.000 1.00 . A A . 336 GLN CG   1 1 
       14 45715 1 1 194 GLN H    H -28.173  34.953 -16.252 1.00 . A A . 336 GLN H    1 1 
       14 45716 1 1 194 GLN HA   H -25.738  34.227 -17.615 1.00 . A A . 336 GLN HA   1 1 
       14 45717 1 1 194 GLN HB2  H -27.141  33.101 -15.186 1.00 . A A . 336 GLN HB2  1 1 
       14 45718 1 1 194 GLN HB3  H -25.602  32.491 -15.791 1.00 . A A . 336 GLN HB3  1 1 
       14 45719 1 1 194 GLN HE21 H -23.310  34.642 -13.636 1.00 . A A . 336 GLN HE21 1 1 
       14 45720 1 1 194 GLN HE22 H -23.812  33.980 -12.156 1.00 . A A . 336 GLN HE22 1 1 
       14 45721 1 1 194 GLN HG2  H -24.580  34.694 -15.513 1.00 . A A . 336 GLN HG2  1 1 
       14 45722 1 1 194 GLN HG3  H -26.125  35.369 -14.994 1.00 . A A . 336 GLN HG3  1 1 
       14 45723 1 1 194 GLN N    N -27.643  34.853 -17.071 1.00 . A A . 336 GLN N    1 1 
       14 45724 1 1 194 GLN NE2  N -24.010  34.245 -13.079 1.00 . A A . 336 GLN NE2  1 1 
       14 45725 1 1 194 GLN O    O -28.253  32.194 -17.812 1.00 . A A . 336 GLN O    1 1 
       14 45726 1 1 194 GLN OE1  O -26.090  33.566 -12.866 1.00 . A A . 336 GLN OE1  1 1 
       14 45727 1 1 195 LYS C    C -26.868  29.720 -18.791 1.00 . A A . 337 LYS C    1 1 
       14 45728 1 1 195 LYS CA   C -26.604  30.956 -19.647 1.00 . A A . 337 LYS CA   1 1 
       14 45729 1 1 195 LYS CB   C -25.480  30.653 -20.643 1.00 . A A . 337 LYS CB   1 1 
       14 45730 1 1 195 LYS CD   C -24.229  31.501 -22.632 1.00 . A A . 337 LYS CD   1 1 
       14 45731 1 1 195 LYS CE   C -24.085  32.665 -23.615 1.00 . A A . 337 LYS CE   1 1 
       14 45732 1 1 195 LYS CG   C -25.333  31.819 -21.622 1.00 . A A . 337 LYS CG   1 1 
       14 45733 1 1 195 LYS H    H -25.341  32.481 -18.888 1.00 . A A . 337 LYS H    1 1 
       14 45734 1 1 195 LYS HA   H -27.500  31.197 -20.199 1.00 . A A . 337 LYS HA   1 1 
       14 45735 1 1 195 LYS HB2  H -24.553  30.512 -20.106 1.00 . A A . 337 LYS HB2  1 1 
       14 45736 1 1 195 LYS HB3  H -25.718  29.753 -21.191 1.00 . A A . 337 LYS HB3  1 1 
       14 45737 1 1 195 LYS HD2  H -23.294  31.352 -22.110 1.00 . A A . 337 LYS HD2  1 1 
       14 45738 1 1 195 LYS HD3  H -24.485  30.605 -23.176 1.00 . A A . 337 LYS HD3  1 1 
       14 45739 1 1 195 LYS HE2  H -25.025  32.826 -24.124 1.00 . A A . 337 LYS HE2  1 1 
       14 45740 1 1 195 LYS HE3  H -23.811  33.559 -23.075 1.00 . A A . 337 LYS HE3  1 1 
       14 45741 1 1 195 LYS HG2  H -26.268  31.971 -22.143 1.00 . A A . 337 LYS HG2  1 1 
       14 45742 1 1 195 LYS HG3  H -25.074  32.714 -21.077 1.00 . A A . 337 LYS HG3  1 1 
       14 45743 1 1 195 LYS HZ1  H -22.096  32.603 -24.230 1.00 . A A . 337 LYS HZ1  1 1 
       14 45744 1 1 195 LYS HZ2  H -23.046  31.325 -24.824 1.00 . A A . 337 LYS HZ2  1 1 
       14 45745 1 1 195 LYS HZ3  H -23.200  32.882 -25.487 1.00 . A A . 337 LYS HZ3  1 1 
       14 45746 1 1 195 LYS N    N -26.239  32.097 -18.813 1.00 . A A . 337 LYS N    1 1 
       14 45747 1 1 195 LYS NZ   N -23.027  32.345 -24.614 1.00 . A A . 337 LYS NZ   1 1 
       14 45748 1 1 195 LYS O    O -28.014  29.419 -18.457 1.00 . A A . 337 LYS O    1 1 
       14 45749 1 1 196 ARG C    C -24.542  27.241 -17.289 1.00 . A A . 338 ARG C    1 1 
       14 45750 1 1 196 ARG CA   C -25.920  27.809 -17.617 1.00 . A A . 338 ARG CA   1 1 
       14 45751 1 1 196 ARG CB   C -26.753  26.750 -18.349 1.00 . A A . 338 ARG CB   1 1 
       14 45752 1 1 196 ARG CD   C -26.995  25.432 -20.459 1.00 . A A . 338 ARG CD   1 1 
       14 45753 1 1 196 ARG CG   C -26.177  26.510 -19.746 1.00 . A A . 338 ARG CG   1 1 
       14 45754 1 1 196 ARG CZ   C -26.918  24.198 -22.553 1.00 . A A . 338 ARG CZ   1 1 
       14 45755 1 1 196 ARG H    H -24.911  29.302 -18.731 1.00 . A A . 338 ARG H    1 1 
       14 45756 1 1 196 ARG HA   H -26.419  28.065 -16.694 1.00 . A A . 338 ARG HA   1 1 
       14 45757 1 1 196 ARG HB2  H -26.731  25.827 -17.788 1.00 . A A . 338 ARG HB2  1 1 
       14 45758 1 1 196 ARG HB3  H -27.774  27.091 -18.436 1.00 . A A . 338 ARG HB3  1 1 
       14 45759 1 1 196 ARG HD2  H -26.951  24.515 -19.891 1.00 . A A . 338 ARG HD2  1 1 
       14 45760 1 1 196 ARG HD3  H -28.023  25.755 -20.534 1.00 . A A . 338 ARG HD3  1 1 
       14 45761 1 1 196 ARG HE   H -25.761  25.780 -22.146 1.00 . A A . 338 ARG HE   1 1 
       14 45762 1 1 196 ARG HG2  H -26.218  27.427 -20.315 1.00 . A A . 338 ARG HG2  1 1 
       14 45763 1 1 196 ARG HG3  H -25.151  26.184 -19.664 1.00 . A A . 338 ARG HG3  1 1 
       14 45764 1 1 196 ARG HH11 H -28.216  23.542 -21.177 1.00 . A A . 338 ARG HH11 1 1 
       14 45765 1 1 196 ARG HH12 H -28.188  22.656 -22.666 1.00 . A A . 338 ARG HH12 1 1 
       14 45766 1 1 196 ARG HH21 H -25.720  24.622 -24.100 1.00 . A A . 338 ARG HH21 1 1 
       14 45767 1 1 196 ARG HH22 H -26.776  23.266 -24.319 1.00 . A A . 338 ARG HH22 1 1 
       14 45768 1 1 196 ARG N    N -25.798  29.011 -18.436 1.00 . A A . 338 ARG N    1 1 
       14 45769 1 1 196 ARG NE   N -26.463  25.193 -21.796 1.00 . A A . 338 ARG NE   1 1 
       14 45770 1 1 196 ARG NH1  N -27.847  23.403 -22.097 1.00 . A A . 338 ARG NH1  1 1 
       14 45771 1 1 196 ARG NH2  N -26.433  24.015 -23.750 1.00 . A A . 338 ARG NH2  1 1 
       14 45772 1 1 196 ARG O    O -24.283  26.055 -17.491 1.00 . A A . 338 ARG O    1 1 
       14 45773 1 1 197 SER C    C -22.325  26.857 -15.137 1.00 . A A . 339 SER C    1 1 
       14 45774 1 1 197 SER CA   C -22.311  27.668 -16.429 1.00 . A A . 339 SER CA   1 1 
       14 45775 1 1 197 SER CB   C -21.405  28.888 -16.254 1.00 . A A . 339 SER CB   1 1 
       14 45776 1 1 197 SER H    H -23.922  29.030 -16.638 1.00 . A A . 339 SER H    1 1 
       14 45777 1 1 197 SER HA   H -21.919  27.055 -17.225 1.00 . A A . 339 SER HA   1 1 
       14 45778 1 1 197 SER HB2  H -20.456  28.580 -15.849 1.00 . A A . 339 SER HB2  1 1 
       14 45779 1 1 197 SER HB3  H -21.248  29.358 -17.217 1.00 . A A . 339 SER HB3  1 1 
       14 45780 1 1 197 SER HG   H -22.861  30.072 -15.738 1.00 . A A . 339 SER HG   1 1 
       14 45781 1 1 197 SER N    N -23.660  28.098 -16.780 1.00 . A A . 339 SER N    1 1 
       14 45782 1 1 197 SER O    O -23.260  26.950 -14.343 1.00 . A A . 339 SER O    1 1 
       14 45783 1 1 197 SER OG   O -22.020  29.806 -15.360 1.00 . A A . 339 SER OG   1 1 
       14 45784 1 1 198 SER C    C -20.737  26.073 -12.542 1.00 . A A . 340 SER C    1 1 
       14 45785 1 1 198 SER CA   C -21.182  25.235 -13.736 1.00 . A A . 340 SER CA   1 1 
       14 45786 1 1 198 SER CB   C -20.178  24.104 -13.962 1.00 . A A . 340 SER CB   1 1 
       14 45787 1 1 198 SER H    H -20.564  26.026 -15.602 1.00 . A A . 340 SER H    1 1 
       14 45788 1 1 198 SER HA   H -22.148  24.806 -13.523 1.00 . A A . 340 SER HA   1 1 
       14 45789 1 1 198 SER HB2  H -19.984  23.602 -13.030 1.00 . A A . 340 SER HB2  1 1 
       14 45790 1 1 198 SER HB3  H -20.588  23.397 -14.672 1.00 . A A . 340 SER HB3  1 1 
       14 45791 1 1 198 SER HG   H -18.285  24.523 -13.795 1.00 . A A . 340 SER HG   1 1 
       14 45792 1 1 198 SER N    N -21.280  26.060 -14.935 1.00 . A A . 340 SER N    1 1 
       14 45793 1 1 198 SER O    O -20.123  27.129 -12.705 1.00 . A A . 340 SER O    1 1 
       14 45794 1 1 198 SER OG   O -18.964  24.648 -14.463 1.00 . A A . 340 SER OG   1 1 
       14 45795 1 1 199 LYS C    C -19.392  25.707  -9.524 1.00 . A A . 341 LYS C    1 1 
       14 45796 1 1 199 LYS CA   C -20.676  26.292 -10.108 1.00 . A A . 341 LYS CA   1 1 
       14 45797 1 1 199 LYS CB   C -21.810  26.185  -9.087 1.00 . A A . 341 LYS CB   1 1 
       14 45798 1 1 199 LYS CD   C -24.195  26.788  -8.614 1.00 . A A . 341 LYS CD   1 1 
       14 45799 1 1 199 LYS CE   C -25.459  27.423  -9.198 1.00 . A A . 341 LYS CE   1 1 
       14 45800 1 1 199 LYS CG   C -23.049  26.913  -9.621 1.00 . A A . 341 LYS CG   1 1 
       14 45801 1 1 199 LYS H    H -21.535  24.743 -11.275 1.00 . A A . 341 LYS H    1 1 
       14 45802 1 1 199 LYS HA   H -20.512  27.339 -10.329 1.00 . A A . 341 LYS HA   1 1 
       14 45803 1 1 199 LYS HB2  H -22.047  25.143  -8.921 1.00 . A A . 341 LYS HB2  1 1 
       14 45804 1 1 199 LYS HB3  H -21.501  26.638  -8.158 1.00 . A A . 341 LYS HB3  1 1 
       14 45805 1 1 199 LYS HD2  H -24.380  25.744  -8.407 1.00 . A A . 341 LYS HD2  1 1 
       14 45806 1 1 199 LYS HD3  H -23.929  27.296  -7.699 1.00 . A A . 341 LYS HD3  1 1 
       14 45807 1 1 199 LYS HE2  H -25.666  26.993 -10.165 1.00 . A A . 341 LYS HE2  1 1 
       14 45808 1 1 199 LYS HE3  H -26.294  27.240  -8.536 1.00 . A A . 341 LYS HE3  1 1 
       14 45809 1 1 199 LYS HG2  H -22.814  27.958  -9.771 1.00 . A A . 341 LYS HG2  1 1 
       14 45810 1 1 199 LYS HG3  H -23.347  26.473 -10.559 1.00 . A A . 341 LYS HG3  1 1 
       14 45811 1 1 199 LYS HZ1  H -24.569  29.075 -10.102 1.00 . A A . 341 LYS HZ1  1 1 
       14 45812 1 1 199 LYS HZ2  H -26.163  29.347  -9.580 1.00 . A A . 341 LYS HZ2  1 1 
       14 45813 1 1 199 LYS HZ3  H -24.896  29.286  -8.449 1.00 . A A . 341 LYS HZ3  1 1 
       14 45814 1 1 199 LYS N    N -21.049  25.590 -11.338 1.00 . A A . 341 LYS N    1 1 
       14 45815 1 1 199 LYS NZ   N -25.256  28.894  -9.343 1.00 . A A . 341 LYS NZ   1 1 
       14 45816 1 1 199 LYS O    O -18.913  26.158  -8.485 1.00 . A A . 341 LYS O    1 1 
       14 45817 1 1 200 ARG C    C -16.455  25.074  -9.778 1.00 . A A . 342 ARG C    1 1 
       14 45818 1 1 200 ARG CA   C -17.606  24.069  -9.752 1.00 . A A . 342 ARG CA   1 1 
       14 45819 1 1 200 ARG CB   C -17.257  22.891 -10.663 1.00 . A A . 342 ARG CB   1 1 
       14 45820 1 1 200 ARG CD   C -17.821  20.522 -11.218 1.00 . A A . 342 ARG CD   1 1 
       14 45821 1 1 200 ARG CG   C -18.275  21.769 -10.460 1.00 . A A . 342 ARG CG   1 1 
       14 45822 1 1 200 ARG CZ   C -17.434  19.820 -13.518 1.00 . A A . 342 ARG CZ   1 1 
       14 45823 1 1 200 ARG H    H -19.265  24.389 -11.029 1.00 . A A . 342 ARG H    1 1 
       14 45824 1 1 200 ARG HA   H -17.738  23.698  -8.746 1.00 . A A . 342 ARG HA   1 1 
       14 45825 1 1 200 ARG HB2  H -17.281  23.218 -11.693 1.00 . A A . 342 ARG HB2  1 1 
       14 45826 1 1 200 ARG HB3  H -16.268  22.529 -10.424 1.00 . A A . 342 ARG HB3  1 1 
       14 45827 1 1 200 ARG HD2  H -16.801  20.296 -10.950 1.00 . A A . 342 ARG HD2  1 1 
       14 45828 1 1 200 ARG HD3  H -18.452  19.698 -10.934 1.00 . A A . 342 ARG HD3  1 1 
       14 45829 1 1 200 ARG HE   H -18.317  21.546 -13.009 1.00 . A A . 342 ARG HE   1 1 
       14 45830 1 1 200 ARG HG2  H -18.355  21.540  -9.408 1.00 . A A . 342 ARG HG2  1 1 
       14 45831 1 1 200 ARG HG3  H -19.237  22.085 -10.835 1.00 . A A . 342 ARG HG3  1 1 
       14 45832 1 1 200 ARG HH11 H -16.810  18.563 -12.087 1.00 . A A . 342 ARG HH11 1 1 
       14 45833 1 1 200 ARG HH12 H -16.528  18.045 -13.715 1.00 . A A . 342 ARG HH12 1 1 
       14 45834 1 1 200 ARG HH21 H -17.948  20.864 -15.146 1.00 . A A . 342 ARG HH21 1 1 
       14 45835 1 1 200 ARG HH22 H -17.171  19.344 -15.445 1.00 . A A . 342 ARG HH22 1 1 
       14 45836 1 1 200 ARG N    N -18.840  24.703 -10.205 1.00 . A A . 342 ARG N    1 1 
       14 45837 1 1 200 ARG NE   N -17.905  20.728 -12.661 1.00 . A A . 342 ARG NE   1 1 
       14 45838 1 1 200 ARG NH1  N -16.882  18.724 -13.071 1.00 . A A . 342 ARG NH1  1 1 
       14 45839 1 1 200 ARG NH2  N -17.525  20.025 -14.803 1.00 . A A . 342 ARG NH2  1 1 
       14 45840 1 1 200 ARG O    O -16.291  25.821 -10.743 1.00 . A A . 342 ARG O    1 1 
       14 45841 1 1 201 ALA C    C -13.692  25.728  -7.363 1.00 . A A . 343 ALA C    1 1 
       14 45842 1 1 201 ALA CA   C -14.509  25.995  -8.627 1.00 . A A . 343 ALA CA   1 1 
       14 45843 1 1 201 ALA CB   C -15.009  27.442  -8.598 1.00 . A A . 343 ALA CB   1 1 
       14 45844 1 1 201 ALA H    H -15.828  24.466  -7.976 1.00 . A A . 343 ALA H    1 1 
       14 45845 1 1 201 ALA HA   H -13.875  25.865  -9.490 1.00 . A A . 343 ALA HA   1 1 
       14 45846 1 1 201 ALA HB1  H -15.442  27.690  -9.552 1.00 . A A . 343 ALA HB1  1 1 
       14 45847 1 1 201 ALA HB2  H -15.753  27.549  -7.821 1.00 . A A . 343 ALA HB2  1 1 
       14 45848 1 1 201 ALA HB3  H -14.181  28.108  -8.391 1.00 . A A . 343 ALA HB3  1 1 
       14 45849 1 1 201 ALA N    N -15.653  25.085  -8.715 1.00 . A A . 343 ALA N    1 1 
       14 45850 1 1 201 ALA O    O -13.516  26.635  -6.544 1.00 . A A . 343 ALA O    1 1 
       14 45851 1 1 202 PRO C    C -11.128  24.972  -5.726 1.00 . A A . 344 PRO C    1 1 
       14 45852 1 1 202 PRO CA   C -12.402  24.141  -5.940 1.00 . A A . 344 PRO CA   1 1 
       14 45853 1 1 202 PRO CB   C -12.074  22.653  -6.172 1.00 . A A . 344 PRO CB   1 1 
       14 45854 1 1 202 PRO CD   C -13.305  23.347  -8.070 1.00 . A A . 344 PRO CD   1 1 
       14 45855 1 1 202 PRO CG   C -13.143  22.193  -7.093 1.00 . A A . 344 PRO CG   1 1 
       14 45856 1 1 202 PRO HA   H -13.036  24.232  -5.072 1.00 . A A . 344 PRO HA   1 1 
       14 45857 1 1 202 PRO HB2  H -11.105  22.557  -6.647 1.00 . A A . 344 PRO HB2  1 1 
       14 45858 1 1 202 PRO HB3  H -12.103  22.099  -5.247 1.00 . A A . 344 PRO HB3  1 1 
       14 45859 1 1 202 PRO HD2  H -12.493  23.339  -8.790 1.00 . A A . 344 PRO HD2  1 1 
       14 45860 1 1 202 PRO HD3  H -14.256  23.313  -8.555 1.00 . A A . 344 PRO HD3  1 1 
       14 45861 1 1 202 PRO HG2  H -12.845  21.283  -7.610 1.00 . A A . 344 PRO HG2  1 1 
       14 45862 1 1 202 PRO HG3  H -14.075  22.044  -6.555 1.00 . A A . 344 PRO HG3  1 1 
       14 45863 1 1 202 PRO N    N -13.195  24.512  -7.171 1.00 . A A . 344 PRO N    1 1 
       14 45864 1 1 202 PRO O    O -10.439  25.354  -6.667 1.00 . A A . 344 PRO O    1 1 
       14 45865 1 1 203 GLN C    C  -9.005  25.401  -2.813 1.00 . A A . 345 GLN C    1 1 
       14 45866 1 1 203 GLN CA   C  -9.686  26.027  -4.035 1.00 . A A . 345 GLN CA   1 1 
       14 45867 1 1 203 GLN CB   C -10.165  27.429  -3.664 1.00 . A A . 345 GLN CB   1 1 
       14 45868 1 1 203 GLN CD   C -11.231  29.509  -4.544 1.00 . A A . 345 GLN CD   1 1 
       14 45869 1 1 203 GLN CG   C -10.726  28.120  -4.906 1.00 . A A . 345 GLN CG   1 1 
       14 45870 1 1 203 GLN H    H -11.470  24.904  -3.761 1.00 . A A . 345 GLN H    1 1 
       14 45871 1 1 203 GLN HA   H  -8.977  26.092  -4.847 1.00 . A A . 345 GLN HA   1 1 
       14 45872 1 1 203 GLN HB2  H -10.942  27.351  -2.919 1.00 . A A . 345 GLN HB2  1 1 
       14 45873 1 1 203 GLN HB3  H  -9.341  28.003  -3.274 1.00 . A A . 345 GLN HB3  1 1 
       14 45874 1 1 203 GLN HE21 H -12.951  29.277  -5.501 1.00 . A A . 345 GLN HE21 1 1 
       14 45875 1 1 203 GLN HE22 H -12.743  30.778  -4.738 1.00 . A A . 345 GLN HE22 1 1 
       14 45876 1 1 203 GLN HG2  H  -9.951  28.205  -5.654 1.00 . A A . 345 GLN HG2  1 1 
       14 45877 1 1 203 GLN HG3  H -11.544  27.539  -5.304 1.00 . A A . 345 GLN HG3  1 1 
       14 45878 1 1 203 GLN N    N -10.852  25.239  -4.450 1.00 . A A . 345 GLN N    1 1 
       14 45879 1 1 203 GLN NE2  N -12.406  29.887  -4.960 1.00 . A A . 345 GLN NE2  1 1 
       14 45880 1 1 203 GLN O    O  -9.654  24.754  -1.989 1.00 . A A . 345 GLN O    1 1 
       14 45881 1 1 203 GLN OE1  O -10.541  30.266  -3.861 1.00 . A A . 345 GLN OE1  1 1 
       14 45882 1 1 204 MET C    C  -5.894  26.120  -1.067 1.00 . A A . 346 MET C    1 1 
       14 45883 1 1 204 MET CA   C  -6.941  25.103  -1.532 1.00 . A A . 346 MET CA   1 1 
       14 45884 1 1 204 MET CB   C  -6.245  23.790  -1.894 1.00 . A A . 346 MET CB   1 1 
       14 45885 1 1 204 MET CE   C  -7.959  20.224  -3.009 1.00 . A A . 346 MET CE   1 1 
       14 45886 1 1 204 MET CG   C  -7.294  22.699  -2.114 1.00 . A A . 346 MET CG   1 1 
       14 45887 1 1 204 MET H    H  -7.226  26.158  -3.358 1.00 . A A . 346 MET H    1 1 
       14 45888 1 1 204 MET HA   H  -7.624  24.917  -0.717 1.00 . A A . 346 MET HA   1 1 
       14 45889 1 1 204 MET HB2  H  -5.666  23.920  -2.796 1.00 . A A . 346 MET HB2  1 1 
       14 45890 1 1 204 MET HB3  H  -5.591  23.495  -1.087 1.00 . A A . 346 MET HB3  1 1 
       14 45891 1 1 204 MET HE1  H  -8.689  20.286  -2.214 1.00 . A A . 346 MET HE1  1 1 
       14 45892 1 1 204 MET HE2  H  -8.373  20.649  -3.909 1.00 . A A . 346 MET HE2  1 1 
       14 45893 1 1 204 MET HE3  H  -7.701  19.190  -3.189 1.00 . A A . 346 MET HE3  1 1 
       14 45894 1 1 204 MET HG2  H  -7.871  22.567  -1.211 1.00 . A A . 346 MET HG2  1 1 
       14 45895 1 1 204 MET HG3  H  -7.950  22.987  -2.922 1.00 . A A . 346 MET HG3  1 1 
       14 45896 1 1 204 MET N    N  -7.694  25.622  -2.682 1.00 . A A . 346 MET N    1 1 
       14 45897 1 1 204 MET O    O  -5.256  26.778  -1.887 1.00 . A A . 346 MET O    1 1 
       14 45898 1 1 204 MET SD   S  -6.473  21.141  -2.533 1.00 . A A . 346 MET SD   1 1 
       14 45899 1 1 205 ASP C    C  -3.422  26.492   1.109 1.00 . A A . 347 ASP C    1 1 
       14 45900 1 1 205 ASP CA   C  -4.741  27.192   0.800 1.00 . A A . 347 ASP CA   1 1 
       14 45901 1 1 205 ASP CB   C  -5.291  27.830   2.076 1.00 . A A . 347 ASP CB   1 1 
       14 45902 1 1 205 ASP CG   C  -4.404  28.993   2.506 1.00 . A A . 347 ASP CG   1 1 
       14 45903 1 1 205 ASP H    H  -6.254  25.696   0.863 1.00 . A A . 347 ASP H    1 1 
       14 45904 1 1 205 ASP HA   H  -4.558  27.975   0.076 1.00 . A A . 347 ASP HA   1 1 
       14 45905 1 1 205 ASP HB2  H  -6.291  28.194   1.889 1.00 . A A . 347 ASP HB2  1 1 
       14 45906 1 1 205 ASP HB3  H  -5.321  27.090   2.861 1.00 . A A . 347 ASP HB3  1 1 
       14 45907 1 1 205 ASP N    N  -5.718  26.246   0.252 1.00 . A A . 347 ASP N    1 1 
       14 45908 1 1 205 ASP O    O  -3.337  25.680   2.030 1.00 . A A . 347 ASP O    1 1 
       14 45909 1 1 205 ASP OD1  O  -3.355  29.167   1.907 1.00 . A A . 347 ASP OD1  1 1 
       14 45910 1 1 205 ASP OD2  O  -4.786  29.691   3.430 1.00 . A A . 347 ASP OD2  1 1 
       14 45911 1 1 206 TRP C    C   0.020  27.116  -0.023 1.00 . A A . 348 TRP C    1 1 
       14 45912 1 1 206 TRP CA   C  -1.073  26.214   0.539 1.00 . A A . 348 TRP CA   1 1 
       14 45913 1 1 206 TRP CB   C  -1.020  24.847  -0.143 1.00 . A A . 348 TRP CB   1 1 
       14 45914 1 1 206 TRP CD1  C  -2.411  25.156  -2.230 1.00 . A A . 348 TRP CD1  1 1 
       14 45915 1 1 206 TRP CD2  C  -0.208  25.051  -2.665 1.00 . A A . 348 TRP CD2  1 1 
       14 45916 1 1 206 TRP CE2  C  -0.860  25.230  -3.908 1.00 . A A . 348 TRP CE2  1 1 
       14 45917 1 1 206 TRP CE3  C   1.197  24.962  -2.660 1.00 . A A . 348 TRP CE3  1 1 
       14 45918 1 1 206 TRP CG   C  -1.214  25.016  -1.615 1.00 . A A . 348 TRP CG   1 1 
       14 45919 1 1 206 TRP CH2  C   1.250  25.207  -5.083 1.00 . A A . 348 TRP CH2  1 1 
       14 45920 1 1 206 TRP CZ2  C  -0.145  25.301  -5.106 1.00 . A A . 348 TRP CZ2  1 1 
       14 45921 1 1 206 TRP CZ3  C   1.918  25.032  -3.864 1.00 . A A . 348 TRP CZ3  1 1 
       14 45922 1 1 206 TRP H    H  -2.509  27.472  -0.382 1.00 . A A . 348 TRP H    1 1 
       14 45923 1 1 206 TRP HA   H  -0.905  26.083   1.599 1.00 . A A . 348 TRP HA   1 1 
       14 45924 1 1 206 TRP HB2  H  -0.061  24.387   0.045 1.00 . A A . 348 TRP HB2  1 1 
       14 45925 1 1 206 TRP HB3  H  -1.803  24.218   0.254 1.00 . A A . 348 TRP HB3  1 1 
       14 45926 1 1 206 TRP HD1  H  -3.372  25.169  -1.738 1.00 . A A . 348 TRP HD1  1 1 
       14 45927 1 1 206 TRP HE1  H  -2.905  25.403  -4.263 1.00 . A A . 348 TRP HE1  1 1 
       14 45928 1 1 206 TRP HE3  H   1.723  24.826  -1.728 1.00 . A A . 348 TRP HE3  1 1 
       14 45929 1 1 206 TRP HH2  H   1.809  25.265  -6.005 1.00 . A A . 348 TRP HH2  1 1 
       14 45930 1 1 206 TRP HZ2  H  -0.666  25.437  -6.044 1.00 . A A . 348 TRP HZ2  1 1 
       14 45931 1 1 206 TRP HZ3  H   2.996  24.959  -3.849 1.00 . A A . 348 TRP HZ3  1 1 
       14 45932 1 1 206 TRP N    N  -2.388  26.817   0.335 1.00 . A A . 348 TRP N    1 1 
       14 45933 1 1 206 TRP NE1  N  -2.202  25.285  -3.593 1.00 . A A . 348 TRP NE1  1 1 
       14 45934 1 1 206 TRP O    O   0.112  27.315  -1.235 1.00 . A A . 348 TRP O    1 1 
       14 45935 1 1 207 SER C    C   2.985  28.649   1.544 1.00 . A A . 349 SER C    1 1 
       14 45936 1 1 207 SER CA   C   1.926  28.547   0.451 1.00 . A A . 349 SER CA   1 1 
       14 45937 1 1 207 SER CB   C   1.373  29.938   0.140 1.00 . A A . 349 SER CB   1 1 
       14 45938 1 1 207 SER H    H   0.718  27.469   1.818 1.00 . A A . 349 SER H    1 1 
       14 45939 1 1 207 SER HA   H   2.382  28.146  -0.443 1.00 . A A . 349 SER HA   1 1 
       14 45940 1 1 207 SER HB2  H   0.915  30.350   1.023 1.00 . A A . 349 SER HB2  1 1 
       14 45941 1 1 207 SER HB3  H   2.184  30.583  -0.177 1.00 . A A . 349 SER HB3  1 1 
       14 45942 1 1 207 SER HG   H   0.613  30.488  -1.564 1.00 . A A . 349 SER HG   1 1 
       14 45943 1 1 207 SER N    N   0.843  27.662   0.866 1.00 . A A . 349 SER N    1 1 
       14 45944 1 1 207 SER O    O   2.855  28.039   2.605 1.00 . A A . 349 SER O    1 1 
       14 45945 1 1 207 SER OG   O   0.400  29.838  -0.891 1.00 . A A . 349 SER OG   1 1 
       14 45946 1 1 208 LYS C    C   5.695  28.265   2.653 1.00 . A A . 350 LYS C    1 1 
       14 45947 1 1 208 LYS CA   C   5.107  29.609   2.238 1.00 . A A . 350 LYS CA   1 1 
       14 45948 1 1 208 LYS CB   C   4.582  30.341   3.475 1.00 . A A . 350 LYS CB   1 1 
       14 45949 1 1 208 LYS CD   C   3.631  32.490   4.326 1.00 . A A . 350 LYS CD   1 1 
       14 45950 1 1 208 LYS CE   C   3.274  33.933   3.960 1.00 . A A . 350 LYS CE   1 1 
       14 45951 1 1 208 LYS CG   C   4.183  31.768   3.094 1.00 . A A . 350 LYS CG   1 1 
       14 45952 1 1 208 LYS H    H   4.074  29.886   0.409 1.00 . A A . 350 LYS H    1 1 
       14 45953 1 1 208 LYS HA   H   5.884  30.205   1.786 1.00 . A A . 350 LYS HA   1 1 
       14 45954 1 1 208 LYS HB2  H   3.722  29.818   3.866 1.00 . A A . 350 LYS HB2  1 1 
       14 45955 1 1 208 LYS HB3  H   5.355  30.376   4.229 1.00 . A A . 350 LYS HB3  1 1 
       14 45956 1 1 208 LYS HD2  H   2.747  31.978   4.675 1.00 . A A . 350 LYS HD2  1 1 
       14 45957 1 1 208 LYS HD3  H   4.378  32.493   5.106 1.00 . A A . 350 LYS HD3  1 1 
       14 45958 1 1 208 LYS HE2  H   3.164  34.516   4.863 1.00 . A A . 350 LYS HE2  1 1 
       14 45959 1 1 208 LYS HE3  H   4.060  34.356   3.351 1.00 . A A . 350 LYS HE3  1 1 
       14 45960 1 1 208 LYS HG2  H   5.049  32.296   2.724 1.00 . A A . 350 LYS HG2  1 1 
       14 45961 1 1 208 LYS HG3  H   3.424  31.737   2.327 1.00 . A A . 350 LYS HG3  1 1 
       14 45962 1 1 208 LYS HZ1  H   1.846  33.025   2.747 1.00 . A A . 350 LYS HZ1  1 1 
       14 45963 1 1 208 LYS HZ2  H   1.206  34.148   3.850 1.00 . A A . 350 LYS HZ2  1 1 
       14 45964 1 1 208 LYS HZ3  H   2.033  34.687   2.468 1.00 . A A . 350 LYS HZ3  1 1 
       14 45965 1 1 208 LYS N    N   4.030  29.425   1.273 1.00 . A A . 350 LYS N    1 1 
       14 45966 1 1 208 LYS NZ   N   1.993  33.949   3.200 1.00 . A A . 350 LYS NZ   1 1 
       14 45967 1 1 208 LYS O    O   5.334  27.223   2.106 1.00 . A A . 350 LYS O    1 1 
       14 45968 1 1 209 LYS C    C   6.309  26.319   5.041 1.00 . A A . 351 LYS C    1 1 
       14 45969 1 1 209 LYS CA   C   7.242  27.078   4.101 1.00 . A A . 351 LYS CA   1 1 
       14 45970 1 1 209 LYS CB   C   8.542  27.422   4.830 1.00 . A A . 351 LYS CB   1 1 
       14 45971 1 1 209 LYS CD   C  10.846  28.355   4.555 1.00 . A A . 351 LYS CD   1 1 
       14 45972 1 1 209 LYS CE   C  11.826  28.989   3.566 1.00 . A A . 351 LYS CE   1 1 
       14 45973 1 1 209 LYS CG   C   9.553  27.982   3.828 1.00 . A A . 351 LYS CG   1 1 
       14 45974 1 1 209 LYS H    H   6.855  29.159   4.017 1.00 . A A . 351 LYS H    1 1 
       14 45975 1 1 209 LYS HA   H   7.475  26.448   3.255 1.00 . A A . 351 LYS HA   1 1 
       14 45976 1 1 209 LYS HB2  H   8.342  28.161   5.593 1.00 . A A . 351 LYS HB2  1 1 
       14 45977 1 1 209 LYS HB3  H   8.945  26.532   5.286 1.00 . A A . 351 LYS HB3  1 1 
       14 45978 1 1 209 LYS HD2  H  10.624  29.058   5.344 1.00 . A A . 351 LYS HD2  1 1 
       14 45979 1 1 209 LYS HD3  H  11.289  27.467   4.978 1.00 . A A . 351 LYS HD3  1 1 
       14 45980 1 1 209 LYS HE2  H  11.374  29.865   3.123 1.00 . A A . 351 LYS HE2  1 1 
       14 45981 1 1 209 LYS HE3  H  12.728  29.273   4.085 1.00 . A A . 351 LYS HE3  1 1 
       14 45982 1 1 209 LYS HG2  H   9.763  27.236   3.075 1.00 . A A . 351 LYS HG2  1 1 
       14 45983 1 1 209 LYS HG3  H   9.142  28.862   3.355 1.00 . A A . 351 LYS HG3  1 1 
       14 45984 1 1 209 LYS HZ1  H  12.801  27.284   2.873 1.00 . A A . 351 LYS HZ1  1 1 
       14 45985 1 1 209 LYS HZ2  H  11.284  27.553   2.157 1.00 . A A . 351 LYS HZ2  1 1 
       14 45986 1 1 209 LYS HZ3  H  12.621  28.498   1.704 1.00 . A A . 351 LYS HZ3  1 1 
       14 45987 1 1 209 LYS N    N   6.605  28.299   3.621 1.00 . A A . 351 LYS N    1 1 
       14 45988 1 1 209 LYS NZ   N  12.157  28.007   2.494 1.00 . A A . 351 LYS NZ   1 1 
       14 45989 1 1 209 LYS O    O   5.707  25.318   4.656 1.00 . A A . 351 LYS O    1 1 
       14 45990 1 1 210 ASN C    C   5.760  24.712   7.486 1.00 . A A . 352 ASN C    1 1 
       14 45991 1 1 210 ASN CA   C   5.339  26.163   7.263 1.00 . A A . 352 ASN CA   1 1 
       14 45992 1 1 210 ASN CB   C   3.882  26.206   6.797 1.00 . A A . 352 ASN CB   1 1 
       14 45993 1 1 210 ASN CG   C   2.958  25.778   7.933 1.00 . A A . 352 ASN CG   1 1 
       14 45994 1 1 210 ASN H    H   6.703  27.605   6.522 1.00 . A A . 352 ASN H    1 1 
       14 45995 1 1 210 ASN HA   H   5.421  26.700   8.197 1.00 . A A . 352 ASN HA   1 1 
       14 45996 1 1 210 ASN HB2  H   3.633  27.212   6.492 1.00 . A A . 352 ASN HB2  1 1 
       14 45997 1 1 210 ASN HB3  H   3.752  25.536   5.961 1.00 . A A . 352 ASN HB3  1 1 
       14 45998 1 1 210 ASN HD21 H   2.992  27.551   8.827 1.00 . A A . 352 ASN HD21 1 1 
       14 45999 1 1 210 ASN HD22 H   2.046  26.371   9.595 1.00 . A A . 352 ASN HD22 1 1 
       14 46000 1 1 210 ASN N    N   6.199  26.803   6.273 1.00 . A A . 352 ASN N    1 1 
       14 46001 1 1 210 ASN ND2  N   2.639  26.638   8.862 1.00 . A A . 352 ASN ND2  1 1 
       14 46002 1 1 210 ASN O    O   4.920  23.834   7.675 1.00 . A A . 352 ASN O    1 1 
       14 46003 1 1 210 ASN OD1  O   2.514  24.631   7.975 1.00 . A A . 352 ASN OD1  1 1 
       14 46004 1 1 211 GLU C    C   8.712  23.158   8.741 1.00 . A A . 353 GLU C    1 1 
       14 46005 1 1 211 GLU CA   C   7.616  23.128   7.681 1.00 . A A . 353 GLU CA   1 1 
       14 46006 1 1 211 GLU CB   C   8.191  22.581   6.368 1.00 . A A . 353 GLU CB   1 1 
       14 46007 1 1 211 GLU CD   C   6.215  21.126   5.863 1.00 . A A . 353 GLU CD   1 1 
       14 46008 1 1 211 GLU CG   C   7.054  22.307   5.381 1.00 . A A . 353 GLU CG   1 1 
       14 46009 1 1 211 GLU H    H   7.690  25.218   7.321 1.00 . A A . 353 GLU H    1 1 
       14 46010 1 1 211 GLU HA   H   6.828  22.468   8.017 1.00 . A A . 353 GLU HA   1 1 
       14 46011 1 1 211 GLU HB2  H   8.867  23.311   5.944 1.00 . A A . 353 GLU HB2  1 1 
       14 46012 1 1 211 GLU HB3  H   8.726  21.665   6.564 1.00 . A A . 353 GLU HB3  1 1 
       14 46013 1 1 211 GLU HG2  H   6.430  23.184   5.299 1.00 . A A . 353 GLU HG2  1 1 
       14 46014 1 1 211 GLU HG3  H   7.470  22.069   4.414 1.00 . A A . 353 GLU HG3  1 1 
       14 46015 1 1 211 GLU N    N   7.071  24.473   7.470 1.00 . A A . 353 GLU N    1 1 
       14 46016 1 1 211 GLU O    O   9.643  23.959   8.662 1.00 . A A . 353 GLU O    1 1 
       14 46017 1 1 211 GLU OE1  O   6.631  20.471   6.804 1.00 . A A . 353 GLU OE1  1 1 
       14 46018 1 1 211 GLU OE2  O   5.170  20.891   5.278 1.00 . A A . 353 GLU OE2  1 1 
       14 46019 1 1 212 LEU C    C  10.724  21.272  10.409 1.00 . A A . 354 LEU C    1 1 
       14 46020 1 1 212 LEU CA   C   9.579  22.203  10.806 1.00 . A A . 354 LEU CA   1 1 
       14 46021 1 1 212 LEU CB   C   8.910  21.687  12.091 1.00 . A A . 354 LEU CB   1 1 
       14 46022 1 1 212 LEU CD1  C   7.072  23.368  11.828 1.00 . A A . 354 LEU CD1  1 1 
       14 46023 1 1 212 LEU CD2  C   7.485  22.301  14.050 1.00 . A A . 354 LEU CD2  1 1 
       14 46024 1 1 212 LEU CG   C   8.148  22.827  12.774 1.00 . A A . 354 LEU CG   1 1 
       14 46025 1 1 212 LEU H    H   7.828  21.663   9.738 1.00 . A A . 354 LEU H    1 1 
       14 46026 1 1 212 LEU HA   H   9.981  23.190  10.991 1.00 . A A . 354 LEU HA   1 1 
       14 46027 1 1 212 LEU HB2  H   8.221  20.894  11.841 1.00 . A A . 354 LEU HB2  1 1 
       14 46028 1 1 212 LEU HB3  H   9.664  21.310  12.766 1.00 . A A . 354 LEU HB3  1 1 
       14 46029 1 1 212 LEU HD11 H   6.554  22.543  11.361 1.00 . A A . 354 LEU HD11 1 1 
       14 46030 1 1 212 LEU HD12 H   6.367  23.967  12.386 1.00 . A A . 354 LEU HD12 1 1 
       14 46031 1 1 212 LEU HD13 H   7.537  23.977  11.067 1.00 . A A . 354 LEU HD13 1 1 
       14 46032 1 1 212 LEU HD21 H   6.633  21.690  13.788 1.00 . A A . 354 LEU HD21 1 1 
       14 46033 1 1 212 LEU HD22 H   8.196  21.707  14.606 1.00 . A A . 354 LEU HD22 1 1 
       14 46034 1 1 212 LEU HD23 H   7.159  23.133  14.655 1.00 . A A . 354 LEU HD23 1 1 
       14 46035 1 1 212 LEU HG   H   8.836  23.621  13.026 1.00 . A A . 354 LEU HG   1 1 
       14 46036 1 1 212 LEU N    N   8.594  22.275   9.730 1.00 . A A . 354 LEU N    1 1 
       14 46037 1 1 212 LEU O    O  11.696  21.118  11.147 1.00 . A A . 354 LEU O    1 1 
       14 46038 1 1 213 PHE C    C  12.528  20.439   7.727 1.00 . A A . 355 PHE C    1 1 
       14 46039 1 1 213 PHE CA   C  11.622  19.737   8.734 1.00 . A A . 355 PHE CA   1 1 
       14 46040 1 1 213 PHE CB   C  10.958  18.533   8.062 1.00 . A A . 355 PHE CB   1 1 
       14 46041 1 1 213 PHE CD1  C  10.951  16.712   9.805 1.00 . A A . 355 PHE CD1  1 1 
       14 46042 1 1 213 PHE CD2  C   8.890  17.911   9.361 1.00 . A A . 355 PHE CD2  1 1 
       14 46043 1 1 213 PHE CE1  C  10.294  15.939  10.769 1.00 . A A . 355 PHE CE1  1 1 
       14 46044 1 1 213 PHE CE2  C   8.232  17.135  10.325 1.00 . A A . 355 PHE CE2  1 1 
       14 46045 1 1 213 PHE CG   C  10.249  17.699   9.102 1.00 . A A . 355 PHE CG   1 1 
       14 46046 1 1 213 PHE CZ   C   8.934  16.149  11.029 1.00 . A A . 355 PHE CZ   1 1 
       14 46047 1 1 213 PHE H    H   9.797  20.820   8.692 1.00 . A A . 355 PHE H    1 1 
       14 46048 1 1 213 PHE HA   H  12.225  19.382   9.560 1.00 . A A . 355 PHE HA   1 1 
       14 46049 1 1 213 PHE HB2  H  10.243  18.879   7.329 1.00 . A A . 355 PHE HB2  1 1 
       14 46050 1 1 213 PHE HB3  H  11.711  17.932   7.574 1.00 . A A . 355 PHE HB3  1 1 
       14 46051 1 1 213 PHE HD1  H  11.999  16.550   9.605 1.00 . A A . 355 PHE HD1  1 1 
       14 46052 1 1 213 PHE HD2  H   8.347  18.671   8.819 1.00 . A A . 355 PHE HD2  1 1 
       14 46053 1 1 213 PHE HE1  H  10.836  15.178  11.312 1.00 . A A . 355 PHE HE1  1 1 
       14 46054 1 1 213 PHE HE2  H   7.183  17.298  10.526 1.00 . A A . 355 PHE HE2  1 1 
       14 46055 1 1 213 PHE HZ   H   8.427  15.552  11.772 1.00 . A A . 355 PHE HZ   1 1 
       14 46056 1 1 213 PHE N    N  10.598  20.654   9.235 1.00 . A A . 355 PHE N    1 1 
       14 46057 1 1 213 PHE O    O  12.084  21.312   6.984 1.00 . A A . 355 PHE O    1 1 
       14 46058 1 1 214 SER C    C  14.340  20.383   5.339 1.00 . A A . 356 SER C    1 1 
       14 46059 1 1 214 SER CA   C  14.757  20.642   6.783 1.00 . A A . 356 SER CA   1 1 
       14 46060 1 1 214 SER CB   C  16.147  20.059   7.031 1.00 . A A . 356 SER CB   1 1 
       14 46061 1 1 214 SER H    H  14.094  19.342   8.321 1.00 . A A . 356 SER H    1 1 
       14 46062 1 1 214 SER HA   H  14.790  21.708   6.954 1.00 . A A . 356 SER HA   1 1 
       14 46063 1 1 214 SER HB2  H  16.847  20.484   6.332 1.00 . A A . 356 SER HB2  1 1 
       14 46064 1 1 214 SER HB3  H  16.462  20.293   8.040 1.00 . A A . 356 SER HB3  1 1 
       14 46065 1 1 214 SER HG   H  16.415  18.455   5.963 1.00 . A A . 356 SER HG   1 1 
       14 46066 1 1 214 SER N    N  13.798  20.045   7.707 1.00 . A A . 356 SER N    1 1 
       14 46067 1 1 214 SER O    O  14.457  21.260   4.484 1.00 . A A . 356 SER O    1 1 
       14 46068 1 1 214 SER OG   O  16.104  18.649   6.849 1.00 . A A . 356 SER OG   1 1 
       14 46069 1 1 215 ASN C    C  14.515  19.103   2.714 1.00 . A A . 357 ASN C    1 1 
       14 46070 1 1 215 ASN CA   C  13.418  18.812   3.732 1.00 . A A . 357 ASN CA   1 1 
       14 46071 1 1 215 ASN CB   C  12.155  19.593   3.365 1.00 . A A . 357 ASN CB   1 1 
       14 46072 1 1 215 ASN CG   C  10.999  19.164   4.261 1.00 . A A . 357 ASN CG   1 1 
       14 46073 1 1 215 ASN H    H  13.781  18.517   5.801 1.00 . A A . 357 ASN H    1 1 
       14 46074 1 1 215 ASN HA   H  13.192  17.756   3.712 1.00 . A A . 357 ASN HA   1 1 
       14 46075 1 1 215 ASN HB2  H  12.337  20.650   3.495 1.00 . A A . 357 ASN HB2  1 1 
       14 46076 1 1 215 ASN HB3  H  11.900  19.398   2.334 1.00 . A A . 357 ASN HB3  1 1 
       14 46077 1 1 215 ASN HD21 H  10.524  21.019   4.786 1.00 . A A . 357 ASN HD21 1 1 
       14 46078 1 1 215 ASN HD22 H   9.557  19.801   5.468 1.00 . A A . 357 ASN HD22 1 1 
       14 46079 1 1 215 ASN N    N  13.853  19.174   5.078 1.00 . A A . 357 ASN N    1 1 
       14 46080 1 1 215 ASN ND2  N  10.302  20.070   4.890 1.00 . A A . 357 ASN ND2  1 1 
       14 46081 1 1 215 ASN O    O  14.516  20.153   2.071 1.00 . A A . 357 ASN O    1 1 
       14 46082 1 1 215 ASN OD1  O  10.721  17.972   4.390 1.00 . A A . 357 ASN OD1  1 1 
       14 46083 1 1 216 LEU C    C  16.041  18.911   0.304 1.00 . A A . 358 LEU C    1 1 
       14 46084 1 1 216 LEU CA   C  16.549  18.329   1.623 1.00 . A A . 358 LEU CA   1 1 
       14 46085 1 1 216 LEU CB   C  17.221  16.972   1.360 1.00 . A A . 358 LEU CB   1 1 
       14 46086 1 1 216 LEU CD1  C  17.341  16.438   3.805 1.00 . A A . 358 LEU CD1  1 1 
       14 46087 1 1 216 LEU CD2  C  18.888  15.311   2.198 1.00 . A A . 358 LEU CD2  1 1 
       14 46088 1 1 216 LEU CG   C  18.156  16.616   2.522 1.00 . A A . 358 LEU CG   1 1 
       14 46089 1 1 216 LEU H    H  15.395  17.347   3.107 1.00 . A A . 358 LEU H    1 1 
       14 46090 1 1 216 LEU HA   H  17.277  19.006   2.044 1.00 . A A . 358 LEU HA   1 1 
       14 46091 1 1 216 LEU HB2  H  16.461  16.209   1.267 1.00 . A A . 358 LEU HB2  1 1 
       14 46092 1 1 216 LEU HB3  H  17.795  17.020   0.446 1.00 . A A . 358 LEU HB3  1 1 
       14 46093 1 1 216 LEU HD11 H  17.058  17.407   4.190 1.00 . A A . 358 LEU HD11 1 1 
       14 46094 1 1 216 LEU HD12 H  16.450  15.863   3.591 1.00 . A A . 358 LEU HD12 1 1 
       14 46095 1 1 216 LEU HD13 H  17.934  15.919   4.543 1.00 . A A . 358 LEU HD13 1 1 
       14 46096 1 1 216 LEU HD21 H  19.532  15.047   3.024 1.00 . A A . 358 LEU HD21 1 1 
       14 46097 1 1 216 LEU HD22 H  18.168  14.524   2.037 1.00 . A A . 358 LEU HD22 1 1 
       14 46098 1 1 216 LEU HD23 H  19.482  15.444   1.307 1.00 . A A . 358 LEU HD23 1 1 
       14 46099 1 1 216 LEU HG   H  18.875  17.409   2.660 1.00 . A A . 358 LEU HG   1 1 
       14 46100 1 1 216 LEU N    N  15.449  18.164   2.569 1.00 . A A . 358 LEU N    1 1 
       14 46101 1 1 216 LEU O    O  15.153  18.313  -0.283 1.00 . A A . 358 LEU O    1 1 
       14 46102 1 1 216 LEU OXT  O  16.546  19.947  -0.098 1.00 . A A . 358 LEU OXT  1 1 
       15 46103 1 1   1 GLY C    C  15.419 -24.156 -16.209 1.00 . A A . 143 GLY C    1 1 
       15 46104 1 1   1 GLY CA   C  14.976 -24.683 -17.569 1.00 . A A . 143 GLY CA   1 1 
       15 46105 1 1   1 GLY H1   H  16.149 -26.357 -17.173 1.00 . A A . 143 GLY H1   1 1 
       15 46106 1 1   1 GLY H2   H  16.745 -25.374 -18.425 1.00 . A A . 143 GLY H2   1 1 
       15 46107 1 1   1 GLY H3   H  15.404 -26.381 -18.696 1.00 . A A . 143 GLY H3   1 1 
       15 46108 1 1   1 GLY HA2  H  15.009 -23.876 -18.300 1.00 . A A . 143 GLY HA2  1 1 
       15 46109 1 1   1 GLY HA3  H  13.957 -25.063 -17.497 1.00 . A A . 143 GLY HA3  1 1 
       15 46110 1 1   1 GLY N    N  15.888 -25.782 -17.998 1.00 . A A . 143 GLY N    1 1 
       15 46111 1 1   1 GLY O    O  16.041 -24.873 -15.426 1.00 . A A . 143 GLY O    1 1 
       15 46112 1 1   2 ILE C    C  14.256 -21.515 -14.085 1.00 . A A . 144 ILE C    1 1 
       15 46113 1 1   2 ILE CA   C  15.457 -22.263 -14.661 1.00 . A A . 144 ILE CA   1 1 
       15 46114 1 1   2 ILE CB   C  16.616 -21.286 -14.880 1.00 . A A . 144 ILE CB   1 1 
       15 46115 1 1   2 ILE CD1  C  18.466 -20.062 -13.728 1.00 . A A . 144 ILE CD1  1 1 
       15 46116 1 1   2 ILE CG1  C  17.133 -20.785 -13.528 1.00 . A A . 144 ILE CG1  1 1 
       15 46117 1 1   2 ILE CG2  C  16.131 -20.094 -15.707 1.00 . A A . 144 ILE CG2  1 1 
       15 46118 1 1   2 ILE H    H  14.596 -22.373 -16.600 1.00 . A A . 144 ILE H    1 1 
       15 46119 1 1   2 ILE HA   H  15.767 -23.021 -13.957 1.00 . A A . 144 ILE HA   1 1 
       15 46120 1 1   2 ILE HB   H  17.414 -21.789 -15.409 1.00 . A A . 144 ILE HB   1 1 
       15 46121 1 1   2 ILE HD11 H  18.305 -19.162 -14.305 1.00 . A A . 144 ILE HD11 1 1 
       15 46122 1 1   2 ILE HD12 H  18.883 -19.803 -12.766 1.00 . A A . 144 ILE HD12 1 1 
       15 46123 1 1   2 ILE HD13 H  19.151 -20.709 -14.256 1.00 . A A . 144 ILE HD13 1 1 
       15 46124 1 1   2 ILE HG12 H  16.413 -20.103 -13.099 1.00 . A A . 144 ILE HG12 1 1 
       15 46125 1 1   2 ILE HG13 H  17.277 -21.623 -12.862 1.00 . A A . 144 ILE HG13 1 1 
       15 46126 1 1   2 ILE HG21 H  15.519 -19.453 -15.090 1.00 . A A . 144 ILE HG21 1 1 
       15 46127 1 1   2 ILE HG22 H  16.983 -19.539 -16.072 1.00 . A A . 144 ILE HG22 1 1 
       15 46128 1 1   2 ILE HG23 H  15.549 -20.451 -16.545 1.00 . A A . 144 ILE HG23 1 1 
       15 46129 1 1   2 ILE N    N  15.092 -22.892 -15.934 1.00 . A A . 144 ILE N    1 1 
       15 46130 1 1   2 ILE O    O  13.530 -20.840 -14.812 1.00 . A A . 144 ILE O    1 1 
       15 46131 1 1   3 ASP C    C  13.000 -19.459 -12.361 1.00 . A A . 145 ASP C    1 1 
       15 46132 1 1   3 ASP CA   C  12.928 -20.978 -12.129 1.00 . A A . 145 ASP CA   1 1 
       15 46133 1 1   3 ASP CB   C  12.959 -21.257 -10.626 1.00 . A A . 145 ASP CB   1 1 
       15 46134 1 1   3 ASP CG   C  14.367 -21.047 -10.082 1.00 . A A . 145 ASP CG   1 1 
       15 46135 1 1   3 ASP H    H  14.659 -22.198 -12.245 1.00 . A A . 145 ASP H    1 1 
       15 46136 1 1   3 ASP HA   H  12.018 -21.378 -12.532 1.00 . A A . 145 ASP HA   1 1 
       15 46137 1 1   3 ASP HB2  H  12.276 -20.585 -10.123 1.00 . A A . 145 ASP HB2  1 1 
       15 46138 1 1   3 ASP HB3  H  12.653 -22.274 -10.448 1.00 . A A . 145 ASP HB3  1 1 
       15 46139 1 1   3 ASP N    N  14.051 -21.644 -12.778 1.00 . A A . 145 ASP N    1 1 
       15 46140 1 1   3 ASP O    O  13.916 -18.812 -11.857 1.00 . A A . 145 ASP O    1 1 
       15 46141 1 1   3 ASP OD1  O  15.208 -20.580 -10.833 1.00 . A A . 145 ASP OD1  1 1 
       15 46142 1 1   3 ASP OD2  O  14.585 -21.354  -8.921 1.00 . A A . 145 ASP OD2  1 1 
       15 46143 1 1   4 PRO C    C  11.627 -16.598 -12.158 1.00 . A A . 146 PRO C    1 1 
       15 46144 1 1   4 PRO CA   C  12.108 -17.399 -13.366 1.00 . A A . 146 PRO CA   1 1 
       15 46145 1 1   4 PRO CB   C  11.165 -17.234 -14.564 1.00 . A A . 146 PRO CB   1 1 
       15 46146 1 1   4 PRO CD   C  10.927 -19.515 -13.762 1.00 . A A . 146 PRO CD   1 1 
       15 46147 1 1   4 PRO CG   C  10.180 -18.352 -14.434 1.00 . A A . 146 PRO CG   1 1 
       15 46148 1 1   4 PRO HA   H  13.102 -17.090 -13.643 1.00 . A A . 146 PRO HA   1 1 
       15 46149 1 1   4 PRO HB2  H  10.663 -16.274 -14.525 1.00 . A A . 146 PRO HB2  1 1 
       15 46150 1 1   4 PRO HB3  H  11.714 -17.330 -15.490 1.00 . A A . 146 PRO HB3  1 1 
       15 46151 1 1   4 PRO HD2  H  10.290 -19.995 -13.029 1.00 . A A . 146 PRO HD2  1 1 
       15 46152 1 1   4 PRO HD3  H  11.267 -20.229 -14.497 1.00 . A A . 146 PRO HD3  1 1 
       15 46153 1 1   4 PRO HG2  H   9.343 -18.038 -13.821 1.00 . A A . 146 PRO HG2  1 1 
       15 46154 1 1   4 PRO HG3  H   9.829 -18.659 -15.410 1.00 . A A . 146 PRO HG3  1 1 
       15 46155 1 1   4 PRO N    N  12.083 -18.870 -13.103 1.00 . A A . 146 PRO N    1 1 
       15 46156 1 1   4 PRO O    O  11.837 -15.387 -12.077 1.00 . A A . 146 PRO O    1 1 
       15 46157 1 1   5 PHE C    C  11.569 -16.154  -9.128 1.00 . A A . 147 PHE C    1 1 
       15 46158 1 1   5 PHE CA   C  10.447 -16.643 -10.033 1.00 . A A . 147 PHE CA   1 1 
       15 46159 1 1   5 PHE CB   C   9.570 -17.624  -9.256 1.00 . A A . 147 PHE CB   1 1 
       15 46160 1 1   5 PHE CD1  C   7.282 -16.944 -10.059 1.00 . A A . 147 PHE CD1  1 1 
       15 46161 1 1   5 PHE CD2  C   8.163 -19.097 -10.741 1.00 . A A . 147 PHE CD2  1 1 
       15 46162 1 1   5 PHE CE1  C   6.110 -17.192 -10.783 1.00 . A A . 147 PHE CE1  1 1 
       15 46163 1 1   5 PHE CE2  C   6.990 -19.346 -11.465 1.00 . A A . 147 PHE CE2  1 1 
       15 46164 1 1   5 PHE CG   C   8.308 -17.895 -10.038 1.00 . A A . 147 PHE CG   1 1 
       15 46165 1 1   5 PHE CZ   C   5.965 -18.394 -11.487 1.00 . A A . 147 PHE CZ   1 1 
       15 46166 1 1   5 PHE H    H  10.835 -18.246 -11.359 1.00 . A A . 147 PHE H    1 1 
       15 46167 1 1   5 PHE HA   H   9.844 -15.797 -10.325 1.00 . A A . 147 PHE HA   1 1 
       15 46168 1 1   5 PHE HB2  H  10.111 -18.547  -9.106 1.00 . A A . 147 PHE HB2  1 1 
       15 46169 1 1   5 PHE HB3  H   9.314 -17.195  -8.297 1.00 . A A . 147 PHE HB3  1 1 
       15 46170 1 1   5 PHE HD1  H   7.394 -16.016  -9.516 1.00 . A A . 147 PHE HD1  1 1 
       15 46171 1 1   5 PHE HD2  H   8.954 -19.831 -10.725 1.00 . A A . 147 PHE HD2  1 1 
       15 46172 1 1   5 PHE HE1  H   5.319 -16.457 -10.799 1.00 . A A . 147 PHE HE1  1 1 
       15 46173 1 1   5 PHE HE2  H   6.878 -20.273 -12.008 1.00 . A A . 147 PHE HE2  1 1 
       15 46174 1 1   5 PHE HZ   H   5.061 -18.586 -12.046 1.00 . A A . 147 PHE HZ   1 1 
       15 46175 1 1   5 PHE N    N  10.972 -17.286 -11.231 1.00 . A A . 147 PHE N    1 1 
       15 46176 1 1   5 PHE O    O  11.453 -15.109  -8.489 1.00 . A A . 147 PHE O    1 1 
       15 46177 1 1   6 THR C    C  14.350 -15.209  -8.594 1.00 . A A . 148 THR C    1 1 
       15 46178 1 1   6 THR CA   C  13.761 -16.565  -8.197 1.00 . A A . 148 THR CA   1 1 
       15 46179 1 1   6 THR CB   C  14.849 -17.644  -8.254 1.00 . A A . 148 THR CB   1 1 
       15 46180 1 1   6 THR CG2  C  15.606 -17.566  -9.584 1.00 . A A . 148 THR CG2  1 1 
       15 46181 1 1   6 THR H    H  12.679 -17.761  -9.569 1.00 . A A . 148 THR H    1 1 
       15 46182 1 1   6 THR HA   H  13.395 -16.508  -7.189 1.00 . A A . 148 THR HA   1 1 
       15 46183 1 1   6 THR HB   H  14.392 -18.618  -8.160 1.00 . A A . 148 THR HB   1 1 
       15 46184 1 1   6 THR HG1  H  16.650 -17.497  -7.530 1.00 . A A . 148 THR HG1  1 1 
       15 46185 1 1   6 THR HG21 H  16.065 -18.521  -9.794 1.00 . A A . 148 THR HG21 1 1 
       15 46186 1 1   6 THR HG22 H  14.919 -17.314 -10.378 1.00 . A A . 148 THR HG22 1 1 
       15 46187 1 1   6 THR HG23 H  16.371 -16.808  -9.518 1.00 . A A . 148 THR HG23 1 1 
       15 46188 1 1   6 THR N    N  12.645 -16.927  -9.054 1.00 . A A . 148 THR N    1 1 
       15 46189 1 1   6 THR O    O  15.056 -14.576  -7.809 1.00 . A A . 148 THR O    1 1 
       15 46190 1 1   6 THR OG1  O  15.758 -17.447  -7.178 1.00 . A A . 148 THR OG1  1 1 
       15 46191 1 1   7 MET C    C  14.012 -12.341  -9.494 1.00 . A A . 149 MET C    1 1 
       15 46192 1 1   7 MET CA   C  14.574 -13.494 -10.306 1.00 . A A . 149 MET CA   1 1 
       15 46193 1 1   7 MET CB   C  14.199 -13.302 -11.775 1.00 . A A . 149 MET CB   1 1 
       15 46194 1 1   7 MET CE   C  15.413 -15.577 -14.976 1.00 . A A . 149 MET CE   1 1 
       15 46195 1 1   7 MET CG   C  14.783 -14.447 -12.593 1.00 . A A . 149 MET CG   1 1 
       15 46196 1 1   7 MET H    H  13.494 -15.317 -10.403 1.00 . A A . 149 MET H    1 1 
       15 46197 1 1   7 MET HA   H  15.648 -13.493 -10.218 1.00 . A A . 149 MET HA   1 1 
       15 46198 1 1   7 MET HB2  H  13.124 -13.296 -11.875 1.00 . A A . 149 MET HB2  1 1 
       15 46199 1 1   7 MET HB3  H  14.600 -12.365 -12.130 1.00 . A A . 149 MET HB3  1 1 
       15 46200 1 1   7 MET HE1  H  15.243 -16.418 -14.318 1.00 . A A . 149 MET HE1  1 1 
       15 46201 1 1   7 MET HE2  H  15.065 -15.822 -15.967 1.00 . A A . 149 MET HE2  1 1 
       15 46202 1 1   7 MET HE3  H  16.469 -15.349 -15.012 1.00 . A A . 149 MET HE3  1 1 
       15 46203 1 1   7 MET HG2  H  15.841 -14.522 -12.398 1.00 . A A . 149 MET HG2  1 1 
       15 46204 1 1   7 MET HG3  H  14.298 -15.369 -12.311 1.00 . A A . 149 MET HG3  1 1 
       15 46205 1 1   7 MET N    N  14.060 -14.772  -9.818 1.00 . A A . 149 MET N    1 1 
       15 46206 1 1   7 MET O    O  14.716 -11.378  -9.187 1.00 . A A . 149 MET O    1 1 
       15 46207 1 1   7 MET SD   S  14.509 -14.138 -14.355 1.00 . A A . 149 MET SD   1 1 
       15 46208 1 1   8 LEU C    C  12.802 -11.211  -7.061 1.00 . A A . 150 LEU C    1 1 
       15 46209 1 1   8 LEU CA   C  12.083 -11.399  -8.390 1.00 . A A . 150 LEU CA   1 1 
       15 46210 1 1   8 LEU CB   C  10.623 -11.784  -8.131 1.00 . A A . 150 LEU CB   1 1 
       15 46211 1 1   8 LEU CD1  C   8.479 -12.488  -9.208 1.00 . A A . 150 LEU CD1  1 1 
       15 46212 1 1   8 LEU CD2  C  10.205 -11.267 -10.551 1.00 . A A . 150 LEU CD2  1 1 
       15 46213 1 1   8 LEU CG   C   9.980 -12.286  -9.428 1.00 . A A . 150 LEU CG   1 1 
       15 46214 1 1   8 LEU H    H  12.230 -13.226  -9.437 1.00 . A A . 150 LEU H    1 1 
       15 46215 1 1   8 LEU HA   H  12.113 -10.474  -8.946 1.00 . A A . 150 LEU HA   1 1 
       15 46216 1 1   8 LEU HB2  H  10.586 -12.565  -7.385 1.00 . A A . 150 LEU HB2  1 1 
       15 46217 1 1   8 LEU HB3  H  10.082 -10.920  -7.774 1.00 . A A . 150 LEU HB3  1 1 
       15 46218 1 1   8 LEU HD11 H   8.322 -13.101  -8.333 1.00 . A A . 150 LEU HD11 1 1 
       15 46219 1 1   8 LEU HD12 H   8.002 -11.529  -9.066 1.00 . A A . 150 LEU HD12 1 1 
       15 46220 1 1   8 LEU HD13 H   8.051 -12.978 -10.071 1.00 . A A . 150 LEU HD13 1 1 
       15 46221 1 1   8 LEU HD21 H   9.511 -11.458 -11.356 1.00 . A A . 150 LEU HD21 1 1 
       15 46222 1 1   8 LEU HD22 H  10.047 -10.269 -10.171 1.00 . A A . 150 LEU HD22 1 1 
       15 46223 1 1   8 LEU HD23 H  11.217 -11.359 -10.920 1.00 . A A . 150 LEU HD23 1 1 
       15 46224 1 1   8 LEU HG   H  10.428 -13.230  -9.705 1.00 . A A . 150 LEU HG   1 1 
       15 46225 1 1   8 LEU N    N  12.738 -12.441  -9.158 1.00 . A A . 150 LEU N    1 1 
       15 46226 1 1   8 LEU O    O  12.767 -12.078  -6.200 1.00 . A A . 150 LEU O    1 1 
       15 46227 1 1   9 ARG C    C  14.480  -8.307  -5.517 1.00 . A A . 151 ARG C    1 1 
       15 46228 1 1   9 ARG CA   C  14.174  -9.805  -5.654 1.00 . A A . 151 ARG CA   1 1 
       15 46229 1 1   9 ARG CB   C  15.481 -10.599  -5.630 1.00 . A A . 151 ARG CB   1 1 
       15 46230 1 1   9 ARG CD   C  17.486 -11.147  -7.033 1.00 . A A . 151 ARG CD   1 1 
       15 46231 1 1   9 ARG CG   C  16.418 -10.092  -6.734 1.00 . A A . 151 ARG CG   1 1 
       15 46232 1 1   9 ARG CZ   C  19.659 -11.266  -8.117 1.00 . A A . 151 ARG CZ   1 1 
       15 46233 1 1   9 ARG H    H  13.466  -9.415  -7.616 1.00 . A A . 151 ARG H    1 1 
       15 46234 1 1   9 ARG HA   H  13.560 -10.132  -4.840 1.00 . A A . 151 ARG HA   1 1 
       15 46235 1 1   9 ARG HB2  H  15.957 -10.475  -4.668 1.00 . A A . 151 ARG HB2  1 1 
       15 46236 1 1   9 ARG HB3  H  15.266 -11.646  -5.793 1.00 . A A . 151 ARG HB3  1 1 
       15 46237 1 1   9 ARG HD2  H  17.832 -11.582  -6.108 1.00 . A A . 151 ARG HD2  1 1 
       15 46238 1 1   9 ARG HD3  H  17.053 -11.920  -7.652 1.00 . A A . 151 ARG HD3  1 1 
       15 46239 1 1   9 ARG HE   H  18.602  -9.577  -7.916 1.00 . A A . 151 ARG HE   1 1 
       15 46240 1 1   9 ARG HG2  H  15.848  -9.895  -7.631 1.00 . A A . 151 ARG HG2  1 1 
       15 46241 1 1   9 ARG HG3  H  16.898  -9.182  -6.408 1.00 . A A . 151 ARG HG3  1 1 
       15 46242 1 1   9 ARG HH11 H  18.925 -12.987  -7.401 1.00 . A A . 151 ARG HH11 1 1 
       15 46243 1 1   9 ARG HH12 H  20.474 -13.094  -8.166 1.00 . A A . 151 ARG HH12 1 1 
       15 46244 1 1   9 ARG HH21 H  20.633  -9.713  -8.921 1.00 . A A . 151 ARG HH21 1 1 
       15 46245 1 1   9 ARG HH22 H  21.441 -11.240  -9.026 1.00 . A A . 151 ARG HH22 1 1 
       15 46246 1 1   9 ARG N    N  13.458 -10.075  -6.897 1.00 . A A . 151 ARG N    1 1 
       15 46247 1 1   9 ARG NE   N  18.614 -10.540  -7.730 1.00 . A A . 151 ARG NE   1 1 
       15 46248 1 1   9 ARG NH1  N  19.688 -12.549  -7.876 1.00 . A A . 151 ARG NH1  1 1 
       15 46249 1 1   9 ARG NH2  N  20.655 -10.695  -8.735 1.00 . A A . 151 ARG NH2  1 1 
       15 46250 1 1   9 ARG O    O  14.727  -7.638  -6.521 1.00 . A A . 151 ARG O    1 1 
       15 46251 1 1  10 PRO C    C  16.105  -5.897  -4.783 1.00 . A A . 152 PRO C    1 1 
       15 46252 1 1  10 PRO CA   C  14.795  -6.310  -4.113 1.00 . A A . 152 PRO CA   1 1 
       15 46253 1 1  10 PRO CB   C  14.895  -6.147  -2.588 1.00 . A A . 152 PRO CB   1 1 
       15 46254 1 1  10 PRO CD   C  14.204  -8.436  -3.027 1.00 . A A . 152 PRO CD   1 1 
       15 46255 1 1  10 PRO CG   C  14.133  -7.295  -2.009 1.00 . A A . 152 PRO CG   1 1 
       15 46256 1 1  10 PRO HA   H  13.984  -5.707  -4.488 1.00 . A A . 152 PRO HA   1 1 
       15 46257 1 1  10 PRO HB2  H  15.930  -6.188  -2.273 1.00 . A A . 152 PRO HB2  1 1 
       15 46258 1 1  10 PRO HB3  H  14.450  -5.211  -2.280 1.00 . A A . 152 PRO HB3  1 1 
       15 46259 1 1  10 PRO HD2  H  14.999  -9.126  -2.771 1.00 . A A . 152 PRO HD2  1 1 
       15 46260 1 1  10 PRO HD3  H  13.256  -8.946  -3.066 1.00 . A A . 152 PRO HD3  1 1 
       15 46261 1 1  10 PRO HG2  H  14.574  -7.600  -1.067 1.00 . A A . 152 PRO HG2  1 1 
       15 46262 1 1  10 PRO HG3  H  13.103  -7.012  -1.857 1.00 . A A . 152 PRO HG3  1 1 
       15 46263 1 1  10 PRO N    N  14.488  -7.760  -4.314 1.00 . A A . 152 PRO N    1 1 
       15 46264 1 1  10 PRO O    O  16.861  -6.740  -5.267 1.00 . A A . 152 PRO O    1 1 
       15 46265 1 1  11 ARG C    C  18.185  -2.991  -4.494 1.00 . A A . 153 ARG C    1 1 
       15 46266 1 1  11 ARG CA   C  17.588  -4.059  -5.402 1.00 . A A . 153 ARG CA   1 1 
       15 46267 1 1  11 ARG CB   C  17.267  -3.440  -6.762 1.00 . A A . 153 ARG CB   1 1 
       15 46268 1 1  11 ARG CD   C  16.211  -3.859  -8.984 1.00 . A A . 153 ARG CD   1 1 
       15 46269 1 1  11 ARG CG   C  16.623  -4.496  -7.657 1.00 . A A . 153 ARG CG   1 1 
       15 46270 1 1  11 ARG CZ   C  17.280  -2.733 -10.849 1.00 . A A . 153 ARG CZ   1 1 
       15 46271 1 1  11 ARG H    H  15.722  -3.971  -4.397 1.00 . A A . 153 ARG H    1 1 
       15 46272 1 1  11 ARG HA   H  18.309  -4.856  -5.536 1.00 . A A . 153 ARG HA   1 1 
       15 46273 1 1  11 ARG HB2  H  16.586  -2.614  -6.631 1.00 . A A . 153 ARG HB2  1 1 
       15 46274 1 1  11 ARG HB3  H  18.178  -3.089  -7.222 1.00 . A A . 153 ARG HB3  1 1 
       15 46275 1 1  11 ARG HD2  H  15.658  -4.576  -9.569 1.00 . A A . 153 ARG HD2  1 1 
       15 46276 1 1  11 ARG HD3  H  15.585  -2.999  -8.788 1.00 . A A . 153 ARG HD3  1 1 
       15 46277 1 1  11 ARG HE   H  18.282  -3.683  -9.400 1.00 . A A . 153 ARG HE   1 1 
       15 46278 1 1  11 ARG HG2  H  17.327  -5.293  -7.838 1.00 . A A . 153 ARG HG2  1 1 
       15 46279 1 1  11 ARG HG3  H  15.747  -4.892  -7.162 1.00 . A A . 153 ARG HG3  1 1 
       15 46280 1 1  11 ARG HH11 H  15.280  -2.674 -10.795 1.00 . A A . 153 ARG HH11 1 1 
       15 46281 1 1  11 ARG HH12 H  16.018  -1.866 -12.139 1.00 . A A . 153 ARG HH12 1 1 
       15 46282 1 1  11 ARG HH21 H  19.255  -2.626 -11.156 1.00 . A A . 153 ARG HH21 1 1 
       15 46283 1 1  11 ARG HH22 H  18.269  -1.840 -12.342 1.00 . A A . 153 ARG HH22 1 1 
       15 46284 1 1  11 ARG N    N  16.364  -4.591  -4.801 1.00 . A A . 153 ARG N    1 1 
       15 46285 1 1  11 ARG NE   N  17.392  -3.439  -9.729 1.00 . A A . 153 ARG NE   1 1 
       15 46286 1 1  11 ARG NH1  N  16.101  -2.399 -11.295 1.00 . A A . 153 ARG NH1  1 1 
       15 46287 1 1  11 ARG NH2  N  18.352  -2.371 -11.499 1.00 . A A . 153 ARG NH2  1 1 
       15 46288 1 1  11 ARG O    O  17.494  -2.060  -4.085 1.00 . A A . 153 ARG O    1 1 
       15 46289 1 1  12 LEU C    C  20.727  -1.006  -4.173 1.00 . A A . 154 LEU C    1 1 
       15 46290 1 1  12 LEU CA   C  20.148  -2.138  -3.332 1.00 . A A . 154 LEU CA   1 1 
       15 46291 1 1  12 LEU CB   C  21.275  -2.810  -2.513 1.00 . A A . 154 LEU CB   1 1 
       15 46292 1 1  12 LEU CD1  C  21.851  -4.155  -0.459 1.00 . A A . 154 LEU CD1  1 1 
       15 46293 1 1  12 LEU CD2  C  20.306  -2.168  -0.253 1.00 . A A . 154 LEU CD2  1 1 
       15 46294 1 1  12 LEU CG   C  20.745  -3.343  -1.167 1.00 . A A . 154 LEU CG   1 1 
       15 46295 1 1  12 LEU H    H  19.985  -3.875  -4.546 1.00 . A A . 154 LEU H    1 1 
       15 46296 1 1  12 LEU HA   H  19.423  -1.714  -2.656 1.00 . A A . 154 LEU HA   1 1 
       15 46297 1 1  12 LEU HB2  H  21.667  -3.639  -3.085 1.00 . A A . 154 LEU HB2  1 1 
       15 46298 1 1  12 LEU HB3  H  22.071  -2.103  -2.324 1.00 . A A . 154 LEU HB3  1 1 
       15 46299 1 1  12 LEU HD11 H  22.507  -3.486   0.073 1.00 . A A . 154 LEU HD11 1 1 
       15 46300 1 1  12 LEU HD12 H  21.400  -4.839   0.241 1.00 . A A . 154 LEU HD12 1 1 
       15 46301 1 1  12 LEU HD13 H  22.424  -4.713  -1.187 1.00 . A A . 154 LEU HD13 1 1 
       15 46302 1 1  12 LEU HD21 H  20.898  -1.291  -0.475 1.00 . A A . 154 LEU HD21 1 1 
       15 46303 1 1  12 LEU HD22 H  19.263  -1.945  -0.416 1.00 . A A . 154 LEU HD22 1 1 
       15 46304 1 1  12 LEU HD23 H  20.448  -2.438   0.786 1.00 . A A . 154 LEU HD23 1 1 
       15 46305 1 1  12 LEU HG   H  19.901  -3.984  -1.357 1.00 . A A . 154 LEU HG   1 1 
       15 46306 1 1  12 LEU N    N  19.476  -3.117  -4.187 1.00 . A A . 154 LEU N    1 1 
       15 46307 1 1  12 LEU O    O  21.425  -1.241  -5.160 1.00 . A A . 154 LEU O    1 1 
       15 46308 1 1  13 CYS C    C  21.891   2.174  -3.546 1.00 . A A . 155 CYS C    1 1 
       15 46309 1 1  13 CYS CA   C  20.938   1.409  -4.454 1.00 . A A . 155 CYS CA   1 1 
       15 46310 1 1  13 CYS CB   C  19.771   2.315  -4.845 1.00 . A A . 155 CYS CB   1 1 
       15 46311 1 1  13 CYS H    H  19.887   0.340  -2.957 1.00 . A A . 155 CYS H    1 1 
       15 46312 1 1  13 CYS HA   H  21.468   1.114  -5.347 1.00 . A A . 155 CYS HA   1 1 
       15 46313 1 1  13 CYS HB2  H  19.347   2.759  -3.958 1.00 . A A . 155 CYS HB2  1 1 
       15 46314 1 1  13 CYS HB3  H  20.125   3.094  -5.504 1.00 . A A . 155 CYS HB3  1 1 
       15 46315 1 1  13 CYS HG   H  17.789   1.178  -5.074 1.00 . A A . 155 CYS HG   1 1 
       15 46316 1 1  13 CYS N    N  20.440   0.224  -3.759 1.00 . A A . 155 CYS N    1 1 
       15 46317 1 1  13 CYS O    O  21.467   2.814  -2.584 1.00 . A A . 155 CYS O    1 1 
       15 46318 1 1  13 CYS SG   S  18.506   1.338  -5.694 1.00 . A A . 155 CYS SG   1 1 
       15 46319 1 1  14 THR C    C  24.562   4.112  -3.740 1.00 . A A . 156 THR C    1 1 
       15 46320 1 1  14 THR CA   C  24.194   2.800  -3.065 1.00 . A A . 156 THR CA   1 1 
       15 46321 1 1  14 THR CB   C  25.442   1.925  -2.938 1.00 . A A . 156 THR CB   1 1 
       15 46322 1 1  14 THR CG2  C  26.387   2.530  -1.899 1.00 . A A . 156 THR CG2  1 1 
       15 46323 1 1  14 THR H    H  23.460   1.581  -4.638 1.00 . A A . 156 THR H    1 1 
       15 46324 1 1  14 THR HA   H  23.808   3.002  -2.073 1.00 . A A . 156 THR HA   1 1 
       15 46325 1 1  14 THR HB   H  25.947   1.874  -3.891 1.00 . A A . 156 THR HB   1 1 
       15 46326 1 1  14 THR HG1  H  24.107   0.556  -2.590 1.00 . A A . 156 THR HG1  1 1 
       15 46327 1 1  14 THR HG21 H  25.852   2.679  -0.970 1.00 . A A . 156 THR HG21 1 1 
       15 46328 1 1  14 THR HG22 H  27.216   1.858  -1.731 1.00 . A A . 156 THR HG22 1 1 
       15 46329 1 1  14 THR HG23 H  26.757   3.478  -2.256 1.00 . A A . 156 THR HG23 1 1 
       15 46330 1 1  14 THR N    N  23.182   2.106  -3.859 1.00 . A A . 156 THR N    1 1 
       15 46331 1 1  14 THR O    O  25.033   4.123  -4.877 1.00 . A A . 156 THR O    1 1 
       15 46332 1 1  14 THR OG1  O  25.063   0.619  -2.529 1.00 . A A . 156 THR OG1  1 1 
       15 46333 1 1  15 MET C    C  25.407   7.381  -2.568 1.00 . A A . 157 MET C    1 1 
       15 46334 1 1  15 MET CA   C  24.643   6.543  -3.587 1.00 . A A . 157 MET CA   1 1 
       15 46335 1 1  15 MET CB   C  23.346   7.260  -3.972 1.00 . A A . 157 MET CB   1 1 
       15 46336 1 1  15 MET CE   C  19.863   6.384  -3.617 1.00 . A A . 157 MET CE   1 1 
       15 46337 1 1  15 MET CG   C  22.347   7.177  -2.818 1.00 . A A . 157 MET CG   1 1 
       15 46338 1 1  15 MET H    H  23.954   5.151  -2.139 1.00 . A A . 157 MET H    1 1 
       15 46339 1 1  15 MET HA   H  25.255   6.437  -4.473 1.00 . A A . 157 MET HA   1 1 
       15 46340 1 1  15 MET HB2  H  23.559   8.297  -4.188 1.00 . A A . 157 MET HB2  1 1 
       15 46341 1 1  15 MET HB3  H  22.922   6.791  -4.847 1.00 . A A . 157 MET HB3  1 1 
       15 46342 1 1  15 MET HE1  H  18.852   6.620  -3.905 1.00 . A A . 157 MET HE1  1 1 
       15 46343 1 1  15 MET HE2  H  20.340   5.827  -4.409 1.00 . A A . 157 MET HE2  1 1 
       15 46344 1 1  15 MET HE3  H  19.858   5.791  -2.712 1.00 . A A . 157 MET HE3  1 1 
       15 46345 1 1  15 MET HG2  H  22.192   6.143  -2.546 1.00 . A A . 157 MET HG2  1 1 
       15 46346 1 1  15 MET HG3  H  22.739   7.713  -1.975 1.00 . A A . 157 MET HG3  1 1 
       15 46347 1 1  15 MET N    N  24.338   5.221  -3.039 1.00 . A A . 157 MET N    1 1 
       15 46348 1 1  15 MET O    O  25.204   7.250  -1.362 1.00 . A A . 157 MET O    1 1 
       15 46349 1 1  15 MET SD   S  20.776   7.920  -3.322 1.00 . A A . 157 MET SD   1 1 
       15 46350 1 1  16 LYS C    C  26.636  10.552  -2.324 1.00 . A A . 158 LYS C    1 1 
       15 46351 1 1  16 LYS CA   C  27.103   9.106  -2.215 1.00 . A A . 158 LYS CA   1 1 
       15 46352 1 1  16 LYS CB   C  28.567   8.995  -2.633 1.00 . A A . 158 LYS CB   1 1 
       15 46353 1 1  16 LYS CD   C  30.911   9.693  -2.139 1.00 . A A . 158 LYS CD   1 1 
       15 46354 1 1  16 LYS CE   C  31.801  10.598  -1.286 1.00 . A A . 158 LYS CE   1 1 
       15 46355 1 1  16 LYS CG   C  29.440   9.921  -1.779 1.00 . A A . 158 LYS CG   1 1 
       15 46356 1 1  16 LYS H    H  26.405   8.290  -4.042 1.00 . A A . 158 LYS H    1 1 
       15 46357 1 1  16 LYS HA   H  27.013   8.788  -1.187 1.00 . A A . 158 LYS HA   1 1 
       15 46358 1 1  16 LYS HB2  H  28.893   7.971  -2.501 1.00 . A A . 158 LYS HB2  1 1 
       15 46359 1 1  16 LYS HB3  H  28.663   9.269  -3.669 1.00 . A A . 158 LYS HB3  1 1 
       15 46360 1 1  16 LYS HD2  H  31.169   8.661  -1.959 1.00 . A A . 158 LYS HD2  1 1 
       15 46361 1 1  16 LYS HD3  H  31.063   9.925  -3.183 1.00 . A A . 158 LYS HD3  1 1 
       15 46362 1 1  16 LYS HE2  H  31.503  10.522  -0.250 1.00 . A A . 158 LYS HE2  1 1 
       15 46363 1 1  16 LYS HE3  H  32.831  10.289  -1.388 1.00 . A A . 158 LYS HE3  1 1 
       15 46364 1 1  16 LYS HG2  H  29.173  10.949  -1.977 1.00 . A A . 158 LYS HG2  1 1 
       15 46365 1 1  16 LYS HG3  H  29.288   9.708  -0.734 1.00 . A A . 158 LYS HG3  1 1 
       15 46366 1 1  16 LYS HZ1  H  30.949  12.059  -2.501 1.00 . A A . 158 LYS HZ1  1 1 
       15 46367 1 1  16 LYS HZ2  H  31.353  12.602  -0.942 1.00 . A A . 158 LYS HZ2  1 1 
       15 46368 1 1  16 LYS HZ3  H  32.571  12.352  -2.100 1.00 . A A . 158 LYS HZ3  1 1 
       15 46369 1 1  16 LYS N    N  26.292   8.239  -3.070 1.00 . A A . 158 LYS N    1 1 
       15 46370 1 1  16 LYS NZ   N  31.657  12.010  -1.741 1.00 . A A . 158 LYS NZ   1 1 
       15 46371 1 1  16 LYS O    O  26.449  11.075  -3.423 1.00 . A A . 158 LYS O    1 1 
       15 46372 1 1  17 LYS C    C  27.119  13.534  -1.484 1.00 . A A . 159 LYS C    1 1 
       15 46373 1 1  17 LYS CA   C  25.977  12.573  -1.145 1.00 . A A . 159 LYS CA   1 1 
       15 46374 1 1  17 LYS CB   C  25.372  12.883   0.242 1.00 . A A . 159 LYS CB   1 1 
       15 46375 1 1  17 LYS CD   C  25.875  13.457   2.621 1.00 . A A . 159 LYS CD   1 1 
       15 46376 1 1  17 LYS CE   C  26.873  14.120   3.575 1.00 . A A . 159 LYS CE   1 1 
       15 46377 1 1  17 LYS CG   C  26.413  13.497   1.186 1.00 . A A . 159 LYS CG   1 1 
       15 46378 1 1  17 LYS H    H  26.595  10.709  -0.329 1.00 . A A . 159 LYS H    1 1 
       15 46379 1 1  17 LYS HA   H  25.204  12.690  -1.892 1.00 . A A . 159 LYS HA   1 1 
       15 46380 1 1  17 LYS HB2  H  24.551  13.576   0.131 1.00 . A A . 159 LYS HB2  1 1 
       15 46381 1 1  17 LYS HB3  H  25.004  11.971   0.674 1.00 . A A . 159 LYS HB3  1 1 
       15 46382 1 1  17 LYS HD2  H  24.930  13.982   2.665 1.00 . A A . 159 LYS HD2  1 1 
       15 46383 1 1  17 LYS HD3  H  25.727  12.427   2.918 1.00 . A A . 159 LYS HD3  1 1 
       15 46384 1 1  17 LYS HE2  H  26.690  13.772   4.582 1.00 . A A . 159 LYS HE2  1 1 
       15 46385 1 1  17 LYS HE3  H  27.881  13.862   3.285 1.00 . A A . 159 LYS HE3  1 1 
       15 46386 1 1  17 LYS HG2  H  27.331  12.933   1.125 1.00 . A A . 159 LYS HG2  1 1 
       15 46387 1 1  17 LYS HG3  H  26.599  14.522   0.903 1.00 . A A . 159 LYS HG3  1 1 
       15 46388 1 1  17 LYS HZ1  H  26.584  15.968   4.487 1.00 . A A . 159 LYS HZ1  1 1 
       15 46389 1 1  17 LYS HZ2  H  27.537  16.030   3.081 1.00 . A A . 159 LYS HZ2  1 1 
       15 46390 1 1  17 LYS HZ3  H  25.855  15.828   2.962 1.00 . A A . 159 LYS HZ3  1 1 
       15 46391 1 1  17 LYS N    N  26.438  11.186  -1.174 1.00 . A A . 159 LYS N    1 1 
       15 46392 1 1  17 LYS NZ   N  26.699  15.598   3.522 1.00 . A A . 159 LYS NZ   1 1 
       15 46393 1 1  17 LYS O    O  28.260  13.330  -1.067 1.00 . A A . 159 LYS O    1 1 
       15 46394 1 1  18 GLY C    C  27.588  16.873  -1.852 1.00 . A A . 160 GLY C    1 1 
       15 46395 1 1  18 GLY CA   C  27.785  15.575  -2.645 1.00 . A A . 160 GLY CA   1 1 
       15 46396 1 1  18 GLY H    H  25.876  14.687  -2.544 1.00 . A A . 160 GLY H    1 1 
       15 46397 1 1  18 GLY HA2  H  28.785  15.194  -2.467 1.00 . A A . 160 GLY HA2  1 1 
       15 46398 1 1  18 GLY HA3  H  27.663  15.767  -3.695 1.00 . A A . 160 GLY HA3  1 1 
       15 46399 1 1  18 GLY N    N  26.798  14.579  -2.245 1.00 . A A . 160 GLY N    1 1 
       15 46400 1 1  18 GLY O    O  27.261  16.829  -0.666 1.00 . A A . 160 GLY O    1 1 
       15 46401 1 1  19 PRO C    C  26.169  19.775  -1.703 1.00 . A A . 161 PRO C    1 1 
       15 46402 1 1  19 PRO CA   C  27.629  19.327  -1.772 1.00 . A A . 161 PRO CA   1 1 
       15 46403 1 1  19 PRO CB   C  28.480  20.280  -2.623 1.00 . A A . 161 PRO CB   1 1 
       15 46404 1 1  19 PRO CD   C  28.166  18.199  -3.876 1.00 . A A . 161 PRO CD   1 1 
       15 46405 1 1  19 PRO CG   C  28.449  19.707  -4.012 1.00 . A A . 161 PRO CG   1 1 
       15 46406 1 1  19 PRO HA   H  28.042  19.269  -0.777 1.00 . A A . 161 PRO HA   1 1 
       15 46407 1 1  19 PRO HB2  H  28.057  21.279  -2.609 1.00 . A A . 161 PRO HB2  1 1 
       15 46408 1 1  19 PRO HB3  H  29.496  20.302  -2.255 1.00 . A A . 161 PRO HB3  1 1 
       15 46409 1 1  19 PRO HD2  H  27.350  17.907  -4.524 1.00 . A A . 161 PRO HD2  1 1 
       15 46410 1 1  19 PRO HD3  H  29.045  17.614  -4.095 1.00 . A A . 161 PRO HD3  1 1 
       15 46411 1 1  19 PRO HG2  H  27.662  20.184  -4.590 1.00 . A A . 161 PRO HG2  1 1 
       15 46412 1 1  19 PRO HG3  H  29.402  19.856  -4.501 1.00 . A A . 161 PRO HG3  1 1 
       15 46413 1 1  19 PRO N    N  27.785  18.019  -2.463 1.00 . A A . 161 PRO N    1 1 
       15 46414 1 1  19 PRO O    O  25.830  20.708  -0.975 1.00 . A A . 161 PRO O    1 1 
       15 46415 1 1  20 SER C    C  23.035  18.251  -2.042 1.00 . A A . 162 SER C    1 1 
       15 46416 1 1  20 SER CA   C  23.880  19.435  -2.503 1.00 . A A . 162 SER CA   1 1 
       15 46417 1 1  20 SER CB   C  23.471  19.827  -3.923 1.00 . A A . 162 SER CB   1 1 
       15 46418 1 1  20 SER H    H  25.640  18.372  -3.032 1.00 . A A . 162 SER H    1 1 
       15 46419 1 1  20 SER HA   H  23.687  20.274  -1.847 1.00 . A A . 162 SER HA   1 1 
       15 46420 1 1  20 SER HB2  H  22.466  20.216  -3.916 1.00 . A A . 162 SER HB2  1 1 
       15 46421 1 1  20 SER HB3  H  24.146  20.586  -4.295 1.00 . A A . 162 SER HB3  1 1 
       15 46422 1 1  20 SER HG   H  23.320  18.957  -5.657 1.00 . A A . 162 SER HG   1 1 
       15 46423 1 1  20 SER N    N  25.309  19.104  -2.471 1.00 . A A . 162 SER N    1 1 
       15 46424 1 1  20 SER O    O  21.807  18.287  -2.127 1.00 . A A . 162 SER O    1 1 
       15 46425 1 1  20 SER OG   O  23.521  18.679  -4.761 1.00 . A A . 162 SER OG   1 1 
       15 46426 1 1  21 GLY C    C  22.970  14.920  -2.153 1.00 . A A . 163 GLY C    1 1 
       15 46427 1 1  21 GLY CA   C  22.983  16.009  -1.084 1.00 . A A . 163 GLY CA   1 1 
       15 46428 1 1  21 GLY H    H  24.672  17.222  -1.508 1.00 . A A . 163 GLY H    1 1 
       15 46429 1 1  21 GLY HA2  H  23.477  15.630  -0.201 1.00 . A A . 163 GLY HA2  1 1 
       15 46430 1 1  21 GLY HA3  H  21.963  16.267  -0.832 1.00 . A A . 163 GLY HA3  1 1 
       15 46431 1 1  21 GLY N    N  23.693  17.199  -1.553 1.00 . A A . 163 GLY N    1 1 
       15 46432 1 1  21 GLY O    O  23.605  15.055  -3.199 1.00 . A A . 163 GLY O    1 1 
       15 46433 1 1  22 TYR C    C  21.536  13.163  -4.136 1.00 . A A . 164 TYR C    1 1 
       15 46434 1 1  22 TYR CA   C  22.162  12.724  -2.815 1.00 . A A . 164 TYR CA   1 1 
       15 46435 1 1  22 TYR CB   C  21.333  11.596  -2.200 1.00 . A A . 164 TYR CB   1 1 
       15 46436 1 1  22 TYR CD1  C  23.085  10.247  -0.983 1.00 . A A . 164 TYR CD1  1 1 
       15 46437 1 1  22 TYR CD2  C  21.514  11.563   0.314 1.00 . A A . 164 TYR CD2  1 1 
       15 46438 1 1  22 TYR CE1  C  23.694   9.810   0.200 1.00 . A A . 164 TYR CE1  1 1 
       15 46439 1 1  22 TYR CE2  C  22.125  11.127   1.495 1.00 . A A . 164 TYR CE2  1 1 
       15 46440 1 1  22 TYR CG   C  21.995  11.125  -0.926 1.00 . A A . 164 TYR CG   1 1 
       15 46441 1 1  22 TYR CZ   C  23.213  10.250   1.439 1.00 . A A . 164 TYR CZ   1 1 
       15 46442 1 1  22 TYR H    H  21.768  13.788  -1.025 1.00 . A A . 164 TYR H    1 1 
       15 46443 1 1  22 TYR HA   H  23.159  12.355  -3.007 1.00 . A A . 164 TYR HA   1 1 
       15 46444 1 1  22 TYR HB2  H  20.339  11.958  -1.981 1.00 . A A . 164 TYR HB2  1 1 
       15 46445 1 1  22 TYR HB3  H  21.271  10.775  -2.898 1.00 . A A . 164 TYR HB3  1 1 
       15 46446 1 1  22 TYR HD1  H  23.459   9.911  -1.938 1.00 . A A . 164 TYR HD1  1 1 
       15 46447 1 1  22 TYR HD2  H  20.674  12.241   0.358 1.00 . A A . 164 TYR HD2  1 1 
       15 46448 1 1  22 TYR HE1  H  24.537   9.134   0.157 1.00 . A A . 164 TYR HE1  1 1 
       15 46449 1 1  22 TYR HE2  H  21.756  11.470   2.450 1.00 . A A . 164 TYR HE2  1 1 
       15 46450 1 1  22 TYR HH   H  24.298  10.556   2.979 1.00 . A A . 164 TYR HH   1 1 
       15 46451 1 1  22 TYR N    N  22.247  13.839  -1.877 1.00 . A A . 164 TYR N    1 1 
       15 46452 1 1  22 TYR O    O  22.013  12.793  -5.209 1.00 . A A . 164 TYR O    1 1 
       15 46453 1 1  22 TYR OH   O  23.812   9.818   2.605 1.00 . A A . 164 TYR OH   1 1 
       15 46454 1 1  23 GLY C    C  18.608  13.559  -5.634 1.00 . A A . 165 GLY C    1 1 
       15 46455 1 1  23 GLY CA   C  19.792  14.446  -5.259 1.00 . A A . 165 GLY CA   1 1 
       15 46456 1 1  23 GLY H    H  20.136  14.225  -3.174 1.00 . A A . 165 GLY H    1 1 
       15 46457 1 1  23 GLY HA2  H  19.434  15.449  -5.075 1.00 . A A . 165 GLY HA2  1 1 
       15 46458 1 1  23 GLY HA3  H  20.489  14.467  -6.084 1.00 . A A . 165 GLY HA3  1 1 
       15 46459 1 1  23 GLY N    N  20.470  13.958  -4.056 1.00 . A A . 165 GLY N    1 1 
       15 46460 1 1  23 GLY O    O  18.552  13.020  -6.740 1.00 . A A . 165 GLY O    1 1 
       15 46461 1 1  24 PHE C    C  15.280  13.147  -4.166 1.00 . A A . 166 PHE C    1 1 
       15 46462 1 1  24 PHE CA   C  16.469  12.602  -4.958 1.00 . A A . 166 PHE CA   1 1 
       15 46463 1 1  24 PHE CB   C  16.746  11.132  -4.595 1.00 . A A . 166 PHE CB   1 1 
       15 46464 1 1  24 PHE CD1  C  17.068  11.825  -2.161 1.00 . A A . 166 PHE CD1  1 1 
       15 46465 1 1  24 PHE CD2  C  16.040   9.685  -2.657 1.00 . A A . 166 PHE CD2  1 1 
       15 46466 1 1  24 PHE CE1  C  16.940  11.566  -0.792 1.00 . A A . 166 PHE CE1  1 1 
       15 46467 1 1  24 PHE CE2  C  15.915   9.428  -1.287 1.00 . A A . 166 PHE CE2  1 1 
       15 46468 1 1  24 PHE CG   C  16.616  10.882  -3.100 1.00 . A A . 166 PHE CG   1 1 
       15 46469 1 1  24 PHE CZ   C  16.364  10.368  -0.355 1.00 . A A . 166 PHE CZ   1 1 
       15 46470 1 1  24 PHE H    H  17.755  13.879  -3.853 1.00 . A A . 166 PHE H    1 1 
       15 46471 1 1  24 PHE HA   H  16.224  12.654  -6.011 1.00 . A A . 166 PHE HA   1 1 
       15 46472 1 1  24 PHE HB2  H  16.044  10.501  -5.120 1.00 . A A . 166 PHE HB2  1 1 
       15 46473 1 1  24 PHE HB3  H  17.748  10.877  -4.909 1.00 . A A . 166 PHE HB3  1 1 
       15 46474 1 1  24 PHE HD1  H  17.513  12.746  -2.488 1.00 . A A . 166 PHE HD1  1 1 
       15 46475 1 1  24 PHE HD2  H  15.692   8.958  -3.379 1.00 . A A . 166 PHE HD2  1 1 
       15 46476 1 1  24 PHE HE1  H  17.288  12.292  -0.071 1.00 . A A . 166 PHE HE1  1 1 
       15 46477 1 1  24 PHE HE2  H  15.471   8.503  -0.950 1.00 . A A . 166 PHE HE2  1 1 
       15 46478 1 1  24 PHE HZ   H  16.267  10.171   0.702 1.00 . A A . 166 PHE HZ   1 1 
       15 46479 1 1  24 PHE N    N  17.658  13.418  -4.712 1.00 . A A . 166 PHE N    1 1 
       15 46480 1 1  24 PHE O    O  15.454  13.758  -3.111 1.00 . A A . 166 PHE O    1 1 
       15 46481 1 1  25 ASN C    C  11.987  12.292  -3.529 1.00 . A A . 167 ASN C    1 1 
       15 46482 1 1  25 ASN CA   C  12.849  13.440  -4.045 1.00 . A A . 167 ASN CA   1 1 
       15 46483 1 1  25 ASN CB   C  12.042  14.269  -5.045 1.00 . A A . 167 ASN CB   1 1 
       15 46484 1 1  25 ASN CG   C  12.816  15.527  -5.421 1.00 . A A . 167 ASN CG   1 1 
       15 46485 1 1  25 ASN H    H  13.994  12.465  -5.547 1.00 . A A . 167 ASN H    1 1 
       15 46486 1 1  25 ASN HA   H  13.116  14.074  -3.211 1.00 . A A . 167 ASN HA   1 1 
       15 46487 1 1  25 ASN HB2  H  11.857  13.681  -5.932 1.00 . A A . 167 ASN HB2  1 1 
       15 46488 1 1  25 ASN HB3  H  11.100  14.550  -4.599 1.00 . A A . 167 ASN HB3  1 1 
       15 46489 1 1  25 ASN HD21 H  12.065  15.618  -7.256 1.00 . A A . 167 ASN HD21 1 1 
       15 46490 1 1  25 ASN HD22 H  13.165  16.848  -6.862 1.00 . A A . 167 ASN HD22 1 1 
       15 46491 1 1  25 ASN N    N  14.069  12.945  -4.695 1.00 . A A . 167 ASN N    1 1 
       15 46492 1 1  25 ASN ND2  N  12.671  16.040  -6.612 1.00 . A A . 167 ASN ND2  1 1 
       15 46493 1 1  25 ASN O    O  11.956  11.210  -4.112 1.00 . A A . 167 ASN O    1 1 
       15 46494 1 1  25 ASN OD1  O  13.577  16.056  -4.610 1.00 . A A . 167 ASN OD1  1 1 
       15 46495 1 1  26 LEU C    C   8.960  12.080  -1.768 1.00 . A A . 168 LEU C    1 1 
       15 46496 1 1  26 LEU CA   C  10.392  11.551  -1.818 1.00 . A A . 168 LEU CA   1 1 
       15 46497 1 1  26 LEU CB   C  10.867  11.237  -0.392 1.00 . A A . 168 LEU CB   1 1 
       15 46498 1 1  26 LEU CD1  C  12.971  10.825   0.920 1.00 . A A . 168 LEU CD1  1 1 
       15 46499 1 1  26 LEU CD2  C  12.157   9.086  -0.662 1.00 . A A . 168 LEU CD2  1 1 
       15 46500 1 1  26 LEU CG   C  12.271  10.597  -0.423 1.00 . A A . 168 LEU CG   1 1 
       15 46501 1 1  26 LEU H    H  11.342  13.438  -2.018 1.00 . A A . 168 LEU H    1 1 
       15 46502 1 1  26 LEU HA   H  10.405  10.645  -2.404 1.00 . A A . 168 LEU HA   1 1 
       15 46503 1 1  26 LEU HB2  H  10.901  12.157   0.176 1.00 . A A . 168 LEU HB2  1 1 
       15 46504 1 1  26 LEU HB3  H  10.170  10.557   0.076 1.00 . A A . 168 LEU HB3  1 1 
       15 46505 1 1  26 LEU HD11 H  13.215  11.872   1.026 1.00 . A A . 168 LEU HD11 1 1 
       15 46506 1 1  26 LEU HD12 H  12.315  10.526   1.725 1.00 . A A . 168 LEU HD12 1 1 
       15 46507 1 1  26 LEU HD13 H  13.878  10.240   0.957 1.00 . A A . 168 LEU HD13 1 1 
       15 46508 1 1  26 LEU HD21 H  11.620   8.631   0.158 1.00 . A A . 168 LEU HD21 1 1 
       15 46509 1 1  26 LEU HD22 H  11.631   8.898  -1.582 1.00 . A A . 168 LEU HD22 1 1 
       15 46510 1 1  26 LEU HD23 H  13.146   8.656  -0.721 1.00 . A A . 168 LEU HD23 1 1 
       15 46511 1 1  26 LEU HG   H  12.858  11.045  -1.213 1.00 . A A . 168 LEU HG   1 1 
       15 46512 1 1  26 LEU N    N  11.276  12.549  -2.427 1.00 . A A . 168 LEU N    1 1 
       15 46513 1 1  26 LEU O    O   8.740  13.273  -1.558 1.00 . A A . 168 LEU O    1 1 
       15 46514 1 1  27 HIS C    C   6.137  11.897  -0.522 1.00 . A A . 169 HIS C    1 1 
       15 46515 1 1  27 HIS CA   C   6.588  11.587  -1.948 1.00 . A A . 169 HIS CA   1 1 
       15 46516 1 1  27 HIS CB   C   5.717  10.470  -2.532 1.00 . A A . 169 HIS CB   1 1 
       15 46517 1 1  27 HIS CD2  C   3.130  10.398  -2.994 1.00 . A A . 169 HIS CD2  1 1 
       15 46518 1 1  27 HIS CE1  C   2.818  12.507  -3.376 1.00 . A A . 169 HIS CE1  1 1 
       15 46519 1 1  27 HIS CG   C   4.352  11.010  -2.859 1.00 . A A . 169 HIS CG   1 1 
       15 46520 1 1  27 HIS H    H   8.227  10.253  -2.134 1.00 . A A . 169 HIS H    1 1 
       15 46521 1 1  27 HIS HA   H   6.471  12.474  -2.552 1.00 . A A . 169 HIS HA   1 1 
       15 46522 1 1  27 HIS HB2  H   6.179  10.087  -3.430 1.00 . A A . 169 HIS HB2  1 1 
       15 46523 1 1  27 HIS HB3  H   5.624   9.673  -1.807 1.00 . A A . 169 HIS HB3  1 1 
       15 46524 1 1  27 HIS HD1  H   4.802  13.067  -3.090 1.00 . A A . 169 HIS HD1  1 1 
       15 46525 1 1  27 HIS HD2  H   2.947   9.341  -2.867 1.00 . A A . 169 HIS HD2  1 1 
       15 46526 1 1  27 HIS HE1  H   2.354  13.454  -3.610 1.00 . A A . 169 HIS HE1  1 1 
       15 46527 1 1  27 HIS HE2  H   1.209  11.191  -3.478 1.00 . A A . 169 HIS HE2  1 1 
       15 46528 1 1  27 HIS N    N   7.993  11.191  -1.969 1.00 . A A . 169 HIS N    1 1 
       15 46529 1 1  27 HIS ND1  N   4.128  12.355  -3.109 1.00 . A A . 169 HIS ND1  1 1 
       15 46530 1 1  27 HIS NE2  N   2.164  11.345  -3.322 1.00 . A A . 169 HIS NE2  1 1 
       15 46531 1 1  27 HIS O    O   6.873  11.664   0.436 1.00 . A A . 169 HIS O    1 1 
       15 46532 1 1  28 SER C    C   2.954  12.246   1.077 1.00 . A A . 170 SER C    1 1 
       15 46533 1 1  28 SER CA   C   4.373  12.784   0.923 1.00 . A A . 170 SER CA   1 1 
       15 46534 1 1  28 SER CB   C   4.358  14.304   1.085 1.00 . A A . 170 SER CB   1 1 
       15 46535 1 1  28 SER H    H   4.384  12.600  -1.192 1.00 . A A . 170 SER H    1 1 
       15 46536 1 1  28 SER HA   H   4.992  12.359   1.701 1.00 . A A . 170 SER HA   1 1 
       15 46537 1 1  28 SER HB2  H   5.368  14.678   1.076 1.00 . A A . 170 SER HB2  1 1 
       15 46538 1 1  28 SER HB3  H   3.804  14.745   0.267 1.00 . A A . 170 SER HB3  1 1 
       15 46539 1 1  28 SER HG   H   3.137  15.364   2.166 1.00 . A A . 170 SER HG   1 1 
       15 46540 1 1  28 SER N    N   4.923  12.434  -0.391 1.00 . A A . 170 SER N    1 1 
       15 46541 1 1  28 SER O    O   2.019  12.752   0.456 1.00 . A A . 170 SER O    1 1 
       15 46542 1 1  28 SER OG   O   3.746  14.638   2.324 1.00 . A A . 170 SER OG   1 1 
       15 46543 1 1  29 ASP C    C   1.400  10.094   3.588 1.00 . A A . 171 ASP C    1 1 
       15 46544 1 1  29 ASP CA   C   1.489  10.619   2.158 1.00 . A A . 171 ASP CA   1 1 
       15 46545 1 1  29 ASP CB   C   1.252   9.467   1.177 1.00 . A A . 171 ASP CB   1 1 
       15 46546 1 1  29 ASP CG   C   0.970  10.009  -0.220 1.00 . A A . 171 ASP CG   1 1 
       15 46547 1 1  29 ASP H    H   3.584  10.868   2.385 1.00 . A A . 171 ASP H    1 1 
       15 46548 1 1  29 ASP HA   H   0.720  11.365   2.012 1.00 . A A . 171 ASP HA   1 1 
       15 46549 1 1  29 ASP HB2  H   2.128   8.838   1.147 1.00 . A A . 171 ASP HB2  1 1 
       15 46550 1 1  29 ASP HB3  H   0.405   8.886   1.508 1.00 . A A . 171 ASP HB3  1 1 
       15 46551 1 1  29 ASP N    N   2.800  11.222   1.915 1.00 . A A . 171 ASP N    1 1 
       15 46552 1 1  29 ASP O    O   1.570   8.901   3.830 1.00 . A A . 171 ASP O    1 1 
       15 46553 1 1  29 ASP OD1  O   0.500  11.130  -0.319 1.00 . A A . 171 ASP OD1  1 1 
       15 46554 1 1  29 ASP OD2  O   1.231   9.295  -1.174 1.00 . A A . 171 ASP OD2  1 1 
       15 46555 1 1  30 LYS C    C  -0.156   9.639   6.118 1.00 . A A . 172 LYS C    1 1 
       15 46556 1 1  30 LYS CA   C   1.017  10.596   5.929 1.00 . A A . 172 LYS CA   1 1 
       15 46557 1 1  30 LYS CB   C   0.818  11.831   6.811 1.00 . A A . 172 LYS CB   1 1 
       15 46558 1 1  30 LYS CD   C   1.894  13.916   7.675 1.00 . A A . 172 LYS CD   1 1 
       15 46559 1 1  30 LYS CE   C   3.159  14.774   7.641 1.00 . A A . 172 LYS CE   1 1 
       15 46560 1 1  30 LYS CG   C   2.086  12.687   6.783 1.00 . A A . 172 LYS CG   1 1 
       15 46561 1 1  30 LYS H    H   0.999  11.929   4.281 1.00 . A A . 172 LYS H    1 1 
       15 46562 1 1  30 LYS HA   H   1.928  10.099   6.228 1.00 . A A . 172 LYS HA   1 1 
       15 46563 1 1  30 LYS HB2  H  -0.017  12.408   6.438 1.00 . A A . 172 LYS HB2  1 1 
       15 46564 1 1  30 LYS HB3  H   0.618  11.522   7.825 1.00 . A A . 172 LYS HB3  1 1 
       15 46565 1 1  30 LYS HD2  H   1.055  14.495   7.316 1.00 . A A . 172 LYS HD2  1 1 
       15 46566 1 1  30 LYS HD3  H   1.704  13.598   8.689 1.00 . A A . 172 LYS HD3  1 1 
       15 46567 1 1  30 LYS HE2  H   3.998  14.193   7.995 1.00 . A A . 172 LYS HE2  1 1 
       15 46568 1 1  30 LYS HE3  H   3.347  15.096   6.628 1.00 . A A . 172 LYS HE3  1 1 
       15 46569 1 1  30 LYS HG2  H   2.921  12.106   7.145 1.00 . A A . 172 LYS HG2  1 1 
       15 46570 1 1  30 LYS HG3  H   2.282  13.008   5.771 1.00 . A A . 172 LYS HG3  1 1 
       15 46571 1 1  30 LYS HZ1  H   2.915  16.822   7.929 1.00 . A A . 172 LYS HZ1  1 1 
       15 46572 1 1  30 LYS HZ2  H   2.099  15.860   9.067 1.00 . A A . 172 LYS HZ2  1 1 
       15 46573 1 1  30 LYS HZ3  H   3.785  16.050   9.163 1.00 . A A . 172 LYS HZ3  1 1 
       15 46574 1 1  30 LYS N    N   1.130  10.989   4.531 1.00 . A A . 172 LYS N    1 1 
       15 46575 1 1  30 LYS NZ   N   2.976  15.967   8.516 1.00 . A A . 172 LYS NZ   1 1 
       15 46576 1 1  30 LYS O    O  -0.064   8.669   6.873 1.00 . A A . 172 LYS O    1 1 
       15 46577 1 1  31 SER C    C  -2.160   7.657   5.093 1.00 . A A . 173 SER C    1 1 
       15 46578 1 1  31 SER CA   C  -2.451   9.090   5.534 1.00 . A A . 173 SER CA   1 1 
       15 46579 1 1  31 SER CB   C  -3.563   9.674   4.662 1.00 . A A . 173 SER CB   1 1 
       15 46580 1 1  31 SER H    H  -1.271  10.713   4.854 1.00 . A A . 173 SER H    1 1 
       15 46581 1 1  31 SER HA   H  -2.785   9.081   6.560 1.00 . A A . 173 SER HA   1 1 
       15 46582 1 1  31 SER HB2  H  -3.228   9.732   3.639 1.00 . A A . 173 SER HB2  1 1 
       15 46583 1 1  31 SER HB3  H  -4.435   9.036   4.718 1.00 . A A . 173 SER HB3  1 1 
       15 46584 1 1  31 SER HG   H  -3.891  11.570   4.364 1.00 . A A . 173 SER HG   1 1 
       15 46585 1 1  31 SER N    N  -1.257   9.923   5.434 1.00 . A A . 173 SER N    1 1 
       15 46586 1 1  31 SER O    O  -2.605   6.703   5.732 1.00 . A A . 173 SER O    1 1 
       15 46587 1 1  31 SER OG   O  -3.884  10.980   5.123 1.00 . A A . 173 SER OG   1 1 
       15 46588 1 1  32 LYS C    C   0.319   5.759   3.969 1.00 . A A . 174 LYS C    1 1 
       15 46589 1 1  32 LYS CA   C  -1.078   6.180   3.474 1.00 . A A . 174 LYS CA   1 1 
       15 46590 1 1  32 LYS CB   C  -1.097   6.223   1.936 1.00 . A A . 174 LYS CB   1 1 
       15 46591 1 1  32 LYS CD   C  -1.533   4.916  -0.150 1.00 . A A . 174 LYS CD   1 1 
       15 46592 1 1  32 LYS CE   C  -1.959   3.550  -0.693 1.00 . A A . 174 LYS CE   1 1 
       15 46593 1 1  32 LYS CG   C  -1.296   4.815   1.359 1.00 . A A . 174 LYS CG   1 1 
       15 46594 1 1  32 LYS H    H  -1.094   8.305   3.525 1.00 . A A . 174 LYS H    1 1 
       15 46595 1 1  32 LYS HA   H  -1.818   5.476   3.816 1.00 . A A . 174 LYS HA   1 1 
       15 46596 1 1  32 LYS HB2  H  -1.906   6.859   1.609 1.00 . A A . 174 LYS HB2  1 1 
       15 46597 1 1  32 LYS HB3  H  -0.162   6.626   1.575 1.00 . A A . 174 LYS HB3  1 1 
       15 46598 1 1  32 LYS HD2  H  -2.311   5.639  -0.346 1.00 . A A . 174 LYS HD2  1 1 
       15 46599 1 1  32 LYS HD3  H  -0.621   5.226  -0.638 1.00 . A A . 174 LYS HD3  1 1 
       15 46600 1 1  32 LYS HE2  H  -2.080   3.612  -1.765 1.00 . A A . 174 LYS HE2  1 1 
       15 46601 1 1  32 LYS HE3  H  -1.202   2.816  -0.458 1.00 . A A . 174 LYS HE3  1 1 
       15 46602 1 1  32 LYS HG2  H  -0.412   4.222   1.544 1.00 . A A . 174 LYS HG2  1 1 
       15 46603 1 1  32 LYS HG3  H  -2.150   4.347   1.823 1.00 . A A . 174 LYS HG3  1 1 
       15 46604 1 1  32 LYS HZ1  H  -3.899   2.801  -0.805 1.00 . A A . 174 LYS HZ1  1 1 
       15 46605 1 1  32 LYS HZ2  H  -3.080   2.395   0.627 1.00 . A A . 174 LYS HZ2  1 1 
       15 46606 1 1  32 LYS HZ3  H  -3.678   3.970   0.405 1.00 . A A . 174 LYS HZ3  1 1 
       15 46607 1 1  32 LYS N    N  -1.418   7.509   3.996 1.00 . A A . 174 LYS N    1 1 
       15 46608 1 1  32 LYS NZ   N  -3.252   3.149  -0.071 1.00 . A A . 174 LYS NZ   1 1 
       15 46609 1 1  32 LYS O    O   1.250   6.561   3.925 1.00 . A A . 174 LYS O    1 1 
       15 46610 1 1  33 PRO C    C   2.835   3.837   3.822 1.00 . A A . 175 PRO C    1 1 
       15 46611 1 1  33 PRO CA   C   1.823   4.069   4.945 1.00 . A A . 175 PRO CA   1 1 
       15 46612 1 1  33 PRO CB   C   1.482   2.764   5.676 1.00 . A A . 175 PRO CB   1 1 
       15 46613 1 1  33 PRO CD   C  -0.525   3.474   4.548 1.00 . A A . 175 PRO CD   1 1 
       15 46614 1 1  33 PRO CG   C   0.281   2.240   4.963 1.00 . A A . 175 PRO CG   1 1 
       15 46615 1 1  33 PRO HA   H   2.221   4.780   5.652 1.00 . A A . 175 PRO HA   1 1 
       15 46616 1 1  33 PRO HB2  H   2.304   2.061   5.608 1.00 . A A . 175 PRO HB2  1 1 
       15 46617 1 1  33 PRO HB3  H   1.243   2.961   6.709 1.00 . A A . 175 PRO HB3  1 1 
       15 46618 1 1  33 PRO HD2  H  -1.010   3.305   3.596 1.00 . A A . 175 PRO HD2  1 1 
       15 46619 1 1  33 PRO HD3  H  -1.251   3.729   5.305 1.00 . A A . 175 PRO HD3  1 1 
       15 46620 1 1  33 PRO HG2  H   0.583   1.675   4.089 1.00 . A A . 175 PRO HG2  1 1 
       15 46621 1 1  33 PRO HG3  H  -0.310   1.621   5.622 1.00 . A A . 175 PRO HG3  1 1 
       15 46622 1 1  33 PRO N    N   0.496   4.540   4.441 1.00 . A A . 175 PRO N    1 1 
       15 46623 1 1  33 PRO O    O   2.463   3.578   2.675 1.00 . A A . 175 PRO O    1 1 
       15 46624 1 1  34 GLY C    C   5.582   5.003   2.495 1.00 . A A . 176 GLY C    1 1 
       15 46625 1 1  34 GLY CA   C   5.193   3.707   3.201 1.00 . A A . 176 GLY CA   1 1 
       15 46626 1 1  34 GLY H    H   4.348   4.120   5.101 1.00 . A A . 176 GLY H    1 1 
       15 46627 1 1  34 GLY HA2  H   6.059   3.315   3.716 1.00 . A A . 176 GLY HA2  1 1 
       15 46628 1 1  34 GLY HA3  H   4.870   2.988   2.461 1.00 . A A . 176 GLY HA3  1 1 
       15 46629 1 1  34 GLY N    N   4.118   3.919   4.169 1.00 . A A . 176 GLY N    1 1 
       15 46630 1 1  34 GLY O    O   4.933   6.036   2.662 1.00 . A A . 176 GLY O    1 1 
       15 46631 1 1  35 GLN C    C   7.495   5.673  -0.475 1.00 . A A . 177 GLN C    1 1 
       15 46632 1 1  35 GLN CA   C   7.142   6.090   0.950 1.00 . A A . 177 GLN CA   1 1 
       15 46633 1 1  35 GLN CB   C   8.388   6.665   1.631 1.00 . A A . 177 GLN CB   1 1 
       15 46634 1 1  35 GLN CD   C   7.054   8.334   2.944 1.00 . A A . 177 GLN CD   1 1 
       15 46635 1 1  35 GLN CG   C   8.032   7.167   3.033 1.00 . A A . 177 GLN CG   1 1 
       15 46636 1 1  35 GLN H    H   7.118   4.074   1.609 1.00 . A A . 177 GLN H    1 1 
       15 46637 1 1  35 GLN HA   H   6.376   6.852   0.912 1.00 . A A . 177 GLN HA   1 1 
       15 46638 1 1  35 GLN HB2  H   9.143   5.897   1.705 1.00 . A A . 177 GLN HB2  1 1 
       15 46639 1 1  35 GLN HB3  H   8.769   7.488   1.044 1.00 . A A . 177 GLN HB3  1 1 
       15 46640 1 1  35 GLN HE21 H   5.826   7.600   4.320 1.00 . A A . 177 GLN HE21 1 1 
       15 46641 1 1  35 GLN HE22 H   5.359   9.088   3.650 1.00 . A A . 177 GLN HE22 1 1 
       15 46642 1 1  35 GLN HG2  H   7.580   6.363   3.596 1.00 . A A . 177 GLN HG2  1 1 
       15 46643 1 1  35 GLN HG3  H   8.930   7.492   3.535 1.00 . A A . 177 GLN HG3  1 1 
       15 46644 1 1  35 GLN N    N   6.651   4.931   1.699 1.00 . A A . 177 GLN N    1 1 
       15 46645 1 1  35 GLN NE2  N   5.991   8.341   3.701 1.00 . A A . 177 GLN NE2  1 1 
       15 46646 1 1  35 GLN O    O   7.873   4.527  -0.719 1.00 . A A . 177 GLN O    1 1 
       15 46647 1 1  35 GLN OE1  O   7.267   9.266   2.169 1.00 . A A . 177 GLN OE1  1 1 
       15 46648 1 1  36 PHE C    C   8.530   7.449  -3.402 1.00 . A A . 178 PHE C    1 1 
       15 46649 1 1  36 PHE CA   C   7.668   6.331  -2.823 1.00 . A A . 178 PHE CA   1 1 
       15 46650 1 1  36 PHE CB   C   6.362   6.230  -3.612 1.00 . A A . 178 PHE CB   1 1 
       15 46651 1 1  36 PHE CD1  C   4.765   5.525  -1.796 1.00 . A A . 178 PHE CD1  1 1 
       15 46652 1 1  36 PHE CD2  C   5.321   3.929  -3.537 1.00 . A A . 178 PHE CD2  1 1 
       15 46653 1 1  36 PHE CE1  C   3.927   4.579  -1.196 1.00 . A A . 178 PHE CE1  1 1 
       15 46654 1 1  36 PHE CE2  C   4.481   2.983  -2.934 1.00 . A A . 178 PHE CE2  1 1 
       15 46655 1 1  36 PHE CG   C   5.462   5.202  -2.967 1.00 . A A . 178 PHE CG   1 1 
       15 46656 1 1  36 PHE CZ   C   3.786   3.308  -1.764 1.00 . A A . 178 PHE CZ   1 1 
       15 46657 1 1  36 PHE H    H   7.058   7.502  -1.159 1.00 . A A . 178 PHE H    1 1 
       15 46658 1 1  36 PHE HA   H   8.204   5.395  -2.906 1.00 . A A . 178 PHE HA   1 1 
       15 46659 1 1  36 PHE HB2  H   5.868   7.191  -3.616 1.00 . A A . 178 PHE HB2  1 1 
       15 46660 1 1  36 PHE HB3  H   6.578   5.934  -4.629 1.00 . A A . 178 PHE HB3  1 1 
       15 46661 1 1  36 PHE HD1  H   4.875   6.506  -1.358 1.00 . A A . 178 PHE HD1  1 1 
       15 46662 1 1  36 PHE HD2  H   5.857   3.679  -4.440 1.00 . A A . 178 PHE HD2  1 1 
       15 46663 1 1  36 PHE HE1  H   3.390   4.830  -0.293 1.00 . A A . 178 PHE HE1  1 1 
       15 46664 1 1  36 PHE HE2  H   4.370   2.003  -3.375 1.00 . A A . 178 PHE HE2  1 1 
       15 46665 1 1  36 PHE HZ   H   3.139   2.578  -1.299 1.00 . A A . 178 PHE HZ   1 1 
       15 46666 1 1  36 PHE N    N   7.366   6.607  -1.414 1.00 . A A . 178 PHE N    1 1 
       15 46667 1 1  36 PHE O    O   8.508   8.577  -2.910 1.00 . A A . 178 PHE O    1 1 
       15 46668 1 1  37 ILE C    C   9.321   9.049  -5.971 1.00 . A A . 179 ILE C    1 1 
       15 46669 1 1  37 ILE CA   C  10.146   8.133  -5.073 1.00 . A A . 179 ILE CA   1 1 
       15 46670 1 1  37 ILE CB   C  11.225   7.438  -5.911 1.00 . A A . 179 ILE CB   1 1 
       15 46671 1 1  37 ILE CD1  C  12.506   7.019  -3.779 1.00 . A A . 179 ILE CD1  1 1 
       15 46672 1 1  37 ILE CG1  C  11.943   6.384  -5.058 1.00 . A A . 179 ILE CG1  1 1 
       15 46673 1 1  37 ILE CG2  C  12.239   8.466  -6.425 1.00 . A A . 179 ILE CG2  1 1 
       15 46674 1 1  37 ILE H    H   9.269   6.220  -4.803 1.00 . A A . 179 ILE H    1 1 
       15 46675 1 1  37 ILE HA   H  10.622   8.724  -4.307 1.00 . A A . 179 ILE HA   1 1 
       15 46676 1 1  37 ILE HB   H  10.759   6.949  -6.754 1.00 . A A . 179 ILE HB   1 1 
       15 46677 1 1  37 ILE HD11 H  13.313   6.412  -3.407 1.00 . A A . 179 ILE HD11 1 1 
       15 46678 1 1  37 ILE HD12 H  12.875   8.012  -3.986 1.00 . A A . 179 ILE HD12 1 1 
       15 46679 1 1  37 ILE HD13 H  11.727   7.072  -3.034 1.00 . A A . 179 ILE HD13 1 1 
       15 46680 1 1  37 ILE HG12 H  11.242   5.606  -4.790 1.00 . A A . 179 ILE HG12 1 1 
       15 46681 1 1  37 ILE HG13 H  12.752   5.953  -5.629 1.00 . A A . 179 ILE HG13 1 1 
       15 46682 1 1  37 ILE HG21 H  12.929   7.983  -7.101 1.00 . A A . 179 ILE HG21 1 1 
       15 46683 1 1  37 ILE HG22 H  11.721   9.257  -6.948 1.00 . A A . 179 ILE HG22 1 1 
       15 46684 1 1  37 ILE HG23 H  12.784   8.883  -5.591 1.00 . A A . 179 ILE HG23 1 1 
       15 46685 1 1  37 ILE N    N   9.287   7.134  -4.448 1.00 . A A . 179 ILE N    1 1 
       15 46686 1 1  37 ILE O    O   8.748   8.607  -6.967 1.00 . A A . 179 ILE O    1 1 
       15 46687 1 1  38 ARG C    C   9.209  11.558  -7.737 1.00 . A A . 180 ARG C    1 1 
       15 46688 1 1  38 ARG CA   C   8.518  11.300  -6.405 1.00 . A A . 180 ARG CA   1 1 
       15 46689 1 1  38 ARG CB   C   8.394  12.614  -5.630 1.00 . A A . 180 ARG CB   1 1 
       15 46690 1 1  38 ARG CD   C   7.324  14.876  -5.609 1.00 . A A . 180 ARG CD   1 1 
       15 46691 1 1  38 ARG CG   C   7.579  13.621  -6.447 1.00 . A A . 180 ARG CG   1 1 
       15 46692 1 1  38 ARG CZ   C   8.618  16.604  -4.493 1.00 . A A . 180 ARG CZ   1 1 
       15 46693 1 1  38 ARG H    H   9.752  10.628  -4.816 1.00 . A A . 180 ARG H    1 1 
       15 46694 1 1  38 ARG HA   H   7.529  10.910  -6.591 1.00 . A A . 180 ARG HA   1 1 
       15 46695 1 1  38 ARG HB2  H   7.899  12.430  -4.687 1.00 . A A . 180 ARG HB2  1 1 
       15 46696 1 1  38 ARG HB3  H   9.378  13.017  -5.447 1.00 . A A . 180 ARG HB3  1 1 
       15 46697 1 1  38 ARG HD2  H   6.698  15.555  -6.165 1.00 . A A . 180 ARG HD2  1 1 
       15 46698 1 1  38 ARG HD3  H   6.822  14.598  -4.694 1.00 . A A . 180 ARG HD3  1 1 
       15 46699 1 1  38 ARG HE   H   9.421  15.189  -5.661 1.00 . A A . 180 ARG HE   1 1 
       15 46700 1 1  38 ARG HG2  H   8.127  13.889  -7.338 1.00 . A A . 180 ARG HG2  1 1 
       15 46701 1 1  38 ARG HG3  H   6.634  13.179  -6.726 1.00 . A A . 180 ARG HG3  1 1 
       15 46702 1 1  38 ARG HH11 H   6.632  16.658  -4.231 1.00 . A A . 180 ARG HH11 1 1 
       15 46703 1 1  38 ARG HH12 H   7.532  17.889  -3.408 1.00 . A A . 180 ARG HH12 1 1 
       15 46704 1 1  38 ARG HH21 H  10.607  16.801  -4.580 1.00 . A A . 180 ARG HH21 1 1 
       15 46705 1 1  38 ARG HH22 H   9.781  17.969  -3.604 1.00 . A A . 180 ARG HH22 1 1 
       15 46706 1 1  38 ARG N    N   9.270  10.330  -5.616 1.00 . A A . 180 ARG N    1 1 
       15 46707 1 1  38 ARG NE   N   8.584  15.540  -5.290 1.00 . A A . 180 ARG NE   1 1 
       15 46708 1 1  38 ARG NH1  N   7.507  17.087  -4.006 1.00 . A A . 180 ARG NH1  1 1 
       15 46709 1 1  38 ARG NH2  N   9.758  17.168  -4.203 1.00 . A A . 180 ARG NH2  1 1 
       15 46710 1 1  38 ARG O    O   8.569  11.577  -8.788 1.00 . A A . 180 ARG O    1 1 
       15 46711 1 1  39 SER C    C  12.784  11.896  -8.595 1.00 . A A . 181 SER C    1 1 
       15 46712 1 1  39 SER CA   C  11.294  12.013  -8.887 1.00 . A A . 181 SER CA   1 1 
       15 46713 1 1  39 SER CB   C  10.983  13.410  -9.421 1.00 . A A . 181 SER CB   1 1 
       15 46714 1 1  39 SER H    H  10.973  11.728  -6.814 1.00 . A A . 181 SER H    1 1 
       15 46715 1 1  39 SER HA   H  11.025  11.285  -9.637 1.00 . A A . 181 SER HA   1 1 
       15 46716 1 1  39 SER HB2  H  11.633  13.632 -10.250 1.00 . A A . 181 SER HB2  1 1 
       15 46717 1 1  39 SER HB3  H   9.954  13.447  -9.752 1.00 . A A . 181 SER HB3  1 1 
       15 46718 1 1  39 SER HG   H  10.900  15.220  -8.711 1.00 . A A . 181 SER HG   1 1 
       15 46719 1 1  39 SER N    N  10.518  11.755  -7.681 1.00 . A A . 181 SER N    1 1 
       15 46720 1 1  39 SER O    O  13.199  11.892  -7.437 1.00 . A A . 181 SER O    1 1 
       15 46721 1 1  39 SER OG   O  11.198  14.365  -8.390 1.00 . A A . 181 SER OG   1 1 
       15 46722 1 1  40 VAL C    C  15.725  12.830 -10.279 1.00 . A A . 182 VAL C    1 1 
       15 46723 1 1  40 VAL CA   C  15.041  11.705  -9.508 1.00 . A A . 182 VAL CA   1 1 
       15 46724 1 1  40 VAL CB   C  15.521  10.350 -10.037 1.00 . A A . 182 VAL CB   1 1 
       15 46725 1 1  40 VAL CG1  C  17.050  10.316 -10.071 1.00 . A A . 182 VAL CG1  1 1 
       15 46726 1 1  40 VAL CG2  C  15.019   9.240  -9.116 1.00 . A A . 182 VAL CG2  1 1 
       15 46727 1 1  40 VAL H    H  13.198  11.825 -10.554 1.00 . A A . 182 VAL H    1 1 
       15 46728 1 1  40 VAL HA   H  15.311  11.786  -8.463 1.00 . A A . 182 VAL HA   1 1 
       15 46729 1 1  40 VAL HB   H  15.134  10.196 -11.035 1.00 . A A . 182 VAL HB   1 1 
       15 46730 1 1  40 VAL HG11 H  17.437  10.681  -9.129 1.00 . A A . 182 VAL HG11 1 1 
       15 46731 1 1  40 VAL HG12 H  17.383   9.301 -10.227 1.00 . A A . 182 VAL HG12 1 1 
       15 46732 1 1  40 VAL HG13 H  17.410  10.941 -10.875 1.00 . A A . 182 VAL HG13 1 1 
       15 46733 1 1  40 VAL HG21 H  15.347   9.437  -8.107 1.00 . A A . 182 VAL HG21 1 1 
       15 46734 1 1  40 VAL HG22 H  13.940   9.208  -9.145 1.00 . A A . 182 VAL HG22 1 1 
       15 46735 1 1  40 VAL HG23 H  15.418   8.293  -9.448 1.00 . A A . 182 VAL HG23 1 1 
       15 46736 1 1  40 VAL N    N  13.587  11.810  -9.654 1.00 . A A . 182 VAL N    1 1 
       15 46737 1 1  40 VAL O    O  15.433  13.058 -11.453 1.00 . A A . 182 VAL O    1 1 
       15 46738 1 1  41 ASP C    C  18.369  14.054 -11.276 1.00 . A A . 183 ASP C    1 1 
       15 46739 1 1  41 ASP CA   C  17.367  14.616 -10.247 1.00 . A A . 183 ASP CA   1 1 
       15 46740 1 1  41 ASP CB   C  18.114  15.414  -9.176 1.00 . A A . 183 ASP CB   1 1 
       15 46741 1 1  41 ASP CG   C  17.118  15.980  -8.166 1.00 . A A . 183 ASP CG   1 1 
       15 46742 1 1  41 ASP H    H  16.835  13.293  -8.681 1.00 . A A . 183 ASP H    1 1 
       15 46743 1 1  41 ASP HA   H  16.659  15.269 -10.720 1.00 . A A . 183 ASP HA   1 1 
       15 46744 1 1  41 ASP HB2  H  18.811  14.768  -8.667 1.00 . A A . 183 ASP HB2  1 1 
       15 46745 1 1  41 ASP HB3  H  18.650  16.227  -9.643 1.00 . A A . 183 ASP HB3  1 1 
       15 46746 1 1  41 ASP N    N  16.641  13.524  -9.614 1.00 . A A . 183 ASP N    1 1 
       15 46747 1 1  41 ASP O    O  19.251  13.285 -10.906 1.00 . A A . 183 ASP O    1 1 
       15 46748 1 1  41 ASP OD1  O  16.732  15.249  -7.271 1.00 . A A . 183 ASP OD1  1 1 
       15 46749 1 1  41 ASP OD2  O  16.754  17.138  -8.306 1.00 . A A . 183 ASP OD2  1 1 
       15 46750 1 1  42 PRO C    C  20.675  14.151 -13.209 1.00 . A A . 184 PRO C    1 1 
       15 46751 1 1  42 PRO CA   C  19.219  13.866 -13.574 1.00 . A A . 184 PRO CA   1 1 
       15 46752 1 1  42 PRO CB   C  18.841  14.583 -14.889 1.00 . A A . 184 PRO CB   1 1 
       15 46753 1 1  42 PRO CD   C  17.255  15.289 -13.142 1.00 . A A . 184 PRO CD   1 1 
       15 46754 1 1  42 PRO CG   C  17.483  15.210 -14.667 1.00 . A A . 184 PRO CG   1 1 
       15 46755 1 1  42 PRO HA   H  19.076  12.805 -13.684 1.00 . A A . 184 PRO HA   1 1 
       15 46756 1 1  42 PRO HB2  H  19.575  15.349 -15.124 1.00 . A A . 184 PRO HB2  1 1 
       15 46757 1 1  42 PRO HB3  H  18.794  13.867 -15.701 1.00 . A A . 184 PRO HB3  1 1 
       15 46758 1 1  42 PRO HD2  H  17.397  16.303 -12.784 1.00 . A A . 184 PRO HD2  1 1 
       15 46759 1 1  42 PRO HD3  H  16.264  14.937 -12.893 1.00 . A A . 184 PRO HD3  1 1 
       15 46760 1 1  42 PRO HG2  H  17.460  16.210 -15.100 1.00 . A A . 184 PRO HG2  1 1 
       15 46761 1 1  42 PRO HG3  H  16.708  14.605 -15.123 1.00 . A A . 184 PRO HG3  1 1 
       15 46762 1 1  42 PRO N    N  18.268  14.396 -12.549 1.00 . A A . 184 PRO N    1 1 
       15 46763 1 1  42 PRO O    O  20.967  15.140 -12.541 1.00 . A A . 184 PRO O    1 1 
       15 46764 1 1  43 ASP C    C  23.266  13.356 -11.879 1.00 . A A . 185 ASP C    1 1 
       15 46765 1 1  43 ASP CA   C  23.004  13.405 -13.380 1.00 . A A . 185 ASP CA   1 1 
       15 46766 1 1  43 ASP CB   C  23.543  14.719 -13.960 1.00 . A A . 185 ASP CB   1 1 
       15 46767 1 1  43 ASP CG   C  23.615  14.634 -15.480 1.00 . A A . 185 ASP CG   1 1 
       15 46768 1 1  43 ASP H    H  21.262  12.493 -14.179 1.00 . A A . 185 ASP H    1 1 
       15 46769 1 1  43 ASP HA   H  23.528  12.582 -13.846 1.00 . A A . 185 ASP HA   1 1 
       15 46770 1 1  43 ASP HB2  H  22.896  15.534 -13.683 1.00 . A A . 185 ASP HB2  1 1 
       15 46771 1 1  43 ASP HB3  H  24.533  14.903 -13.568 1.00 . A A . 185 ASP HB3  1 1 
       15 46772 1 1  43 ASP N    N  21.572  13.264 -13.656 1.00 . A A . 185 ASP N    1 1 
       15 46773 1 1  43 ASP O    O  24.188  13.998 -11.374 1.00 . A A . 185 ASP O    1 1 
       15 46774 1 1  43 ASP OD1  O  23.409  13.551 -16.004 1.00 . A A . 185 ASP OD1  1 1 
       15 46775 1 1  43 ASP OD2  O  23.877  15.651 -16.097 1.00 . A A . 185 ASP OD2  1 1 
       15 46776 1 1  44 SER C    C  23.071  11.007  -9.400 1.00 . A A . 186 SER C    1 1 
       15 46777 1 1  44 SER CA   C  22.583  12.419  -9.722 1.00 . A A . 186 SER CA   1 1 
       15 46778 1 1  44 SER CB   C  21.224  12.649  -9.058 1.00 . A A . 186 SER CB   1 1 
       15 46779 1 1  44 SER H    H  21.740  12.085 -11.639 1.00 . A A . 186 SER H    1 1 
       15 46780 1 1  44 SER HA   H  23.290  13.144  -9.343 1.00 . A A . 186 SER HA   1 1 
       15 46781 1 1  44 SER HB2  H  21.310  12.530  -7.993 1.00 . A A . 186 SER HB2  1 1 
       15 46782 1 1  44 SER HB3  H  20.885  13.651  -9.278 1.00 . A A . 186 SER HB3  1 1 
       15 46783 1 1  44 SER HG   H  20.324  11.714 -10.513 1.00 . A A . 186 SER HG   1 1 
       15 46784 1 1  44 SER N    N  22.449  12.575 -11.171 1.00 . A A . 186 SER N    1 1 
       15 46785 1 1  44 SER O    O  22.782  10.071 -10.144 1.00 . A A . 186 SER O    1 1 
       15 46786 1 1  44 SER OG   O  20.291  11.695  -9.555 1.00 . A A . 186 SER OG   1 1 
       15 46787 1 1  45 PRO C    C  23.166   8.479  -7.676 1.00 . A A . 187 PRO C    1 1 
       15 46788 1 1  45 PRO CA   C  24.305   9.468  -7.944 1.00 . A A . 187 PRO CA   1 1 
       15 46789 1 1  45 PRO CB   C  25.146   9.726  -6.679 1.00 . A A . 187 PRO CB   1 1 
       15 46790 1 1  45 PRO CD   C  24.217  11.847  -7.349 1.00 . A A . 187 PRO CD   1 1 
       15 46791 1 1  45 PRO CG   C  24.641  11.024  -6.136 1.00 . A A . 187 PRO CG   1 1 
       15 46792 1 1  45 PRO HA   H  24.940   9.086  -8.727 1.00 . A A . 187 PRO HA   1 1 
       15 46793 1 1  45 PRO HB2  H  25.007   8.931  -5.957 1.00 . A A . 187 PRO HB2  1 1 
       15 46794 1 1  45 PRO HB3  H  26.193   9.817  -6.937 1.00 . A A . 187 PRO HB3  1 1 
       15 46795 1 1  45 PRO HD2  H  23.401  12.503  -7.093 1.00 . A A . 187 PRO HD2  1 1 
       15 46796 1 1  45 PRO HD3  H  25.051  12.410  -7.740 1.00 . A A . 187 PRO HD3  1 1 
       15 46797 1 1  45 PRO HG2  H  23.793  10.852  -5.485 1.00 . A A . 187 PRO HG2  1 1 
       15 46798 1 1  45 PRO HG3  H  25.424  11.542  -5.600 1.00 . A A . 187 PRO HG3  1 1 
       15 46799 1 1  45 PRO N    N  23.796  10.820  -8.322 1.00 . A A . 187 PRO N    1 1 
       15 46800 1 1  45 PRO O    O  23.333   7.273  -7.849 1.00 . A A . 187 PRO O    1 1 
       15 46801 1 1  46 ALA C    C  20.425   7.433  -8.276 1.00 . A A . 188 ALA C    1 1 
       15 46802 1 1  46 ALA CA   C  20.866   8.129  -6.992 1.00 . A A . 188 ALA CA   1 1 
       15 46803 1 1  46 ALA CB   C  19.708   8.960  -6.431 1.00 . A A . 188 ALA CB   1 1 
       15 46804 1 1  46 ALA H    H  21.916   9.958  -7.146 1.00 . A A . 188 ALA H    1 1 
       15 46805 1 1  46 ALA HA   H  21.150   7.385  -6.262 1.00 . A A . 188 ALA HA   1 1 
       15 46806 1 1  46 ALA HB1  H  19.222   9.493  -7.234 1.00 . A A . 188 ALA HB1  1 1 
       15 46807 1 1  46 ALA HB2  H  18.995   8.306  -5.951 1.00 . A A . 188 ALA HB2  1 1 
       15 46808 1 1  46 ALA HB3  H  20.090   9.667  -5.709 1.00 . A A . 188 ALA HB3  1 1 
       15 46809 1 1  46 ALA N    N  22.007   8.991  -7.264 1.00 . A A . 188 ALA N    1 1 
       15 46810 1 1  46 ALA O    O  20.102   6.245  -8.276 1.00 . A A . 188 ALA O    1 1 
       15 46811 1 1  47 GLU C    C  21.001   6.555 -11.103 1.00 . A A . 189 GLU C    1 1 
       15 46812 1 1  47 GLU CA   C  20.026   7.641 -10.663 1.00 . A A . 189 GLU CA   1 1 
       15 46813 1 1  47 GLU CB   C  20.011   8.758 -11.707 1.00 . A A . 189 GLU CB   1 1 
       15 46814 1 1  47 GLU CD   C  19.431   9.338 -14.068 1.00 . A A . 189 GLU CD   1 1 
       15 46815 1 1  47 GLU CG   C  19.425   8.232 -13.019 1.00 . A A . 189 GLU CG   1 1 
       15 46816 1 1  47 GLU H    H  20.697   9.123  -9.310 1.00 . A A . 189 GLU H    1 1 
       15 46817 1 1  47 GLU HA   H  19.035   7.218 -10.582 1.00 . A A . 189 GLU HA   1 1 
       15 46818 1 1  47 GLU HB2  H  19.412   9.579 -11.348 1.00 . A A . 189 GLU HB2  1 1 
       15 46819 1 1  47 GLU HB3  H  21.021   9.097 -11.881 1.00 . A A . 189 GLU HB3  1 1 
       15 46820 1 1  47 GLU HG2  H  20.018   7.400 -13.370 1.00 . A A . 189 GLU HG2  1 1 
       15 46821 1 1  47 GLU HG3  H  18.409   7.904 -12.852 1.00 . A A . 189 GLU HG3  1 1 
       15 46822 1 1  47 GLU N    N  20.423   8.185  -9.371 1.00 . A A . 189 GLU N    1 1 
       15 46823 1 1  47 GLU O    O  20.597   5.520 -11.638 1.00 . A A . 189 GLU O    1 1 
       15 46824 1 1  47 GLU OE1  O  20.459   9.979 -14.218 1.00 . A A . 189 GLU OE1  1 1 
       15 46825 1 1  47 GLU OE2  O  18.409   9.529 -14.706 1.00 . A A . 189 GLU OE2  1 1 
       15 46826 1 1  48 ALA C    C  23.381   4.687 -10.262 1.00 . A A . 190 ALA C    1 1 
       15 46827 1 1  48 ALA CA   C  23.317   5.840 -11.258 1.00 . A A . 190 ALA CA   1 1 
       15 46828 1 1  48 ALA CB   C  24.677   6.535 -11.321 1.00 . A A . 190 ALA CB   1 1 
       15 46829 1 1  48 ALA H    H  22.548   7.642 -10.452 1.00 . A A . 190 ALA H    1 1 
       15 46830 1 1  48 ALA HA   H  23.083   5.447 -12.236 1.00 . A A . 190 ALA HA   1 1 
       15 46831 1 1  48 ALA HB1  H  25.442   5.810 -11.563 1.00 . A A . 190 ALA HB1  1 1 
       15 46832 1 1  48 ALA HB2  H  24.656   7.303 -12.080 1.00 . A A . 190 ALA HB2  1 1 
       15 46833 1 1  48 ALA HB3  H  24.897   6.983 -10.363 1.00 . A A . 190 ALA HB3  1 1 
       15 46834 1 1  48 ALA N    N  22.288   6.799 -10.878 1.00 . A A . 190 ALA N    1 1 
       15 46835 1 1  48 ALA O    O  23.980   3.649 -10.539 1.00 . A A . 190 ALA O    1 1 
       15 46836 1 1  49 SER C    C  21.611   2.865  -8.292 1.00 . A A . 191 SER C    1 1 
       15 46837 1 1  49 SER CA   C  22.755   3.846  -8.064 1.00 . A A . 191 SER CA   1 1 
       15 46838 1 1  49 SER CB   C  22.607   4.490  -6.686 1.00 . A A . 191 SER CB   1 1 
       15 46839 1 1  49 SER H    H  22.301   5.727  -8.934 1.00 . A A . 191 SER H    1 1 
       15 46840 1 1  49 SER HA   H  23.691   3.308  -8.095 1.00 . A A . 191 SER HA   1 1 
       15 46841 1 1  49 SER HB2  H  22.754   3.745  -5.920 1.00 . A A . 191 SER HB2  1 1 
       15 46842 1 1  49 SER HB3  H  23.349   5.269  -6.573 1.00 . A A . 191 SER HB3  1 1 
       15 46843 1 1  49 SER HG   H  21.246   5.804  -7.133 1.00 . A A . 191 SER HG   1 1 
       15 46844 1 1  49 SER N    N  22.761   4.878  -9.100 1.00 . A A . 191 SER N    1 1 
       15 46845 1 1  49 SER O    O  21.465   1.889  -7.559 1.00 . A A . 191 SER O    1 1 
       15 46846 1 1  49 SER OG   O  21.302   5.037  -6.559 1.00 . A A . 191 SER OG   1 1 
       15 46847 1 1  50 GLY C    C  18.385   2.782  -8.990 1.00 . A A . 192 GLY C    1 1 
       15 46848 1 1  50 GLY CA   C  19.668   2.264  -9.633 1.00 . A A . 192 GLY CA   1 1 
       15 46849 1 1  50 GLY H    H  20.968   3.924  -9.864 1.00 . A A . 192 GLY H    1 1 
       15 46850 1 1  50 GLY HA2  H  19.538   2.234 -10.704 1.00 . A A . 192 GLY HA2  1 1 
       15 46851 1 1  50 GLY HA3  H  19.862   1.263  -9.272 1.00 . A A . 192 GLY HA3  1 1 
       15 46852 1 1  50 GLY N    N  20.801   3.131  -9.314 1.00 . A A . 192 GLY N    1 1 
       15 46853 1 1  50 GLY O    O  17.394   2.059  -8.894 1.00 . A A . 192 GLY O    1 1 
       15 46854 1 1  51 LEU C    C  16.412   5.363  -9.009 1.00 . A A . 193 LEU C    1 1 
       15 46855 1 1  51 LEU CA   C  17.233   4.653  -7.934 1.00 . A A . 193 LEU CA   1 1 
       15 46856 1 1  51 LEU CB   C  17.692   5.660  -6.859 1.00 . A A . 193 LEU CB   1 1 
       15 46857 1 1  51 LEU CD1  C  15.359   6.582  -6.599 1.00 . A A . 193 LEU CD1  1 1 
       15 46858 1 1  51 LEU CD2  C  16.142   4.728  -5.080 1.00 . A A . 193 LEU CD2  1 1 
       15 46859 1 1  51 LEU CG   C  16.562   5.989  -5.862 1.00 . A A . 193 LEU CG   1 1 
       15 46860 1 1  51 LEU H    H  19.223   4.574  -8.666 1.00 . A A . 193 LEU H    1 1 
       15 46861 1 1  51 LEU HA   H  16.629   3.886  -7.475 1.00 . A A . 193 LEU HA   1 1 
       15 46862 1 1  51 LEU HB2  H  18.528   5.243  -6.319 1.00 . A A . 193 LEU HB2  1 1 
       15 46863 1 1  51 LEU HB3  H  18.005   6.573  -7.343 1.00 . A A . 193 LEU HB3  1 1 
       15 46864 1 1  51 LEU HD11 H  14.769   5.789  -7.029 1.00 . A A . 193 LEU HD11 1 1 
       15 46865 1 1  51 LEU HD12 H  14.754   7.139  -5.898 1.00 . A A . 193 LEU HD12 1 1 
       15 46866 1 1  51 LEU HD13 H  15.703   7.245  -7.377 1.00 . A A . 193 LEU HD13 1 1 
       15 46867 1 1  51 LEU HD21 H  16.983   4.055  -4.990 1.00 . A A . 193 LEU HD21 1 1 
       15 46868 1 1  51 LEU HD22 H  15.811   5.017  -4.093 1.00 . A A . 193 LEU HD22 1 1 
       15 46869 1 1  51 LEU HD23 H  15.332   4.225  -5.592 1.00 . A A . 193 LEU HD23 1 1 
       15 46870 1 1  51 LEU HG   H  16.925   6.724  -5.162 1.00 . A A . 193 LEU HG   1 1 
       15 46871 1 1  51 LEU N    N  18.407   4.042  -8.558 1.00 . A A . 193 LEU N    1 1 
       15 46872 1 1  51 LEU O    O  16.894   6.292  -9.656 1.00 . A A . 193 LEU O    1 1 
       15 46873 1 1  52 ARG C    C  12.978   5.950  -9.574 1.00 . A A . 194 ARG C    1 1 
       15 46874 1 1  52 ARG CA   C  14.285   5.489 -10.217 1.00 . A A . 194 ARG CA   1 1 
       15 46875 1 1  52 ARG CB   C  13.997   4.440 -11.309 1.00 . A A . 194 ARG CB   1 1 
       15 46876 1 1  52 ARG CD   C  14.850   5.498 -13.440 1.00 . A A . 194 ARG CD   1 1 
       15 46877 1 1  52 ARG CG   C  13.600   5.124 -12.633 1.00 . A A . 194 ARG CG   1 1 
       15 46878 1 1  52 ARG CZ   C  15.381   6.621 -15.528 1.00 . A A . 194 ARG CZ   1 1 
       15 46879 1 1  52 ARG H    H  14.852   4.158  -8.663 1.00 . A A . 194 ARG H    1 1 
       15 46880 1 1  52 ARG HA   H  14.766   6.346 -10.668 1.00 . A A . 194 ARG HA   1 1 
       15 46881 1 1  52 ARG HB2  H  14.881   3.839 -11.465 1.00 . A A . 194 ARG HB2  1 1 
       15 46882 1 1  52 ARG HB3  H  13.189   3.800 -10.984 1.00 . A A . 194 ARG HB3  1 1 
       15 46883 1 1  52 ARG HD2  H  15.495   6.122 -12.844 1.00 . A A . 194 ARG HD2  1 1 
       15 46884 1 1  52 ARG HD3  H  15.381   4.597 -13.713 1.00 . A A . 194 ARG HD3  1 1 
       15 46885 1 1  52 ARG HE   H  13.523   6.414 -14.814 1.00 . A A . 194 ARG HE   1 1 
       15 46886 1 1  52 ARG HG2  H  12.994   4.445 -13.216 1.00 . A A . 194 ARG HG2  1 1 
       15 46887 1 1  52 ARG HG3  H  13.031   6.016 -12.425 1.00 . A A . 194 ARG HG3  1 1 
       15 46888 1 1  52 ARG HH11 H  16.926   5.864 -14.505 1.00 . A A . 194 ARG HH11 1 1 
       15 46889 1 1  52 ARG HH12 H  17.329   6.668 -15.985 1.00 . A A . 194 ARG HH12 1 1 
       15 46890 1 1  52 ARG HH21 H  14.046   7.471 -16.754 1.00 . A A . 194 ARG HH21 1 1 
       15 46891 1 1  52 ARG HH22 H  15.699   7.578 -17.259 1.00 . A A . 194 ARG HH22 1 1 
       15 46892 1 1  52 ARG N    N  15.173   4.908  -9.205 1.00 . A A . 194 ARG N    1 1 
       15 46893 1 1  52 ARG NE   N  14.469   6.220 -14.648 1.00 . A A . 194 ARG NE   1 1 
       15 46894 1 1  52 ARG NH1  N  16.644   6.365 -15.323 1.00 . A A . 194 ARG NH1  1 1 
       15 46895 1 1  52 ARG NH2  N  15.013   7.275 -16.597 1.00 . A A . 194 ARG NH2  1 1 
       15 46896 1 1  52 ARG O    O  12.629   5.519  -8.473 1.00 . A A . 194 ARG O    1 1 
       15 46897 1 1  53 ALA C    C  10.013   6.245  -9.465 1.00 . A A . 195 ALA C    1 1 
       15 46898 1 1  53 ALA CA   C  11.008   7.365  -9.755 1.00 . A A . 195 ALA CA   1 1 
       15 46899 1 1  53 ALA CB   C  10.405   8.330 -10.777 1.00 . A A . 195 ALA CB   1 1 
       15 46900 1 1  53 ALA H    H  12.603   7.147 -11.127 1.00 . A A . 195 ALA H    1 1 
       15 46901 1 1  53 ALA HA   H  11.201   7.907  -8.841 1.00 . A A . 195 ALA HA   1 1 
       15 46902 1 1  53 ALA HB1  H  11.146   9.064 -11.061 1.00 . A A . 195 ALA HB1  1 1 
       15 46903 1 1  53 ALA HB2  H  10.093   7.777 -11.652 1.00 . A A . 195 ALA HB2  1 1 
       15 46904 1 1  53 ALA HB3  H   9.552   8.829 -10.342 1.00 . A A . 195 ALA HB3  1 1 
       15 46905 1 1  53 ALA N    N  12.268   6.836 -10.263 1.00 . A A . 195 ALA N    1 1 
       15 46906 1 1  53 ALA O    O   9.151   6.381  -8.596 1.00 . A A . 195 ALA O    1 1 
       15 46907 1 1  54 GLN C    C   9.828   2.993  -9.031 1.00 . A A . 196 GLN C    1 1 
       15 46908 1 1  54 GLN CA   C   9.227   4.001 -10.005 1.00 . A A . 196 GLN CA   1 1 
       15 46909 1 1  54 GLN CB   C   8.961   3.313 -11.347 1.00 . A A . 196 GLN CB   1 1 
       15 46910 1 1  54 GLN CD   C   7.896   3.576 -13.596 1.00 . A A . 196 GLN CD   1 1 
       15 46911 1 1  54 GLN CG   C   8.144   4.243 -12.246 1.00 . A A . 196 GLN CG   1 1 
       15 46912 1 1  54 GLN H    H  10.835   5.084 -10.875 1.00 . A A . 196 GLN H    1 1 
       15 46913 1 1  54 GLN HA   H   8.287   4.353  -9.606 1.00 . A A . 196 GLN HA   1 1 
       15 46914 1 1  54 GLN HB2  H   9.902   3.082 -11.826 1.00 . A A . 196 GLN HB2  1 1 
       15 46915 1 1  54 GLN HB3  H   8.410   2.399 -11.180 1.00 . A A . 196 GLN HB3  1 1 
       15 46916 1 1  54 GLN HE21 H   6.979   5.156 -14.374 1.00 . A A . 196 GLN HE21 1 1 
       15 46917 1 1  54 GLN HE22 H   7.116   3.816 -15.406 1.00 . A A . 196 GLN HE22 1 1 
       15 46918 1 1  54 GLN HG2  H   7.198   4.458 -11.773 1.00 . A A . 196 GLN HG2  1 1 
       15 46919 1 1  54 GLN HG3  H   8.688   5.163 -12.397 1.00 . A A . 196 GLN HG3  1 1 
       15 46920 1 1  54 GLN N    N  10.130   5.138 -10.195 1.00 . A A . 196 GLN N    1 1 
       15 46921 1 1  54 GLN NE2  N   7.279   4.238 -14.536 1.00 . A A . 196 GLN NE2  1 1 
       15 46922 1 1  54 GLN O    O  10.082   1.844  -9.389 1.00 . A A . 196 GLN O    1 1 
       15 46923 1 1  54 GLN OE1  O   8.272   2.421 -13.797 1.00 . A A . 196 GLN OE1  1 1 
       15 46924 1 1  55 ASP C    C   9.978   2.862  -5.406 1.00 . A A . 197 ASP C    1 1 
       15 46925 1 1  55 ASP CA   C  10.624   2.569  -6.758 1.00 . A A . 197 ASP CA   1 1 
       15 46926 1 1  55 ASP CB   C  12.132   2.804  -6.659 1.00 . A A . 197 ASP CB   1 1 
       15 46927 1 1  55 ASP CG   C  12.839   2.227  -7.881 1.00 . A A . 197 ASP CG   1 1 
       15 46928 1 1  55 ASP H    H   9.825   4.360  -7.568 1.00 . A A . 197 ASP H    1 1 
       15 46929 1 1  55 ASP HA   H  10.446   1.534  -7.013 1.00 . A A . 197 ASP HA   1 1 
       15 46930 1 1  55 ASP HB2  H  12.326   3.865  -6.601 1.00 . A A . 197 ASP HB2  1 1 
       15 46931 1 1  55 ASP HB3  H  12.511   2.324  -5.768 1.00 . A A . 197 ASP HB3  1 1 
       15 46932 1 1  55 ASP N    N  10.051   3.433  -7.792 1.00 . A A . 197 ASP N    1 1 
       15 46933 1 1  55 ASP O    O   9.383   3.922  -5.211 1.00 . A A . 197 ASP O    1 1 
       15 46934 1 1  55 ASP OD1  O  12.240   1.407  -8.556 1.00 . A A . 197 ASP OD1  1 1 
       15 46935 1 1  55 ASP OD2  O  13.969   2.617  -8.126 1.00 . A A . 197 ASP OD2  1 1 
       15 46936 1 1  56 ARG C    C  10.584   1.749  -2.082 1.00 . A A . 198 ARG C    1 1 
       15 46937 1 1  56 ARG CA   C   9.532   2.080  -3.134 1.00 . A A . 198 ARG CA   1 1 
       15 46938 1 1  56 ARG CB   C   8.334   1.141  -2.967 1.00 . A A . 198 ARG CB   1 1 
       15 46939 1 1  56 ARG CD   C   6.478   0.437  -1.452 1.00 . A A . 198 ARG CD   1 1 
       15 46940 1 1  56 ARG CG   C   7.660   1.392  -1.615 1.00 . A A . 198 ARG CG   1 1 
       15 46941 1 1  56 ARG CZ   C   6.098  -1.955  -1.271 1.00 . A A . 198 ARG CZ   1 1 
       15 46942 1 1  56 ARG H    H  10.592   1.095  -4.685 1.00 . A A . 198 ARG H    1 1 
       15 46943 1 1  56 ARG HA   H   9.203   3.100  -2.994 1.00 . A A . 198 ARG HA   1 1 
       15 46944 1 1  56 ARG HB2  H   7.624   1.322  -3.762 1.00 . A A . 198 ARG HB2  1 1 
       15 46945 1 1  56 ARG HB3  H   8.672   0.117  -3.013 1.00 . A A . 198 ARG HB3  1 1 
       15 46946 1 1  56 ARG HD2  H   5.920   0.704  -0.567 1.00 . A A . 198 ARG HD2  1 1 
       15 46947 1 1  56 ARG HD3  H   5.833   0.517  -2.316 1.00 . A A . 198 ARG HD3  1 1 
       15 46948 1 1  56 ARG HE   H   7.913  -1.112  -1.269 1.00 . A A . 198 ARG HE   1 1 
       15 46949 1 1  56 ARG HG2  H   8.372   1.222  -0.819 1.00 . A A . 198 ARG HG2  1 1 
       15 46950 1 1  56 ARG HG3  H   7.306   2.410  -1.573 1.00 . A A . 198 ARG HG3  1 1 
       15 46951 1 1  56 ARG HH11 H   4.473  -0.806  -1.483 1.00 . A A . 198 ARG HH11 1 1 
       15 46952 1 1  56 ARG HH12 H   4.174  -2.505  -1.329 1.00 . A A . 198 ARG HH12 1 1 
       15 46953 1 1  56 ARG HH21 H   7.529  -3.340  -1.060 1.00 . A A . 198 ARG HH21 1 1 
       15 46954 1 1  56 ARG HH22 H   5.904  -3.940  -1.087 1.00 . A A . 198 ARG HH22 1 1 
       15 46955 1 1  56 ARG N    N  10.103   1.919  -4.472 1.00 . A A . 198 ARG N    1 1 
       15 46956 1 1  56 ARG NE   N   6.951  -0.937  -1.326 1.00 . A A . 198 ARG NE   1 1 
       15 46957 1 1  56 ARG NH1  N   4.816  -1.739  -1.368 1.00 . A A . 198 ARG NH1  1 1 
       15 46958 1 1  56 ARG NH2  N   6.545  -3.174  -1.128 1.00 . A A . 198 ARG NH2  1 1 
       15 46959 1 1  56 ARG O    O  11.187   0.678  -2.117 1.00 . A A . 198 ARG O    1 1 
       15 46960 1 1  57 ILE C    C  11.195   1.588   1.012 1.00 . A A . 199 ILE C    1 1 
       15 46961 1 1  57 ILE CA   C  11.793   2.438  -0.095 1.00 . A A . 199 ILE CA   1 1 
       15 46962 1 1  57 ILE CB   C  12.260   3.768   0.512 1.00 . A A . 199 ILE CB   1 1 
       15 46963 1 1  57 ILE CD1  C  14.148   4.429  -1.042 1.00 . A A . 199 ILE CD1  1 1 
       15 46964 1 1  57 ILE CG1  C  12.716   4.743  -0.597 1.00 . A A . 199 ILE CG1  1 1 
       15 46965 1 1  57 ILE CG2  C  13.413   3.505   1.495 1.00 . A A . 199 ILE CG2  1 1 
       15 46966 1 1  57 ILE H    H  10.296   3.505  -1.158 1.00 . A A . 199 ILE H    1 1 
       15 46967 1 1  57 ILE HA   H  12.640   1.920  -0.511 1.00 . A A . 199 ILE HA   1 1 
       15 46968 1 1  57 ILE HB   H  11.436   4.211   1.054 1.00 . A A . 199 ILE HB   1 1 
       15 46969 1 1  57 ILE HD11 H  14.279   3.364  -1.126 1.00 . A A . 199 ILE HD11 1 1 
       15 46970 1 1  57 ILE HD12 H  14.339   4.889  -1.999 1.00 . A A . 199 ILE HD12 1 1 
       15 46971 1 1  57 ILE HD13 H  14.837   4.820  -0.312 1.00 . A A . 199 ILE HD13 1 1 
       15 46972 1 1  57 ILE HG12 H  12.053   4.662  -1.444 1.00 . A A . 199 ILE HG12 1 1 
       15 46973 1 1  57 ILE HG13 H  12.680   5.752  -0.215 1.00 . A A . 199 ILE HG13 1 1 
       15 46974 1 1  57 ILE HG21 H  13.023   3.062   2.400 1.00 . A A . 199 ILE HG21 1 1 
       15 46975 1 1  57 ILE HG22 H  14.129   2.832   1.043 1.00 . A A . 199 ILE HG22 1 1 
       15 46976 1 1  57 ILE HG23 H  13.903   4.437   1.734 1.00 . A A . 199 ILE HG23 1 1 
       15 46977 1 1  57 ILE N    N  10.804   2.666  -1.146 1.00 . A A . 199 ILE N    1 1 
       15 46978 1 1  57 ILE O    O  10.184   1.958   1.610 1.00 . A A . 199 ILE O    1 1 
       15 46979 1 1  58 VAL C    C  12.374  -0.509   3.484 1.00 . A A . 200 VAL C    1 1 
       15 46980 1 1  58 VAL CA   C  11.354  -0.444   2.354 1.00 . A A . 200 VAL CA   1 1 
       15 46981 1 1  58 VAL CB   C  11.110  -1.843   1.788 1.00 . A A . 200 VAL CB   1 1 
       15 46982 1 1  58 VAL CG1  C  12.433  -2.429   1.302 1.00 . A A . 200 VAL CG1  1 1 
       15 46983 1 1  58 VAL CG2  C  10.506  -2.740   2.880 1.00 . A A . 200 VAL CG2  1 1 
       15 46984 1 1  58 VAL H    H  12.641   0.208   0.787 1.00 . A A . 200 VAL H    1 1 
       15 46985 1 1  58 VAL HA   H  10.423  -0.070   2.756 1.00 . A A . 200 VAL HA   1 1 
       15 46986 1 1  58 VAL HB   H  10.423  -1.776   0.958 1.00 . A A . 200 VAL HB   1 1 
       15 46987 1 1  58 VAL HG11 H  12.965  -1.687   0.723 1.00 . A A . 200 VAL HG11 1 1 
       15 46988 1 1  58 VAL HG12 H  13.029  -2.719   2.150 1.00 . A A . 200 VAL HG12 1 1 
       15 46989 1 1  58 VAL HG13 H  12.237  -3.294   0.683 1.00 . A A . 200 VAL HG13 1 1 
       15 46990 1 1  58 VAL HG21 H   9.528  -2.368   3.148 1.00 . A A . 200 VAL HG21 1 1 
       15 46991 1 1  58 VAL HG22 H  10.418  -3.749   2.508 1.00 . A A . 200 VAL HG22 1 1 
       15 46992 1 1  58 VAL HG23 H  11.141  -2.736   3.751 1.00 . A A . 200 VAL HG23 1 1 
       15 46993 1 1  58 VAL N    N  11.830   0.450   1.294 1.00 . A A . 200 VAL N    1 1 
       15 46994 1 1  58 VAL O    O  12.008  -0.501   4.659 1.00 . A A . 200 VAL O    1 1 
       15 46995 1 1  59 GLU C    C  15.854   0.336   3.777 1.00 . A A . 201 GLU C    1 1 
       15 46996 1 1  59 GLU CA   C  14.726  -0.623   4.130 1.00 . A A . 201 GLU CA   1 1 
       15 46997 1 1  59 GLU CB   C  15.290  -2.043   4.233 1.00 . A A . 201 GLU CB   1 1 
       15 46998 1 1  59 GLU CD   C  14.813  -4.384   4.967 1.00 . A A . 201 GLU CD   1 1 
       15 46999 1 1  59 GLU CG   C  14.292  -2.954   4.948 1.00 . A A . 201 GLU CG   1 1 
       15 47000 1 1  59 GLU H    H  13.896  -0.566   2.175 1.00 . A A . 201 GLU H    1 1 
       15 47001 1 1  59 GLU HA   H  14.324  -0.343   5.091 1.00 . A A . 201 GLU HA   1 1 
       15 47002 1 1  59 GLU HB2  H  15.474  -2.424   3.244 1.00 . A A . 201 GLU HB2  1 1 
       15 47003 1 1  59 GLU HB3  H  16.216  -2.026   4.790 1.00 . A A . 201 GLU HB3  1 1 
       15 47004 1 1  59 GLU HG2  H  14.161  -2.612   5.960 1.00 . A A . 201 GLU HG2  1 1 
       15 47005 1 1  59 GLU HG3  H  13.346  -2.925   4.436 1.00 . A A . 201 GLU HG3  1 1 
       15 47006 1 1  59 GLU N    N  13.659  -0.567   3.127 1.00 . A A . 201 GLU N    1 1 
       15 47007 1 1  59 GLU O    O  16.186   0.520   2.607 1.00 . A A . 201 GLU O    1 1 
       15 47008 1 1  59 GLU OE1  O  15.899  -4.606   4.458 1.00 . A A . 201 GLU OE1  1 1 
       15 47009 1 1  59 GLU OE2  O  14.118  -5.238   5.492 1.00 . A A . 201 GLU OE2  1 1 
       15 47010 1 1  60 VAL C    C  18.744   1.431   5.480 1.00 . A A . 202 VAL C    1 1 
       15 47011 1 1  60 VAL CA   C  17.559   1.867   4.625 1.00 . A A . 202 VAL CA   1 1 
       15 47012 1 1  60 VAL CB   C  17.129   3.271   5.047 1.00 . A A . 202 VAL CB   1 1 
       15 47013 1 1  60 VAL CG1  C  18.288   4.245   4.831 1.00 . A A . 202 VAL CG1  1 1 
       15 47014 1 1  60 VAL CG2  C  15.926   3.714   4.212 1.00 . A A . 202 VAL CG2  1 1 
       15 47015 1 1  60 VAL H    H  16.140   0.732   5.715 1.00 . A A . 202 VAL H    1 1 
       15 47016 1 1  60 VAL HA   H  17.860   1.886   3.586 1.00 . A A . 202 VAL HA   1 1 
       15 47017 1 1  60 VAL HB   H  16.858   3.263   6.092 1.00 . A A . 202 VAL HB   1 1 
       15 47018 1 1  60 VAL HG11 H  19.035   4.090   5.594 1.00 . A A . 202 VAL HG11 1 1 
       15 47019 1 1  60 VAL HG12 H  18.726   4.073   3.859 1.00 . A A . 202 VAL HG12 1 1 
       15 47020 1 1  60 VAL HG13 H  17.921   5.260   4.885 1.00 . A A . 202 VAL HG13 1 1 
       15 47021 1 1  60 VAL HG21 H  16.143   3.570   3.165 1.00 . A A . 202 VAL HG21 1 1 
       15 47022 1 1  60 VAL HG22 H  15.063   3.128   4.487 1.00 . A A . 202 VAL HG22 1 1 
       15 47023 1 1  60 VAL HG23 H  15.727   4.759   4.397 1.00 . A A . 202 VAL HG23 1 1 
       15 47024 1 1  60 VAL N    N  16.448   0.933   4.807 1.00 . A A . 202 VAL N    1 1 
       15 47025 1 1  60 VAL O    O  18.622   1.306   6.699 1.00 . A A . 202 VAL O    1 1 
       15 47026 1 1  61 ASN C    C  20.741  -0.340   6.552 1.00 . A A . 203 ASN C    1 1 
       15 47027 1 1  61 ASN CA   C  21.074   0.790   5.579 1.00 . A A . 203 ASN CA   1 1 
       15 47028 1 1  61 ASN CB   C  21.655   1.980   6.345 1.00 . A A . 203 ASN CB   1 1 
       15 47029 1 1  61 ASN CG   C  21.892   3.146   5.392 1.00 . A A . 203 ASN CG   1 1 
       15 47030 1 1  61 ASN H    H  19.938   1.323   3.867 1.00 . A A . 203 ASN H    1 1 
       15 47031 1 1  61 ASN HA   H  21.813   0.439   4.875 1.00 . A A . 203 ASN HA   1 1 
       15 47032 1 1  61 ASN HB2  H  20.961   2.282   7.117 1.00 . A A . 203 ASN HB2  1 1 
       15 47033 1 1  61 ASN HB3  H  22.592   1.691   6.798 1.00 . A A . 203 ASN HB3  1 1 
       15 47034 1 1  61 ASN HD21 H  21.291   4.524   6.689 1.00 . A A . 203 ASN HD21 1 1 
       15 47035 1 1  61 ASN HD22 H  21.785   5.117   5.177 1.00 . A A . 203 ASN HD22 1 1 
       15 47036 1 1  61 ASN N    N  19.887   1.206   4.843 1.00 . A A . 203 ASN N    1 1 
       15 47037 1 1  61 ASN ND2  N  21.635   4.363   5.785 1.00 . A A . 203 ASN ND2  1 1 
       15 47038 1 1  61 ASN O    O  21.343  -0.447   7.620 1.00 . A A . 203 ASN O    1 1 
       15 47039 1 1  61 ASN OD1  O  22.325   2.942   4.258 1.00 . A A . 203 ASN OD1  1 1 
       15 47040 1 1  62 GLY C    C  18.409  -1.902   8.110 1.00 . A A . 204 GLY C    1 1 
       15 47041 1 1  62 GLY CA   C  19.395  -2.314   7.015 1.00 . A A . 204 GLY CA   1 1 
       15 47042 1 1  62 GLY H    H  19.347  -1.057   5.307 1.00 . A A . 204 GLY H    1 1 
       15 47043 1 1  62 GLY HA2  H  18.934  -3.070   6.396 1.00 . A A . 204 GLY HA2  1 1 
       15 47044 1 1  62 GLY HA3  H  20.277  -2.731   7.478 1.00 . A A . 204 GLY HA3  1 1 
       15 47045 1 1  62 GLY N    N  19.788  -1.186   6.172 1.00 . A A . 204 GLY N    1 1 
       15 47046 1 1  62 GLY O    O  18.267  -2.600   9.114 1.00 . A A . 204 GLY O    1 1 
       15 47047 1 1  63 VAL C    C  15.341  -0.322   8.286 1.00 . A A . 205 VAL C    1 1 
       15 47048 1 1  63 VAL CA   C  16.739  -0.289   8.897 1.00 . A A . 205 VAL CA   1 1 
       15 47049 1 1  63 VAL CB   C  17.081   1.144   9.312 1.00 . A A . 205 VAL CB   1 1 
       15 47050 1 1  63 VAL CG1  C  16.113   1.612  10.401 1.00 . A A . 205 VAL CG1  1 1 
       15 47051 1 1  63 VAL CG2  C  18.512   1.189   9.852 1.00 . A A . 205 VAL CG2  1 1 
       15 47052 1 1  63 VAL H    H  17.869  -0.262   7.093 1.00 . A A . 205 VAL H    1 1 
       15 47053 1 1  63 VAL HA   H  16.754  -0.923   9.775 1.00 . A A . 205 VAL HA   1 1 
       15 47054 1 1  63 VAL HB   H  16.998   1.795   8.454 1.00 . A A . 205 VAL HB   1 1 
       15 47055 1 1  63 VAL HG11 H  15.102   1.588  10.024 1.00 . A A . 205 VAL HG11 1 1 
       15 47056 1 1  63 VAL HG12 H  16.192   0.962  11.259 1.00 . A A . 205 VAL HG12 1 1 
       15 47057 1 1  63 VAL HG13 H  16.362   2.623  10.693 1.00 . A A . 205 VAL HG13 1 1 
       15 47058 1 1  63 VAL HG21 H  19.206   0.979   9.051 1.00 . A A . 205 VAL HG21 1 1 
       15 47059 1 1  63 VAL HG22 H  18.715   2.171  10.254 1.00 . A A . 205 VAL HG22 1 1 
       15 47060 1 1  63 VAL HG23 H  18.628   0.450  10.630 1.00 . A A . 205 VAL HG23 1 1 
       15 47061 1 1  63 VAL N    N  17.721  -0.775   7.914 1.00 . A A . 205 VAL N    1 1 
       15 47062 1 1  63 VAL O    O  15.139   0.159   7.176 1.00 . A A . 205 VAL O    1 1 
       15 47063 1 1  64 CYS C    C  12.272   0.323   8.605 1.00 . A A . 206 CYS C    1 1 
       15 47064 1 1  64 CYS CA   C  13.014  -1.002   8.498 1.00 . A A . 206 CYS CA   1 1 
       15 47065 1 1  64 CYS CB   C  12.244  -2.074   9.270 1.00 . A A . 206 CYS CB   1 1 
       15 47066 1 1  64 CYS H    H  14.601  -1.279   9.883 1.00 . A A . 206 CYS H    1 1 
       15 47067 1 1  64 CYS HA   H  13.050  -1.289   7.464 1.00 . A A . 206 CYS HA   1 1 
       15 47068 1 1  64 CYS HB2  H  12.126  -1.764  10.297 1.00 . A A . 206 CYS HB2  1 1 
       15 47069 1 1  64 CYS HB3  H  11.271  -2.209   8.819 1.00 . A A . 206 CYS HB3  1 1 
       15 47070 1 1  64 CYS HG   H  13.526  -3.799  10.081 1.00 . A A . 206 CYS HG   1 1 
       15 47071 1 1  64 CYS N    N  14.383  -0.902   9.006 1.00 . A A . 206 CYS N    1 1 
       15 47072 1 1  64 CYS O    O  12.240   0.954   9.662 1.00 . A A . 206 CYS O    1 1 
       15 47073 1 1  64 CYS SG   S  13.158  -3.636   9.209 1.00 . A A . 206 CYS SG   1 1 
       15 47074 1 1  65 MET C    C   9.399   1.679   7.513 1.00 . A A . 207 MET C    1 1 
       15 47075 1 1  65 MET CA   C  10.895   1.972   7.429 1.00 . A A . 207 MET CA   1 1 
       15 47076 1 1  65 MET CB   C  11.193   2.704   6.118 1.00 . A A . 207 MET CB   1 1 
       15 47077 1 1  65 MET CE   C  13.881   3.678   8.531 1.00 . A A . 207 MET CE   1 1 
       15 47078 1 1  65 MET CG   C  12.628   3.243   6.134 1.00 . A A . 207 MET CG   1 1 
       15 47079 1 1  65 MET H    H  11.720   0.168   6.686 1.00 . A A . 207 MET H    1 1 
       15 47080 1 1  65 MET HA   H  11.173   2.608   8.256 1.00 . A A . 207 MET HA   1 1 
       15 47081 1 1  65 MET HB2  H  11.076   2.019   5.291 1.00 . A A . 207 MET HB2  1 1 
       15 47082 1 1  65 MET HB3  H  10.504   3.528   6.003 1.00 . A A . 207 MET HB3  1 1 
       15 47083 1 1  65 MET HE1  H  13.510   2.675   8.690 1.00 . A A . 207 MET HE1  1 1 
       15 47084 1 1  65 MET HE2  H  14.873   3.629   8.113 1.00 . A A . 207 MET HE2  1 1 
       15 47085 1 1  65 MET HE3  H  13.915   4.209   9.472 1.00 . A A . 207 MET HE3  1 1 
       15 47086 1 1  65 MET HG2  H  13.310   2.437   6.359 1.00 . A A . 207 MET HG2  1 1 
       15 47087 1 1  65 MET HG3  H  12.866   3.649   5.161 1.00 . A A . 207 MET HG3  1 1 
       15 47088 1 1  65 MET N    N  11.660   0.727   7.489 1.00 . A A . 207 MET N    1 1 
       15 47089 1 1  65 MET O    O   8.809   1.724   8.590 1.00 . A A . 207 MET O    1 1 
       15 47090 1 1  65 MET SD   S  12.781   4.550   7.385 1.00 . A A . 207 MET SD   1 1 
       15 47091 1 1  66 GLU C    C   6.557   1.837   7.329 1.00 . A A . 208 GLU C    1 1 
       15 47092 1 1  66 GLU CA   C   7.366   1.066   6.284 1.00 . A A . 208 GLU CA   1 1 
       15 47093 1 1  66 GLU CB   C   7.152  -0.436   6.465 1.00 . A A . 208 GLU CB   1 1 
       15 47094 1 1  66 GLU CD   C   7.528  -2.686   5.433 1.00 . A A . 208 GLU CD   1 1 
       15 47095 1 1  66 GLU CG   C   7.674  -1.180   5.234 1.00 . A A . 208 GLU CG   1 1 
       15 47096 1 1  66 GLU H    H   9.330   1.345   5.546 1.00 . A A . 208 GLU H    1 1 
       15 47097 1 1  66 GLU HA   H   7.010   1.345   5.304 1.00 . A A . 208 GLU HA   1 1 
       15 47098 1 1  66 GLU HB2  H   7.692  -0.768   7.339 1.00 . A A . 208 GLU HB2  1 1 
       15 47099 1 1  66 GLU HB3  H   6.100  -0.639   6.589 1.00 . A A . 208 GLU HB3  1 1 
       15 47100 1 1  66 GLU HG2  H   7.107  -0.878   4.365 1.00 . A A . 208 GLU HG2  1 1 
       15 47101 1 1  66 GLU HG3  H   8.716  -0.941   5.084 1.00 . A A . 208 GLU HG3  1 1 
       15 47102 1 1  66 GLU N    N   8.797   1.373   6.363 1.00 . A A . 208 GLU N    1 1 
       15 47103 1 1  66 GLU O    O   6.349   3.043   7.199 1.00 . A A . 208 GLU O    1 1 
       15 47104 1 1  66 GLU OE1  O   7.071  -3.081   6.493 1.00 . A A . 208 GLU OE1  1 1 
       15 47105 1 1  66 GLU OE2  O   7.870  -3.420   4.522 1.00 . A A . 208 GLU OE2  1 1 
       15 47106 1 1  67 GLY C    C   6.181   2.646  10.301 1.00 . A A . 209 GLY C    1 1 
       15 47107 1 1  67 GLY CA   C   5.310   1.760   9.415 1.00 . A A . 209 GLY CA   1 1 
       15 47108 1 1  67 GLY H    H   6.293   0.172   8.410 1.00 . A A . 209 GLY H    1 1 
       15 47109 1 1  67 GLY HA2  H   4.534   2.362   8.964 1.00 . A A . 209 GLY HA2  1 1 
       15 47110 1 1  67 GLY HA3  H   4.856   0.992  10.023 1.00 . A A . 209 GLY HA3  1 1 
       15 47111 1 1  67 GLY N    N   6.100   1.131   8.359 1.00 . A A . 209 GLY N    1 1 
       15 47112 1 1  67 GLY O    O   6.249   2.450  11.515 1.00 . A A . 209 GLY O    1 1 
       15 47113 1 1  68 LYS C    C   7.473   5.981   9.956 1.00 . A A . 210 LYS C    1 1 
       15 47114 1 1  68 LYS CA   C   7.716   4.546  10.412 1.00 . A A . 210 LYS CA   1 1 
       15 47115 1 1  68 LYS CB   C   9.181   4.164  10.177 1.00 . A A . 210 LYS CB   1 1 
       15 47116 1 1  68 LYS CD   C   9.771   3.174  12.429 1.00 . A A . 210 LYS CD   1 1 
       15 47117 1 1  68 LYS CE   C  10.461   1.974  13.077 1.00 . A A . 210 LYS CE   1 1 
       15 47118 1 1  68 LYS CG   C   9.522   2.874  10.943 1.00 . A A . 210 LYS CG   1 1 
       15 47119 1 1  68 LYS H    H   6.746   3.722   8.714 1.00 . A A . 210 LYS H    1 1 
       15 47120 1 1  68 LYS HA   H   7.504   4.483  11.468 1.00 . A A . 210 LYS HA   1 1 
       15 47121 1 1  68 LYS HB2  H   9.338   4.001   9.120 1.00 . A A . 210 LYS HB2  1 1 
       15 47122 1 1  68 LYS HB3  H   9.820   4.963  10.511 1.00 . A A . 210 LYS HB3  1 1 
       15 47123 1 1  68 LYS HD2  H  10.404   4.044  12.529 1.00 . A A . 210 LYS HD2  1 1 
       15 47124 1 1  68 LYS HD3  H   8.833   3.352  12.930 1.00 . A A . 210 LYS HD3  1 1 
       15 47125 1 1  68 LYS HE2  H  11.369   1.747  12.541 1.00 . A A . 210 LYS HE2  1 1 
       15 47126 1 1  68 LYS HE3  H  10.698   2.210  14.105 1.00 . A A . 210 LYS HE3  1 1 
       15 47127 1 1  68 LYS HG2  H   8.699   2.180  10.859 1.00 . A A . 210 LYS HG2  1 1 
       15 47128 1 1  68 LYS HG3  H  10.409   2.430  10.515 1.00 . A A . 210 LYS HG3  1 1 
       15 47129 1 1  68 LYS HZ1  H   9.905   0.106  12.344 1.00 . A A . 210 LYS HZ1  1 1 
       15 47130 1 1  68 LYS HZ2  H   9.509   0.355  13.978 1.00 . A A . 210 LYS HZ2  1 1 
       15 47131 1 1  68 LYS HZ3  H   8.596   1.104  12.755 1.00 . A A . 210 LYS HZ3  1 1 
       15 47132 1 1  68 LYS N    N   6.845   3.620   9.683 1.00 . A A . 210 LYS N    1 1 
       15 47133 1 1  68 LYS NZ   N   9.549   0.797  13.036 1.00 . A A . 210 LYS NZ   1 1 
       15 47134 1 1  68 LYS O    O   7.166   6.230   8.790 1.00 . A A . 210 LYS O    1 1 
       15 47135 1 1  69 GLN C    C   8.147   8.711   9.309 1.00 . A A . 211 GLN C    1 1 
       15 47136 1 1  69 GLN CA   C   7.392   8.330  10.575 1.00 . A A . 211 GLN CA   1 1 
       15 47137 1 1  69 GLN CB   C   7.876   9.203  11.735 1.00 . A A . 211 GLN CB   1 1 
       15 47138 1 1  69 GLN CD   C   7.544   9.715  14.164 1.00 . A A . 211 GLN CD   1 1 
       15 47139 1 1  69 GLN CG   C   7.048   8.889  12.981 1.00 . A A . 211 GLN CG   1 1 
       15 47140 1 1  69 GLN H    H   7.849   6.662  11.801 1.00 . A A . 211 GLN H    1 1 
       15 47141 1 1  69 GLN HA   H   6.337   8.500  10.423 1.00 . A A . 211 GLN HA   1 1 
       15 47142 1 1  69 GLN HB2  H   8.917   9.003  11.931 1.00 . A A . 211 GLN HB2  1 1 
       15 47143 1 1  69 GLN HB3  H   7.751  10.244  11.478 1.00 . A A . 211 GLN HB3  1 1 
       15 47144 1 1  69 GLN HE21 H   5.741   9.909  14.970 1.00 . A A . 211 GLN HE21 1 1 
       15 47145 1 1  69 GLN HE22 H   7.000  10.660  15.823 1.00 . A A . 211 GLN HE22 1 1 
       15 47146 1 1  69 GLN HG2  H   6.012   9.120  12.790 1.00 . A A . 211 GLN HG2  1 1 
       15 47147 1 1  69 GLN HG3  H   7.146   7.840  13.213 1.00 . A A . 211 GLN HG3  1 1 
       15 47148 1 1  69 GLN N    N   7.606   6.921  10.888 1.00 . A A . 211 GLN N    1 1 
       15 47149 1 1  69 GLN NE2  N   6.691  10.129  15.060 1.00 . A A . 211 GLN NE2  1 1 
       15 47150 1 1  69 GLN O    O   9.040   7.990   8.867 1.00 . A A . 211 GLN O    1 1 
       15 47151 1 1  69 GLN OE1  O   8.739   9.986  14.276 1.00 . A A . 211 GLN OE1  1 1 
       15 47152 1 1  70 HIS C    C   9.854  10.789   7.833 1.00 . A A . 212 HIS C    1 1 
       15 47153 1 1  70 HIS CA   C   8.444  10.308   7.516 1.00 . A A . 212 HIS CA   1 1 
       15 47154 1 1  70 HIS CB   C   7.647  11.445   6.873 1.00 . A A . 212 HIS CB   1 1 
       15 47155 1 1  70 HIS CD2  C   9.050  12.798   5.110 1.00 . A A . 212 HIS CD2  1 1 
       15 47156 1 1  70 HIS CE1  C   8.718  11.517   3.394 1.00 . A A . 212 HIS CE1  1 1 
       15 47157 1 1  70 HIS CG   C   8.246  11.768   5.532 1.00 . A A . 212 HIS CG   1 1 
       15 47158 1 1  70 HIS H    H   7.068  10.386   9.124 1.00 . A A . 212 HIS H    1 1 
       15 47159 1 1  70 HIS HA   H   8.503   9.487   6.818 1.00 . A A . 212 HIS HA   1 1 
       15 47160 1 1  70 HIS HB2  H   6.619  11.137   6.746 1.00 . A A . 212 HIS HB2  1 1 
       15 47161 1 1  70 HIS HB3  H   7.688  12.317   7.506 1.00 . A A . 212 HIS HB3  1 1 
       15 47162 1 1  70 HIS HD1  H   7.513  10.141   4.388 1.00 . A A . 212 HIS HD1  1 1 
       15 47163 1 1  70 HIS HD2  H   9.403  13.607   5.732 1.00 . A A . 212 HIS HD2  1 1 
       15 47164 1 1  70 HIS HE1  H   8.746  11.103   2.397 1.00 . A A . 212 HIS HE1  1 1 
       15 47165 1 1  70 HIS HE2  H   9.902  13.217   3.199 1.00 . A A . 212 HIS HE2  1 1 
       15 47166 1 1  70 HIS N    N   7.784   9.848   8.729 1.00 . A A . 212 HIS N    1 1 
       15 47167 1 1  70 HIS ND1  N   8.046  10.963   4.421 1.00 . A A . 212 HIS ND1  1 1 
       15 47168 1 1  70 HIS NE2  N   9.350  12.635   3.760 1.00 . A A . 212 HIS NE2  1 1 
       15 47169 1 1  70 HIS O    O  10.719  10.818   6.961 1.00 . A A . 212 HIS O    1 1 
       15 47170 1 1  71 GLY C    C  12.354  10.493   9.724 1.00 . A A . 213 GLY C    1 1 
       15 47171 1 1  71 GLY CA   C  11.385  11.652   9.508 1.00 . A A . 213 GLY CA   1 1 
       15 47172 1 1  71 GLY H    H   9.345  11.129   9.739 1.00 . A A . 213 GLY H    1 1 
       15 47173 1 1  71 GLY HA2  H  11.780  12.312   8.750 1.00 . A A . 213 GLY HA2  1 1 
       15 47174 1 1  71 GLY HA3  H  11.280  12.199  10.432 1.00 . A A . 213 GLY HA3  1 1 
       15 47175 1 1  71 GLY N    N  10.076  11.171   9.086 1.00 . A A . 213 GLY N    1 1 
       15 47176 1 1  71 GLY O    O  13.565  10.690   9.820 1.00 . A A . 213 GLY O    1 1 
       15 47177 1 1  72 ASP C    C  13.557   7.830   8.833 1.00 . A A . 214 ASP C    1 1 
       15 47178 1 1  72 ASP CA   C  12.644   8.105  10.031 1.00 . A A . 214 ASP CA   1 1 
       15 47179 1 1  72 ASP CB   C  11.761   6.885  10.303 1.00 . A A . 214 ASP CB   1 1 
       15 47180 1 1  72 ASP CG   C  11.153   6.983  11.699 1.00 . A A . 214 ASP CG   1 1 
       15 47181 1 1  72 ASP H    H  10.840   9.185   9.748 1.00 . A A . 214 ASP H    1 1 
       15 47182 1 1  72 ASP HA   H  13.265   8.277  10.899 1.00 . A A . 214 ASP HA   1 1 
       15 47183 1 1  72 ASP HB2  H  10.972   6.844   9.567 1.00 . A A . 214 ASP HB2  1 1 
       15 47184 1 1  72 ASP HB3  H  12.360   5.988  10.237 1.00 . A A . 214 ASP HB3  1 1 
       15 47185 1 1  72 ASP N    N  11.814   9.285   9.817 1.00 . A A . 214 ASP N    1 1 
       15 47186 1 1  72 ASP O    O  14.686   7.370   9.004 1.00 . A A . 214 ASP O    1 1 
       15 47187 1 1  72 ASP OD1  O  11.909   7.143  12.642 1.00 . A A . 214 ASP OD1  1 1 
       15 47188 1 1  72 ASP OD2  O   9.940   6.902  11.804 1.00 . A A . 214 ASP OD2  1 1 
       15 47189 1 1  73 VAL C    C  15.132   8.675   6.403 1.00 . A A . 215 VAL C    1 1 
       15 47190 1 1  73 VAL CA   C  13.860   7.828   6.420 1.00 . A A . 215 VAL CA   1 1 
       15 47191 1 1  73 VAL CB   C  13.032   8.103   5.157 1.00 . A A . 215 VAL CB   1 1 
       15 47192 1 1  73 VAL CG1  C  11.647   7.472   5.313 1.00 . A A . 215 VAL CG1  1 1 
       15 47193 1 1  73 VAL CG2  C  12.881   9.613   4.941 1.00 . A A . 215 VAL CG2  1 1 
       15 47194 1 1  73 VAL H    H  12.151   8.439   7.533 1.00 . A A . 215 VAL H    1 1 
       15 47195 1 1  73 VAL HA   H  14.144   6.786   6.420 1.00 . A A . 215 VAL HA   1 1 
       15 47196 1 1  73 VAL HB   H  13.531   7.664   4.300 1.00 . A A . 215 VAL HB   1 1 
       15 47197 1 1  73 VAL HG11 H  11.077   8.033   6.042 1.00 . A A . 215 VAL HG11 1 1 
       15 47198 1 1  73 VAL HG12 H  11.133   7.490   4.364 1.00 . A A . 215 VAL HG12 1 1 
       15 47199 1 1  73 VAL HG13 H  11.751   6.451   5.648 1.00 . A A . 215 VAL HG13 1 1 
       15 47200 1 1  73 VAL HG21 H  13.807  10.015   4.560 1.00 . A A . 215 VAL HG21 1 1 
       15 47201 1 1  73 VAL HG22 H  12.088   9.800   4.234 1.00 . A A . 215 VAL HG22 1 1 
       15 47202 1 1  73 VAL HG23 H  12.644  10.087   5.880 1.00 . A A . 215 VAL HG23 1 1 
       15 47203 1 1  73 VAL N    N  13.062   8.088   7.621 1.00 . A A . 215 VAL N    1 1 
       15 47204 1 1  73 VAL O    O  16.219   8.159   6.147 1.00 . A A . 215 VAL O    1 1 
       15 47205 1 1  74 VAL C    C  17.091  10.456   7.837 1.00 . A A . 216 VAL C    1 1 
       15 47206 1 1  74 VAL CA   C  16.164  10.844   6.699 1.00 . A A . 216 VAL CA   1 1 
       15 47207 1 1  74 VAL CB   C  15.735  12.307   6.832 1.00 . A A . 216 VAL CB   1 1 
       15 47208 1 1  74 VAL CG1  C  14.854  12.496   8.066 1.00 . A A . 216 VAL CG1  1 1 
       15 47209 1 1  74 VAL CG2  C  16.976  13.195   6.954 1.00 . A A . 216 VAL CG2  1 1 
       15 47210 1 1  74 VAL H    H  14.114  10.332   6.893 1.00 . A A . 216 VAL H    1 1 
       15 47211 1 1  74 VAL HA   H  16.697  10.725   5.767 1.00 . A A . 216 VAL HA   1 1 
       15 47212 1 1  74 VAL HB   H  15.177  12.588   5.959 1.00 . A A . 216 VAL HB   1 1 
       15 47213 1 1  74 VAL HG11 H  15.363  12.126   8.939 1.00 . A A . 216 VAL HG11 1 1 
       15 47214 1 1  74 VAL HG12 H  14.638  13.547   8.193 1.00 . A A . 216 VAL HG12 1 1 
       15 47215 1 1  74 VAL HG13 H  13.932  11.956   7.926 1.00 . A A . 216 VAL HG13 1 1 
       15 47216 1 1  74 VAL HG21 H  17.707  12.898   6.217 1.00 . A A . 216 VAL HG21 1 1 
       15 47217 1 1  74 VAL HG22 H  16.698  14.227   6.791 1.00 . A A . 216 VAL HG22 1 1 
       15 47218 1 1  74 VAL HG23 H  17.398  13.091   7.944 1.00 . A A . 216 VAL HG23 1 1 
       15 47219 1 1  74 VAL N    N  15.001   9.967   6.683 1.00 . A A . 216 VAL N    1 1 
       15 47220 1 1  74 VAL O    O  18.315  10.520   7.712 1.00 . A A . 216 VAL O    1 1 
       15 47221 1 1  75 SER C    C  18.169   8.456   9.755 1.00 . A A . 217 SER C    1 1 
       15 47222 1 1  75 SER CA   C  17.267   9.636  10.108 1.00 . A A . 217 SER CA   1 1 
       15 47223 1 1  75 SER CB   C  16.322   9.240  11.245 1.00 . A A . 217 SER CB   1 1 
       15 47224 1 1  75 SER H    H  15.516  10.017   8.970 1.00 . A A . 217 SER H    1 1 
       15 47225 1 1  75 SER HA   H  17.879  10.462  10.434 1.00 . A A . 217 SER HA   1 1 
       15 47226 1 1  75 SER HB2  H  15.519   9.955  11.313 1.00 . A A . 217 SER HB2  1 1 
       15 47227 1 1  75 SER HB3  H  15.909   8.259  11.045 1.00 . A A . 217 SER HB3  1 1 
       15 47228 1 1  75 SER HG   H  17.389   8.340  12.600 1.00 . A A . 217 SER HG   1 1 
       15 47229 1 1  75 SER N    N  16.495  10.046   8.943 1.00 . A A . 217 SER N    1 1 
       15 47230 1 1  75 SER O    O  19.345   8.431  10.120 1.00 . A A . 217 SER O    1 1 
       15 47231 1 1  75 SER OG   O  17.042   9.226  12.471 1.00 . A A . 217 SER OG   1 1 
       15 47232 1 1  76 ALA C    C  19.474   6.699   7.638 1.00 . A A . 218 ALA C    1 1 
       15 47233 1 1  76 ALA CA   C  18.382   6.311   8.631 1.00 . A A . 218 ALA CA   1 1 
       15 47234 1 1  76 ALA CB   C  17.457   5.272   7.999 1.00 . A A . 218 ALA CB   1 1 
       15 47235 1 1  76 ALA H    H  16.674   7.559   8.769 1.00 . A A . 218 ALA H    1 1 
       15 47236 1 1  76 ALA HA   H  18.843   5.877   9.505 1.00 . A A . 218 ALA HA   1 1 
       15 47237 1 1  76 ALA HB1  H  18.021   4.378   7.777 1.00 . A A . 218 ALA HB1  1 1 
       15 47238 1 1  76 ALA HB2  H  16.661   5.031   8.687 1.00 . A A . 218 ALA HB2  1 1 
       15 47239 1 1  76 ALA HB3  H  17.038   5.669   7.087 1.00 . A A . 218 ALA HB3  1 1 
       15 47240 1 1  76 ALA N    N  17.613   7.484   9.036 1.00 . A A . 218 ALA N    1 1 
       15 47241 1 1  76 ALA O    O  20.589   6.183   7.692 1.00 . A A . 218 ALA O    1 1 
       15 47242 1 1  77 ILE C    C  21.275   8.781   6.380 1.00 . A A . 219 ILE C    1 1 
       15 47243 1 1  77 ILE CA   C  20.092   8.070   5.725 1.00 . A A . 219 ILE CA   1 1 
       15 47244 1 1  77 ILE CB   C  19.387   9.008   4.738 1.00 . A A . 219 ILE CB   1 1 
       15 47245 1 1  77 ILE CD1  C  17.481   9.143   3.111 1.00 . A A . 219 ILE CD1  1 1 
       15 47246 1 1  77 ILE CG1  C  18.401   8.198   3.890 1.00 . A A . 219 ILE CG1  1 1 
       15 47247 1 1  77 ILE CG2  C  20.413   9.676   3.822 1.00 . A A . 219 ILE CG2  1 1 
       15 47248 1 1  77 ILE H    H  18.232   7.987   6.740 1.00 . A A . 219 ILE H    1 1 
       15 47249 1 1  77 ILE HA   H  20.460   7.213   5.182 1.00 . A A . 219 ILE HA   1 1 
       15 47250 1 1  77 ILE HB   H  18.849   9.767   5.288 1.00 . A A . 219 ILE HB   1 1 
       15 47251 1 1  77 ILE HD11 H  18.051   9.985   2.744 1.00 . A A . 219 ILE HD11 1 1 
       15 47252 1 1  77 ILE HD12 H  17.046   8.613   2.277 1.00 . A A . 219 ILE HD12 1 1 
       15 47253 1 1  77 ILE HD13 H  16.694   9.496   3.761 1.00 . A A . 219 ILE HD13 1 1 
       15 47254 1 1  77 ILE HG12 H  18.951   7.578   3.194 1.00 . A A . 219 ILE HG12 1 1 
       15 47255 1 1  77 ILE HG13 H  17.805   7.569   4.533 1.00 . A A . 219 ILE HG13 1 1 
       15 47256 1 1  77 ILE HG21 H  21.108   8.936   3.459 1.00 . A A . 219 ILE HG21 1 1 
       15 47257 1 1  77 ILE HG22 H  19.905  10.134   2.985 1.00 . A A . 219 ILE HG22 1 1 
       15 47258 1 1  77 ILE HG23 H  20.949  10.432   4.376 1.00 . A A . 219 ILE HG23 1 1 
       15 47259 1 1  77 ILE N    N  19.138   7.611   6.730 1.00 . A A . 219 ILE N    1 1 
       15 47260 1 1  77 ILE O    O  22.426   8.557   6.008 1.00 . A A . 219 ILE O    1 1 
       15 47261 1 1  78 ARG C    C  22.963   9.395   8.784 1.00 . A A . 220 ARG C    1 1 
       15 47262 1 1  78 ARG CA   C  22.036  10.362   8.053 1.00 . A A . 220 ARG CA   1 1 
       15 47263 1 1  78 ARG CB   C  21.420  11.346   9.049 1.00 . A A . 220 ARG CB   1 1 
       15 47264 1 1  78 ARG CD   C  20.044  13.423   9.265 1.00 . A A . 220 ARG CD   1 1 
       15 47265 1 1  78 ARG CG   C  20.759  12.494   8.284 1.00 . A A . 220 ARG CG   1 1 
       15 47266 1 1  78 ARG CZ   C  21.676  15.138   9.814 1.00 . A A . 220 ARG CZ   1 1 
       15 47267 1 1  78 ARG H    H  20.049   9.769   7.614 1.00 . A A . 220 ARG H    1 1 
       15 47268 1 1  78 ARG HA   H  22.614  10.918   7.330 1.00 . A A . 220 ARG HA   1 1 
       15 47269 1 1  78 ARG HB2  H  20.678  10.836   9.648 1.00 . A A . 220 ARG HB2  1 1 
       15 47270 1 1  78 ARG HB3  H  22.192  11.741   9.691 1.00 . A A . 220 ARG HB3  1 1 
       15 47271 1 1  78 ARG HD2  H  19.522  14.191   8.715 1.00 . A A . 220 ARG HD2  1 1 
       15 47272 1 1  78 ARG HD3  H  19.331  12.850   9.841 1.00 . A A . 220 ARG HD3  1 1 
       15 47273 1 1  78 ARG HE   H  21.167  13.648  11.050 1.00 . A A . 220 ARG HE   1 1 
       15 47274 1 1  78 ARG HG2  H  21.516  13.050   7.748 1.00 . A A . 220 ARG HG2  1 1 
       15 47275 1 1  78 ARG HG3  H  20.044  12.095   7.581 1.00 . A A . 220 ARG HG3  1 1 
       15 47276 1 1  78 ARG HH11 H  20.839  15.247   7.998 1.00 . A A . 220 ARG HH11 1 1 
       15 47277 1 1  78 ARG HH12 H  21.987  16.490   8.369 1.00 . A A . 220 ARG HH12 1 1 
       15 47278 1 1  78 ARG HH21 H  22.671  15.276  11.545 1.00 . A A . 220 ARG HH21 1 1 
       15 47279 1 1  78 ARG HH22 H  23.023  16.507  10.379 1.00 . A A . 220 ARG HH22 1 1 
       15 47280 1 1  78 ARG N    N  20.985   9.631   7.357 1.00 . A A . 220 ARG N    1 1 
       15 47281 1 1  78 ARG NE   N  21.010  14.042  10.167 1.00 . A A . 220 ARG NE   1 1 
       15 47282 1 1  78 ARG NH1  N  21.485  15.667   8.636 1.00 . A A . 220 ARG NH1  1 1 
       15 47283 1 1  78 ARG NH2  N  22.523  15.683  10.644 1.00 . A A . 220 ARG NH2  1 1 
       15 47284 1 1  78 ARG O    O  24.170   9.619   8.866 1.00 . A A . 220 ARG O    1 1 
       15 47285 1 1  79 ALA C    C  24.235   6.716   9.122 1.00 . A A . 221 ALA C    1 1 
       15 47286 1 1  79 ALA CA   C  23.169   7.321  10.031 1.00 . A A . 221 ALA CA   1 1 
       15 47287 1 1  79 ALA CB   C  22.250   6.213  10.549 1.00 . A A . 221 ALA CB   1 1 
       15 47288 1 1  79 ALA H    H  21.421   8.194   9.212 1.00 . A A . 221 ALA H    1 1 
       15 47289 1 1  79 ALA HA   H  23.653   7.795  10.872 1.00 . A A . 221 ALA HA   1 1 
       15 47290 1 1  79 ALA HB1  H  21.842   5.665   9.711 1.00 . A A . 221 ALA HB1  1 1 
       15 47291 1 1  79 ALA HB2  H  22.816   5.542  11.178 1.00 . A A . 221 ALA HB2  1 1 
       15 47292 1 1  79 ALA HB3  H  21.444   6.651  11.119 1.00 . A A . 221 ALA HB3  1 1 
       15 47293 1 1  79 ALA N    N  22.388   8.319   9.311 1.00 . A A . 221 ALA N    1 1 
       15 47294 1 1  79 ALA O    O  25.334   6.388   9.572 1.00 . A A . 221 ALA O    1 1 
       15 47295 1 1  80 GLY C    C  26.103   6.864   6.785 1.00 . A A . 222 GLY C    1 1 
       15 47296 1 1  80 GLY CA   C  24.847   6.006   6.882 1.00 . A A . 222 GLY CA   1 1 
       15 47297 1 1  80 GLY H    H  23.018   6.851   7.539 1.00 . A A . 222 GLY H    1 1 
       15 47298 1 1  80 GLY HA2  H  25.119   5.008   7.199 1.00 . A A . 222 GLY HA2  1 1 
       15 47299 1 1  80 GLY HA3  H  24.378   5.955   5.911 1.00 . A A . 222 GLY HA3  1 1 
       15 47300 1 1  80 GLY N    N  23.906   6.573   7.842 1.00 . A A . 222 GLY N    1 1 
       15 47301 1 1  80 GLY O    O  27.206   6.347   6.602 1.00 . A A . 222 GLY O    1 1 
       15 47302 1 1  81 GLY C    C  27.127   9.802   5.492 1.00 . A A . 223 GLY C    1 1 
       15 47303 1 1  81 GLY CA   C  27.058   9.112   6.850 1.00 . A A . 223 GLY CA   1 1 
       15 47304 1 1  81 GLY H    H  25.027   8.529   7.065 1.00 . A A . 223 GLY H    1 1 
       15 47305 1 1  81 GLY HA2  H  26.936   9.861   7.619 1.00 . A A . 223 GLY HA2  1 1 
       15 47306 1 1  81 GLY HA3  H  27.983   8.579   7.022 1.00 . A A . 223 GLY HA3  1 1 
       15 47307 1 1  81 GLY N    N  25.930   8.178   6.915 1.00 . A A . 223 GLY N    1 1 
       15 47308 1 1  81 GLY O    O  26.119  10.281   4.973 1.00 . A A . 223 GLY O    1 1 
       15 47309 1 1  82 ASP C    C  27.874   9.696   2.518 1.00 . A A . 224 ASP C    1 1 
       15 47310 1 1  82 ASP CA   C  28.538  10.495   3.633 1.00 . A A . 224 ASP CA   1 1 
       15 47311 1 1  82 ASP CB   C  30.035  10.607   3.346 1.00 . A A . 224 ASP CB   1 1 
       15 47312 1 1  82 ASP CG   C  30.670  11.632   4.279 1.00 . A A . 224 ASP CG   1 1 
       15 47313 1 1  82 ASP H    H  29.095   9.460   5.396 1.00 . A A . 224 ASP H    1 1 
       15 47314 1 1  82 ASP HA   H  28.112  11.486   3.658 1.00 . A A . 224 ASP HA   1 1 
       15 47315 1 1  82 ASP HB2  H  30.501   9.644   3.497 1.00 . A A . 224 ASP HB2  1 1 
       15 47316 1 1  82 ASP HB3  H  30.181  10.917   2.322 1.00 . A A . 224 ASP HB3  1 1 
       15 47317 1 1  82 ASP N    N  28.330   9.854   4.927 1.00 . A A . 224 ASP N    1 1 
       15 47318 1 1  82 ASP O    O  27.706  10.191   1.403 1.00 . A A . 224 ASP O    1 1 
       15 47319 1 1  82 ASP OD1  O  29.932  12.391   4.886 1.00 . A A . 224 ASP OD1  1 1 
       15 47320 1 1  82 ASP OD2  O  31.887  11.644   4.374 1.00 . A A . 224 ASP OD2  1 1 
       15 47321 1 1  83 GLU C    C  25.655   6.892   2.445 1.00 . A A . 225 GLU C    1 1 
       15 47322 1 1  83 GLU CA   C  26.873   7.578   1.834 1.00 . A A . 225 GLU CA   1 1 
       15 47323 1 1  83 GLU CB   C  27.861   6.507   1.381 1.00 . A A . 225 GLU CB   1 1 
       15 47324 1 1  83 GLU CD   C  30.141   6.100   0.450 1.00 . A A . 225 GLU CD   1 1 
       15 47325 1 1  83 GLU CG   C  29.068   7.151   0.712 1.00 . A A . 225 GLU CG   1 1 
       15 47326 1 1  83 GLU H    H  27.674   8.116   3.725 1.00 . A A . 225 GLU H    1 1 
       15 47327 1 1  83 GLU HA   H  26.562   8.157   0.976 1.00 . A A . 225 GLU HA   1 1 
       15 47328 1 1  83 GLU HB2  H  28.181   5.932   2.230 1.00 . A A . 225 GLU HB2  1 1 
       15 47329 1 1  83 GLU HB3  H  27.373   5.864   0.670 1.00 . A A . 225 GLU HB3  1 1 
       15 47330 1 1  83 GLU HG2  H  28.759   7.577  -0.223 1.00 . A A . 225 GLU HG2  1 1 
       15 47331 1 1  83 GLU HG3  H  29.468   7.924   1.349 1.00 . A A . 225 GLU HG3  1 1 
       15 47332 1 1  83 GLU N    N  27.508   8.454   2.821 1.00 . A A . 225 GLU N    1 1 
       15 47333 1 1  83 GLU O    O  25.478   6.890   3.663 1.00 . A A . 225 GLU O    1 1 
       15 47334 1 1  83 GLU OE1  O  29.889   4.942   0.737 1.00 . A A . 225 GLU OE1  1 1 
       15 47335 1 1  83 GLU OE2  O  31.198   6.470  -0.033 1.00 . A A . 225 GLU OE2  1 1 
       15 47336 1 1  84 THR C    C  23.195   4.503   1.117 1.00 . A A . 226 THR C    1 1 
       15 47337 1 1  84 THR CA   C  23.612   5.618   2.072 1.00 . A A . 226 THR CA   1 1 
       15 47338 1 1  84 THR CB   C  22.465   6.620   2.199 1.00 . A A . 226 THR CB   1 1 
       15 47339 1 1  84 THR CG2  C  22.092   7.146   0.812 1.00 . A A . 226 THR CG2  1 1 
       15 47340 1 1  84 THR H    H  25.004   6.342   0.629 1.00 . A A . 226 THR H    1 1 
       15 47341 1 1  84 THR HA   H  23.808   5.190   3.044 1.00 . A A . 226 THR HA   1 1 
       15 47342 1 1  84 THR HB   H  22.778   7.445   2.819 1.00 . A A . 226 THR HB   1 1 
       15 47343 1 1  84 THR HG1  H  20.592   6.099   2.197 1.00 . A A . 226 THR HG1  1 1 
       15 47344 1 1  84 THR HG21 H  22.992   7.320   0.243 1.00 . A A . 226 THR HG21 1 1 
       15 47345 1 1  84 THR HG22 H  21.480   6.416   0.300 1.00 . A A . 226 THR HG22 1 1 
       15 47346 1 1  84 THR HG23 H  21.544   8.070   0.909 1.00 . A A . 226 THR HG23 1 1 
       15 47347 1 1  84 THR N    N  24.814   6.308   1.593 1.00 . A A . 226 THR N    1 1 
       15 47348 1 1  84 THR O    O  23.585   4.490  -0.050 1.00 . A A . 226 THR O    1 1 
       15 47349 1 1  84 THR OG1  O  21.341   5.982   2.787 1.00 . A A . 226 THR OG1  1 1 
       15 47350 1 1  85 LYS C    C  20.374   2.334   0.951 1.00 . A A . 227 LYS C    1 1 
       15 47351 1 1  85 LYS CA   C  21.887   2.453   0.815 1.00 . A A . 227 LYS CA   1 1 
       15 47352 1 1  85 LYS CB   C  22.540   1.148   1.262 1.00 . A A . 227 LYS CB   1 1 
       15 47353 1 1  85 LYS CD   C  24.715  -0.115   1.347 1.00 . A A . 227 LYS CD   1 1 
       15 47354 1 1  85 LYS CE   C  24.534  -1.181   0.262 1.00 . A A . 227 LYS CE   1 1 
       15 47355 1 1  85 LYS CG   C  24.027   1.194   0.922 1.00 . A A . 227 LYS CG   1 1 
       15 47356 1 1  85 LYS H    H  22.096   3.646   2.558 1.00 . A A . 227 LYS H    1 1 
       15 47357 1 1  85 LYS HA   H  22.129   2.624  -0.227 1.00 . A A . 227 LYS HA   1 1 
       15 47358 1 1  85 LYS HB2  H  22.417   1.031   2.328 1.00 . A A . 227 LYS HB2  1 1 
       15 47359 1 1  85 LYS HB3  H  22.078   0.320   0.752 1.00 . A A . 227 LYS HB3  1 1 
       15 47360 1 1  85 LYS HD2  H  25.768   0.066   1.494 1.00 . A A . 227 LYS HD2  1 1 
       15 47361 1 1  85 LYS HD3  H  24.279  -0.473   2.268 1.00 . A A . 227 LYS HD3  1 1 
       15 47362 1 1  85 LYS HE2  H  23.490  -1.414   0.156 1.00 . A A . 227 LYS HE2  1 1 
       15 47363 1 1  85 LYS HE3  H  24.917  -0.809  -0.676 1.00 . A A . 227 LYS HE3  1 1 
       15 47364 1 1  85 LYS HG2  H  24.136   1.336  -0.139 1.00 . A A . 227 LYS HG2  1 1 
       15 47365 1 1  85 LYS HG3  H  24.486   2.022   1.442 1.00 . A A . 227 LYS HG3  1 1 
       15 47366 1 1  85 LYS HZ1  H  24.850  -3.239   0.192 1.00 . A A . 227 LYS HZ1  1 1 
       15 47367 1 1  85 LYS HZ2  H  26.274  -2.326   0.336 1.00 . A A . 227 LYS HZ2  1 1 
       15 47368 1 1  85 LYS HZ3  H  25.253  -2.530   1.678 1.00 . A A . 227 LYS HZ3  1 1 
       15 47369 1 1  85 LYS N    N  22.381   3.572   1.623 1.00 . A A . 227 LYS N    1 1 
       15 47370 1 1  85 LYS NZ   N  25.284  -2.412   0.646 1.00 . A A . 227 LYS NZ   1 1 
       15 47371 1 1  85 LYS O    O  19.845   2.267   2.058 1.00 . A A . 227 LYS O    1 1 
       15 47372 1 1  86 LEU C    C  17.789   0.904  -0.850 1.00 . A A . 228 LEU C    1 1 
       15 47373 1 1  86 LEU CA   C  18.226   2.218  -0.204 1.00 . A A . 228 LEU CA   1 1 
       15 47374 1 1  86 LEU CB   C  17.652   3.386  -1.008 1.00 . A A . 228 LEU CB   1 1 
       15 47375 1 1  86 LEU CD1  C  17.625   5.889  -1.273 1.00 . A A . 228 LEU CD1  1 1 
       15 47376 1 1  86 LEU CD2  C  18.033   4.874   0.985 1.00 . A A . 228 LEU CD2  1 1 
       15 47377 1 1  86 LEU CG   C  18.264   4.709  -0.522 1.00 . A A . 228 LEU CG   1 1 
       15 47378 1 1  86 LEU H    H  20.160   2.382  -1.037 1.00 . A A . 228 LEU H    1 1 
       15 47379 1 1  86 LEU HA   H  17.837   2.262   0.805 1.00 . A A . 228 LEU HA   1 1 
       15 47380 1 1  86 LEU HB2  H  17.882   3.248  -2.055 1.00 . A A . 228 LEU HB2  1 1 
       15 47381 1 1  86 LEU HB3  H  16.585   3.418  -0.878 1.00 . A A . 228 LEU HB3  1 1 
       15 47382 1 1  86 LEU HD11 H  16.679   6.142  -0.816 1.00 . A A . 228 LEU HD11 1 1 
       15 47383 1 1  86 LEU HD12 H  18.284   6.742  -1.225 1.00 . A A . 228 LEU HD12 1 1 
       15 47384 1 1  86 LEU HD13 H  17.464   5.617  -2.305 1.00 . A A . 228 LEU HD13 1 1 
       15 47385 1 1  86 LEU HD21 H  17.035   4.550   1.236 1.00 . A A . 228 LEU HD21 1 1 
       15 47386 1 1  86 LEU HD22 H  18.755   4.281   1.524 1.00 . A A . 228 LEU HD22 1 1 
       15 47387 1 1  86 LEU HD23 H  18.152   5.913   1.257 1.00 . A A . 228 LEU HD23 1 1 
       15 47388 1 1  86 LEU HG   H  19.326   4.699  -0.720 1.00 . A A . 228 LEU HG   1 1 
       15 47389 1 1  86 LEU N    N  19.682   2.317  -0.188 1.00 . A A . 228 LEU N    1 1 
       15 47390 1 1  86 LEU O    O  18.273   0.542  -1.922 1.00 . A A . 228 LEU O    1 1 
       15 47391 1 1  87 LEU C    C  15.021  -0.844  -1.419 1.00 . A A . 229 LEU C    1 1 
       15 47392 1 1  87 LEU CA   C  16.363  -1.078  -0.727 1.00 . A A . 229 LEU CA   1 1 
       15 47393 1 1  87 LEU CB   C  16.183  -2.091   0.417 1.00 . A A . 229 LEU CB   1 1 
       15 47394 1 1  87 LEU CD1  C  17.341  -4.092  -0.605 1.00 . A A . 229 LEU CD1  1 1 
       15 47395 1 1  87 LEU CD2  C  15.403  -4.431   0.936 1.00 . A A . 229 LEU CD2  1 1 
       15 47396 1 1  87 LEU CG   C  15.995  -3.515  -0.146 1.00 . A A . 229 LEU CG   1 1 
       15 47397 1 1  87 LEU H    H  16.510   0.534   0.650 1.00 . A A . 229 LEU H    1 1 
       15 47398 1 1  87 LEU HA   H  17.065  -1.472  -1.445 1.00 . A A . 229 LEU HA   1 1 
       15 47399 1 1  87 LEU HB2  H  17.050  -2.062   1.062 1.00 . A A . 229 LEU HB2  1 1 
       15 47400 1 1  87 LEU HB3  H  15.309  -1.821   0.990 1.00 . A A . 229 LEU HB3  1 1 
       15 47401 1 1  87 LEU HD11 H  17.259  -5.163  -0.699 1.00 . A A . 229 LEU HD11 1 1 
       15 47402 1 1  87 LEU HD12 H  17.609  -3.673  -1.562 1.00 . A A . 229 LEU HD12 1 1 
       15 47403 1 1  87 LEU HD13 H  18.102  -3.859   0.121 1.00 . A A . 229 LEU HD13 1 1 
       15 47404 1 1  87 LEU HD21 H  15.895  -4.240   1.879 1.00 . A A . 229 LEU HD21 1 1 
       15 47405 1 1  87 LEU HD22 H  14.349  -4.239   1.034 1.00 . A A . 229 LEU HD22 1 1 
       15 47406 1 1  87 LEU HD23 H  15.553  -5.465   0.659 1.00 . A A . 229 LEU HD23 1 1 
       15 47407 1 1  87 LEU HG   H  15.323  -3.474  -0.988 1.00 . A A . 229 LEU HG   1 1 
       15 47408 1 1  87 LEU N    N  16.865   0.194  -0.198 1.00 . A A . 229 LEU N    1 1 
       15 47409 1 1  87 LEU O    O  14.097  -0.294  -0.820 1.00 . A A . 229 LEU O    1 1 
       15 47410 1 1  88 VAL C    C  13.310  -2.362  -4.172 1.00 . A A . 230 VAL C    1 1 
       15 47411 1 1  88 VAL CA   C  13.682  -1.071  -3.454 1.00 . A A . 230 VAL CA   1 1 
       15 47412 1 1  88 VAL CB   C  13.859   0.055  -4.479 1.00 . A A . 230 VAL CB   1 1 
       15 47413 1 1  88 VAL CG1  C  14.044   1.397  -3.760 1.00 . A A . 230 VAL CG1  1 1 
       15 47414 1 1  88 VAL CG2  C  15.092  -0.237  -5.334 1.00 . A A . 230 VAL CG2  1 1 
       15 47415 1 1  88 VAL H    H  15.691  -1.684  -3.119 1.00 . A A . 230 VAL H    1 1 
       15 47416 1 1  88 VAL HA   H  12.877  -0.806  -2.783 1.00 . A A . 230 VAL HA   1 1 
       15 47417 1 1  88 VAL HB   H  12.986   0.104  -5.112 1.00 . A A . 230 VAL HB   1 1 
       15 47418 1 1  88 VAL HG11 H  13.087   1.746  -3.400 1.00 . A A . 230 VAL HG11 1 1 
       15 47419 1 1  88 VAL HG12 H  14.718   1.270  -2.925 1.00 . A A . 230 VAL HG12 1 1 
       15 47420 1 1  88 VAL HG13 H  14.455   2.125  -4.448 1.00 . A A . 230 VAL HG13 1 1 
       15 47421 1 1  88 VAL HG21 H  15.955  -0.346  -4.691 1.00 . A A . 230 VAL HG21 1 1 
       15 47422 1 1  88 VAL HG22 H  14.937  -1.150  -5.885 1.00 . A A . 230 VAL HG22 1 1 
       15 47423 1 1  88 VAL HG23 H  15.256   0.578  -6.023 1.00 . A A . 230 VAL HG23 1 1 
       15 47424 1 1  88 VAL N    N  14.920  -1.254  -2.686 1.00 . A A . 230 VAL N    1 1 
       15 47425 1 1  88 VAL O    O  14.126  -3.278  -4.284 1.00 . A A . 230 VAL O    1 1 
       15 47426 1 1  89 VAL C    C  11.034  -3.243  -6.730 1.00 . A A . 231 VAL C    1 1 
       15 47427 1 1  89 VAL CA   C  11.585  -3.623  -5.359 1.00 . A A . 231 VAL CA   1 1 
       15 47428 1 1  89 VAL CB   C  10.478  -4.298  -4.538 1.00 . A A . 231 VAL CB   1 1 
       15 47429 1 1  89 VAL CG1  C  11.096  -5.084  -3.380 1.00 . A A . 231 VAL CG1  1 1 
       15 47430 1 1  89 VAL CG2  C   9.534  -3.231  -3.978 1.00 . A A . 231 VAL CG2  1 1 
       15 47431 1 1  89 VAL H    H  11.464  -1.671  -4.531 1.00 . A A . 231 VAL H    1 1 
       15 47432 1 1  89 VAL HA   H  12.396  -4.324  -5.495 1.00 . A A . 231 VAL HA   1 1 
       15 47433 1 1  89 VAL HB   H   9.920  -4.976  -5.170 1.00 . A A . 231 VAL HB   1 1 
       15 47434 1 1  89 VAL HG11 H  10.311  -5.558  -2.807 1.00 . A A . 231 VAL HG11 1 1 
       15 47435 1 1  89 VAL HG12 H  11.759  -5.839  -3.771 1.00 . A A . 231 VAL HG12 1 1 
       15 47436 1 1  89 VAL HG13 H  11.650  -4.412  -2.742 1.00 . A A . 231 VAL HG13 1 1 
       15 47437 1 1  89 VAL HG21 H   8.682  -3.710  -3.519 1.00 . A A . 231 VAL HG21 1 1 
       15 47438 1 1  89 VAL HG22 H  10.055  -2.639  -3.240 1.00 . A A . 231 VAL HG22 1 1 
       15 47439 1 1  89 VAL HG23 H   9.196  -2.592  -4.781 1.00 . A A . 231 VAL HG23 1 1 
       15 47440 1 1  89 VAL N    N  12.068  -2.433  -4.653 1.00 . A A . 231 VAL N    1 1 
       15 47441 1 1  89 VAL O    O  10.651  -2.096  -6.963 1.00 . A A . 231 VAL O    1 1 
       15 47442 1 1  90 ASP C    C   8.951  -4.052  -8.955 1.00 . A A . 232 ASP C    1 1 
       15 47443 1 1  90 ASP CA   C  10.471  -3.995  -8.970 1.00 . A A . 232 ASP CA   1 1 
       15 47444 1 1  90 ASP CB   C  11.017  -5.055  -9.931 1.00 . A A . 232 ASP CB   1 1 
       15 47445 1 1  90 ASP CG   C  12.494  -4.797 -10.207 1.00 . A A . 232 ASP CG   1 1 
       15 47446 1 1  90 ASP H    H  11.301  -5.117  -7.379 1.00 . A A . 232 ASP H    1 1 
       15 47447 1 1  90 ASP HA   H  10.785  -3.019  -9.311 1.00 . A A . 232 ASP HA   1 1 
       15 47448 1 1  90 ASP HB2  H  10.900  -6.033  -9.486 1.00 . A A . 232 ASP HB2  1 1 
       15 47449 1 1  90 ASP HB3  H  10.467  -5.014 -10.859 1.00 . A A . 232 ASP HB3  1 1 
       15 47450 1 1  90 ASP N    N  10.988  -4.223  -7.627 1.00 . A A . 232 ASP N    1 1 
       15 47451 1 1  90 ASP O    O   8.347  -4.391  -7.936 1.00 . A A . 232 ASP O    1 1 
       15 47452 1 1  90 ASP OD1  O  12.981  -3.756  -9.797 1.00 . A A . 232 ASP OD1  1 1 
       15 47453 1 1  90 ASP OD2  O  13.116  -5.645 -10.824 1.00 . A A . 232 ASP OD2  1 1 
       15 47454 1 1  91 ARG C    C   6.356  -5.154  -9.917 1.00 . A A . 233 ARG C    1 1 
       15 47455 1 1  91 ARG CA   C   6.877  -3.737 -10.154 1.00 . A A . 233 ARG CA   1 1 
       15 47456 1 1  91 ARG CB   C   6.413  -3.201 -11.512 1.00 . A A . 233 ARG CB   1 1 
       15 47457 1 1  91 ARG CD   C   6.515  -3.545 -13.977 1.00 . A A . 233 ARG CD   1 1 
       15 47458 1 1  91 ARG CG   C   6.758  -4.198 -12.617 1.00 . A A . 233 ARG CG   1 1 
       15 47459 1 1  91 ARG CZ   C   4.659  -2.542 -15.181 1.00 . A A . 233 ARG CZ   1 1 
       15 47460 1 1  91 ARG H    H   8.854  -3.451 -10.862 1.00 . A A . 233 ARG H    1 1 
       15 47461 1 1  91 ARG HA   H   6.485  -3.096  -9.379 1.00 . A A . 233 ARG HA   1 1 
       15 47462 1 1  91 ARG HB2  H   5.344  -3.049 -11.489 1.00 . A A . 233 ARG HB2  1 1 
       15 47463 1 1  91 ARG HB3  H   6.905  -2.261 -11.713 1.00 . A A . 233 ARG HB3  1 1 
       15 47464 1 1  91 ARG HD2  H   7.055  -2.612 -14.029 1.00 . A A . 233 ARG HD2  1 1 
       15 47465 1 1  91 ARG HD3  H   6.868  -4.205 -14.758 1.00 . A A . 233 ARG HD3  1 1 
       15 47466 1 1  91 ARG HE   H   4.444  -3.673 -13.543 1.00 . A A . 233 ARG HE   1 1 
       15 47467 1 1  91 ARG HG2  H   7.795  -4.489 -12.531 1.00 . A A . 233 ARG HG2  1 1 
       15 47468 1 1  91 ARG HG3  H   6.129  -5.067 -12.521 1.00 . A A . 233 ARG HG3  1 1 
       15 47469 1 1  91 ARG HH11 H   6.494  -2.157 -15.884 1.00 . A A . 233 ARG HH11 1 1 
       15 47470 1 1  91 ARG HH12 H   5.187  -1.445 -16.771 1.00 . A A . 233 ARG HH12 1 1 
       15 47471 1 1  91 ARG HH21 H   2.725  -2.745 -14.704 1.00 . A A . 233 ARG HH21 1 1 
       15 47472 1 1  91 ARG HH22 H   3.055  -1.779 -16.104 1.00 . A A . 233 ARG HH22 1 1 
       15 47473 1 1  91 ARG N    N   8.330  -3.717 -10.079 1.00 . A A . 233 ARG N    1 1 
       15 47474 1 1  91 ARG NE   N   5.091  -3.286 -14.167 1.00 . A A . 233 ARG NE   1 1 
       15 47475 1 1  91 ARG NH1  N   5.514  -2.007 -16.010 1.00 . A A . 233 ARG NH1  1 1 
       15 47476 1 1  91 ARG NH2  N   3.380  -2.339 -15.342 1.00 . A A . 233 ARG NH2  1 1 
       15 47477 1 1  91 ARG O    O   5.390  -5.349  -9.180 1.00 . A A . 233 ARG O    1 1 
       15 47478 1 1  92 GLU C    C   6.942  -7.993  -8.913 1.00 . A A . 234 GLU C    1 1 
       15 47479 1 1  92 GLU CA   C   6.598  -7.536 -10.329 1.00 . A A . 234 GLU CA   1 1 
       15 47480 1 1  92 GLU CB   C   7.299  -8.457 -11.335 1.00 . A A . 234 GLU CB   1 1 
       15 47481 1 1  92 GLU CD   C   7.480  -9.095 -13.745 1.00 . A A . 234 GLU CD   1 1 
       15 47482 1 1  92 GLU CG   C   6.779  -8.181 -12.747 1.00 . A A . 234 GLU CG   1 1 
       15 47483 1 1  92 GLU H    H   7.786  -5.947 -11.085 1.00 . A A . 234 GLU H    1 1 
       15 47484 1 1  92 GLU HA   H   5.531  -7.609 -10.471 1.00 . A A . 234 GLU HA   1 1 
       15 47485 1 1  92 GLU HB2  H   8.364  -8.279 -11.302 1.00 . A A . 234 GLU HB2  1 1 
       15 47486 1 1  92 GLU HB3  H   7.099  -9.486 -11.076 1.00 . A A . 234 GLU HB3  1 1 
       15 47487 1 1  92 GLU HG2  H   5.715  -8.359 -12.780 1.00 . A A . 234 GLU HG2  1 1 
       15 47488 1 1  92 GLU HG3  H   6.980  -7.155 -13.007 1.00 . A A . 234 GLU HG3  1 1 
       15 47489 1 1  92 GLU N    N   7.010  -6.147 -10.522 1.00 . A A . 234 GLU N    1 1 
       15 47490 1 1  92 GLU O    O   6.156  -8.678  -8.261 1.00 . A A . 234 GLU O    1 1 
       15 47491 1 1  92 GLU OE1  O   8.300  -9.891 -13.316 1.00 . A A . 234 GLU OE1  1 1 
       15 47492 1 1  92 GLU OE2  O   7.188  -8.988 -14.924 1.00 . A A . 234 GLU OE2  1 1 
       15 47493 1 1  93 THR C    C   7.698  -7.394  -6.036 1.00 . A A . 235 THR C    1 1 
       15 47494 1 1  93 THR CA   C   8.594  -7.988  -7.121 1.00 . A A . 235 THR CA   1 1 
       15 47495 1 1  93 THR CB   C  10.033  -7.507  -6.917 1.00 . A A . 235 THR CB   1 1 
       15 47496 1 1  93 THR CG2  C  10.506  -7.874  -5.508 1.00 . A A . 235 THR CG2  1 1 
       15 47497 1 1  93 THR H    H   8.713  -7.072  -9.028 1.00 . A A . 235 THR H    1 1 
       15 47498 1 1  93 THR HA   H   8.574  -9.064  -7.036 1.00 . A A . 235 THR HA   1 1 
       15 47499 1 1  93 THR HB   H  10.077  -6.436  -7.039 1.00 . A A . 235 THR HB   1 1 
       15 47500 1 1  93 THR HG1  H  11.436  -7.454  -8.264 1.00 . A A . 235 THR HG1  1 1 
       15 47501 1 1  93 THR HG21 H  11.566  -7.684  -5.424 1.00 . A A . 235 THR HG21 1 1 
       15 47502 1 1  93 THR HG22 H   9.975  -7.279  -4.780 1.00 . A A . 235 THR HG22 1 1 
       15 47503 1 1  93 THR HG23 H  10.314  -8.921  -5.326 1.00 . A A . 235 THR HG23 1 1 
       15 47504 1 1  93 THR N    N   8.130  -7.613  -8.454 1.00 . A A . 235 THR N    1 1 
       15 47505 1 1  93 THR O    O   7.360  -8.068  -5.063 1.00 . A A . 235 THR O    1 1 
       15 47506 1 1  93 THR OG1  O  10.878  -8.131  -7.876 1.00 . A A . 235 THR OG1  1 1 
       15 47507 1 1  94 ASP C    C   5.198  -6.221  -4.982 1.00 . A A . 236 ASP C    1 1 
       15 47508 1 1  94 ASP CA   C   6.496  -5.453  -5.210 1.00 . A A . 236 ASP CA   1 1 
       15 47509 1 1  94 ASP CB   C   6.169  -4.040  -5.691 1.00 . A A . 236 ASP CB   1 1 
       15 47510 1 1  94 ASP CG   C   5.232  -3.353  -4.704 1.00 . A A . 236 ASP CG   1 1 
       15 47511 1 1  94 ASP H    H   7.643  -5.632  -6.985 1.00 . A A . 236 ASP H    1 1 
       15 47512 1 1  94 ASP HA   H   7.034  -5.388  -4.278 1.00 . A A . 236 ASP HA   1 1 
       15 47513 1 1  94 ASP HB2  H   7.083  -3.470  -5.777 1.00 . A A . 236 ASP HB2  1 1 
       15 47514 1 1  94 ASP HB3  H   5.689  -4.094  -6.658 1.00 . A A . 236 ASP HB3  1 1 
       15 47515 1 1  94 ASP N    N   7.334  -6.127  -6.197 1.00 . A A . 236 ASP N    1 1 
       15 47516 1 1  94 ASP O    O   4.833  -6.512  -3.843 1.00 . A A . 236 ASP O    1 1 
       15 47517 1 1  94 ASP OD1  O   5.054  -3.883  -3.619 1.00 . A A . 236 ASP OD1  1 1 
       15 47518 1 1  94 ASP OD2  O   4.709  -2.306  -5.045 1.00 . A A . 236 ASP OD2  1 1 
       15 47519 1 1  95 GLU C    C   3.500  -8.735  -5.562 1.00 . A A . 237 GLU C    1 1 
       15 47520 1 1  95 GLU CA   C   3.251  -7.282  -5.962 1.00 . A A . 237 GLU CA   1 1 
       15 47521 1 1  95 GLU CB   C   2.487  -7.226  -7.288 1.00 . A A . 237 GLU CB   1 1 
       15 47522 1 1  95 GLU CD   C   2.551  -7.819  -9.717 1.00 . A A . 237 GLU CD   1 1 
       15 47523 1 1  95 GLU CG   C   3.319  -7.867  -8.400 1.00 . A A . 237 GLU CG   1 1 
       15 47524 1 1  95 GLU H    H   4.842  -6.290  -6.950 1.00 . A A . 237 GLU H    1 1 
       15 47525 1 1  95 GLU HA   H   2.645  -6.816  -5.199 1.00 . A A . 237 GLU HA   1 1 
       15 47526 1 1  95 GLU HB2  H   1.553  -7.756  -7.187 1.00 . A A . 237 GLU HB2  1 1 
       15 47527 1 1  95 GLU HB3  H   2.288  -6.196  -7.544 1.00 . A A . 237 GLU HB3  1 1 
       15 47528 1 1  95 GLU HG2  H   4.249  -7.332  -8.506 1.00 . A A . 237 GLU HG2  1 1 
       15 47529 1 1  95 GLU HG3  H   3.524  -8.899  -8.149 1.00 . A A . 237 GLU HG3  1 1 
       15 47530 1 1  95 GLU N    N   4.504  -6.546  -6.066 1.00 . A A . 237 GLU N    1 1 
       15 47531 1 1  95 GLU O    O   2.668  -9.361  -4.910 1.00 . A A . 237 GLU O    1 1 
       15 47532 1 1  95 GLU OE1  O   1.334  -7.890  -9.673 1.00 . A A . 237 GLU OE1  1 1 
       15 47533 1 1  95 GLU OE2  O   3.192  -7.704 -10.749 1.00 . A A . 237 GLU OE2  1 1 
       15 47534 1 1  96 PHE C    C   5.030 -10.872  -4.142 1.00 . A A . 238 PHE C    1 1 
       15 47535 1 1  96 PHE CA   C   4.957 -10.661  -5.654 1.00 . A A . 238 PHE CA   1 1 
       15 47536 1 1  96 PHE CB   C   6.292 -11.058  -6.287 1.00 . A A . 238 PHE CB   1 1 
       15 47537 1 1  96 PHE CD1  C   7.165 -13.014  -4.959 1.00 . A A . 238 PHE CD1  1 1 
       15 47538 1 1  96 PHE CD2  C   6.048 -13.439  -7.069 1.00 . A A . 238 PHE CD2  1 1 
       15 47539 1 1  96 PHE CE1  C   7.360 -14.388  -4.785 1.00 . A A . 238 PHE CE1  1 1 
       15 47540 1 1  96 PHE CE2  C   6.242 -14.814  -6.895 1.00 . A A . 238 PHE CE2  1 1 
       15 47541 1 1  96 PHE CG   C   6.510 -12.540  -6.101 1.00 . A A . 238 PHE CG   1 1 
       15 47542 1 1  96 PHE CZ   C   6.898 -15.289  -5.752 1.00 . A A . 238 PHE CZ   1 1 
       15 47543 1 1  96 PHE H    H   5.267  -8.744  -6.503 1.00 . A A . 238 PHE H    1 1 
       15 47544 1 1  96 PHE HA   H   4.183 -11.293  -6.056 1.00 . A A . 238 PHE HA   1 1 
       15 47545 1 1  96 PHE HB2  H   6.273 -10.828  -7.342 1.00 . A A . 238 PHE HB2  1 1 
       15 47546 1 1  96 PHE HB3  H   7.094 -10.514  -5.814 1.00 . A A . 238 PHE HB3  1 1 
       15 47547 1 1  96 PHE HD1  H   7.522 -12.318  -4.213 1.00 . A A . 238 PHE HD1  1 1 
       15 47548 1 1  96 PHE HD2  H   5.543 -13.072  -7.950 1.00 . A A . 238 PHE HD2  1 1 
       15 47549 1 1  96 PHE HE1  H   7.866 -14.756  -3.903 1.00 . A A . 238 PHE HE1  1 1 
       15 47550 1 1  96 PHE HE2  H   5.886 -15.510  -7.641 1.00 . A A . 238 PHE HE2  1 1 
       15 47551 1 1  96 PHE HZ   H   7.048 -16.350  -5.618 1.00 . A A . 238 PHE HZ   1 1 
       15 47552 1 1  96 PHE N    N   4.639  -9.276  -5.972 1.00 . A A . 238 PHE N    1 1 
       15 47553 1 1  96 PHE O    O   4.476 -11.834  -3.614 1.00 . A A . 238 PHE O    1 1 
       15 47554 1 1  97 PHE C    C   4.562  -9.751  -1.266 1.00 . A A . 239 PHE C    1 1 
       15 47555 1 1  97 PHE CA   C   5.867 -10.087  -2.003 1.00 . A A . 239 PHE CA   1 1 
       15 47556 1 1  97 PHE CB   C   6.992  -9.155  -1.516 1.00 . A A . 239 PHE CB   1 1 
       15 47557 1 1  97 PHE CD1  C   8.843 -10.110  -2.954 1.00 . A A . 239 PHE CD1  1 1 
       15 47558 1 1  97 PHE CD2  C   9.131 -10.108  -0.546 1.00 . A A . 239 PHE CD2  1 1 
       15 47559 1 1  97 PHE CE1  C  10.108 -10.698  -3.099 1.00 . A A . 239 PHE CE1  1 1 
       15 47560 1 1  97 PHE CE2  C  10.394 -10.687  -0.692 1.00 . A A . 239 PHE CE2  1 1 
       15 47561 1 1  97 PHE CG   C   8.351  -9.817  -1.677 1.00 . A A . 239 PHE CG   1 1 
       15 47562 1 1  97 PHE CZ   C  10.883 -10.984  -1.967 1.00 . A A . 239 PHE CZ   1 1 
       15 47563 1 1  97 PHE H    H   6.157  -9.233  -3.925 1.00 . A A . 239 PHE H    1 1 
       15 47564 1 1  97 PHE HA   H   6.138 -11.105  -1.764 1.00 . A A . 239 PHE HA   1 1 
       15 47565 1 1  97 PHE HB2  H   6.972  -8.248  -2.101 1.00 . A A . 239 PHE HB2  1 1 
       15 47566 1 1  97 PHE HB3  H   6.836  -8.907  -0.475 1.00 . A A . 239 PHE HB3  1 1 
       15 47567 1 1  97 PHE HD1  H   8.246  -9.893  -3.826 1.00 . A A . 239 PHE HD1  1 1 
       15 47568 1 1  97 PHE HD2  H   8.754  -9.896   0.439 1.00 . A A . 239 PHE HD2  1 1 
       15 47569 1 1  97 PHE HE1  H  10.485 -10.927  -4.083 1.00 . A A . 239 PHE HE1  1 1 
       15 47570 1 1  97 PHE HE2  H  10.993 -10.902   0.182 1.00 . A A . 239 PHE HE2  1 1 
       15 47571 1 1  97 PHE HZ   H  11.860 -11.429  -2.079 1.00 . A A . 239 PHE HZ   1 1 
       15 47572 1 1  97 PHE N    N   5.725  -9.977  -3.453 1.00 . A A . 239 PHE N    1 1 
       15 47573 1 1  97 PHE O    O   4.235 -10.387  -0.265 1.00 . A A . 239 PHE O    1 1 
       15 47574 1 1  98 LYS C    C   1.573  -9.452  -1.027 1.00 . A A . 240 LYS C    1 1 
       15 47575 1 1  98 LYS CA   C   2.607  -8.323  -1.051 1.00 . A A . 240 LYS CA   1 1 
       15 47576 1 1  98 LYS CB   C   2.028  -7.030  -1.689 1.00 . A A . 240 LYS CB   1 1 
       15 47577 1 1  98 LYS CD   C   0.530  -6.033  -3.454 1.00 . A A . 240 LYS CD   1 1 
       15 47578 1 1  98 LYS CE   C  -0.430  -5.274  -2.526 1.00 . A A . 240 LYS CE   1 1 
       15 47579 1 1  98 LYS CG   C   0.997  -7.339  -2.791 1.00 . A A . 240 LYS CG   1 1 
       15 47580 1 1  98 LYS H    H   4.149  -8.229  -2.515 1.00 . A A . 240 LYS H    1 1 
       15 47581 1 1  98 LYS HA   H   2.866  -8.100  -0.025 1.00 . A A . 240 LYS HA   1 1 
       15 47582 1 1  98 LYS HB2  H   1.551  -6.441  -0.921 1.00 . A A . 240 LYS HB2  1 1 
       15 47583 1 1  98 LYS HB3  H   2.838  -6.458  -2.116 1.00 . A A . 240 LYS HB3  1 1 
       15 47584 1 1  98 LYS HD2  H   1.390  -5.413  -3.662 1.00 . A A . 240 LYS HD2  1 1 
       15 47585 1 1  98 LYS HD3  H   0.024  -6.263  -4.380 1.00 . A A . 240 LYS HD3  1 1 
       15 47586 1 1  98 LYS HE2  H  -1.152  -5.957  -2.107 1.00 . A A . 240 LYS HE2  1 1 
       15 47587 1 1  98 LYS HE3  H   0.129  -4.806  -1.730 1.00 . A A . 240 LYS HE3  1 1 
       15 47588 1 1  98 LYS HG2  H   1.449  -7.974  -3.533 1.00 . A A . 240 LYS HG2  1 1 
       15 47589 1 1  98 LYS HG3  H   0.144  -7.842  -2.363 1.00 . A A . 240 LYS HG3  1 1 
       15 47590 1 1  98 LYS HZ1  H  -1.122  -3.326  -2.785 1.00 . A A . 240 LYS HZ1  1 1 
       15 47591 1 1  98 LYS HZ2  H  -0.676  -4.099  -4.229 1.00 . A A . 240 LYS HZ2  1 1 
       15 47592 1 1  98 LYS HZ3  H  -2.132  -4.511  -3.455 1.00 . A A . 240 LYS HZ3  1 1 
       15 47593 1 1  98 LYS N    N   3.840  -8.729  -1.732 1.00 . A A . 240 LYS N    1 1 
       15 47594 1 1  98 LYS NZ   N  -1.143  -4.223  -3.308 1.00 . A A . 240 LYS NZ   1 1 
       15 47595 1 1  98 LYS O    O   0.956  -9.704   0.008 1.00 . A A . 240 LYS O    1 1 
       15 47596 1 1  99 LYS C    C   0.883 -12.376  -1.337 1.00 . A A . 241 LYS C    1 1 
       15 47597 1 1  99 LYS CA   C   0.400 -11.209  -2.192 1.00 . A A . 241 LYS CA   1 1 
       15 47598 1 1  99 LYS CB   C   0.136 -11.669  -3.638 1.00 . A A . 241 LYS CB   1 1 
       15 47599 1 1  99 LYS CD   C   1.038 -12.855  -5.644 1.00 . A A . 241 LYS CD   1 1 
       15 47600 1 1  99 LYS CE   C   2.123 -13.811  -6.143 1.00 . A A . 241 LYS CE   1 1 
       15 47601 1 1  99 LYS CG   C   1.325 -12.464  -4.191 1.00 . A A . 241 LYS CG   1 1 
       15 47602 1 1  99 LYS H    H   1.884  -9.894  -2.961 1.00 . A A . 241 LYS H    1 1 
       15 47603 1 1  99 LYS HA   H  -0.528 -10.844  -1.776 1.00 . A A . 241 LYS HA   1 1 
       15 47604 1 1  99 LYS HB2  H  -0.746 -12.291  -3.657 1.00 . A A . 241 LYS HB2  1 1 
       15 47605 1 1  99 LYS HB3  H  -0.032 -10.802  -4.260 1.00 . A A . 241 LYS HB3  1 1 
       15 47606 1 1  99 LYS HD2  H   0.075 -13.342  -5.700 1.00 . A A . 241 LYS HD2  1 1 
       15 47607 1 1  99 LYS HD3  H   1.030 -11.969  -6.260 1.00 . A A . 241 LYS HD3  1 1 
       15 47608 1 1  99 LYS HE2  H   3.083 -13.322  -6.101 1.00 . A A . 241 LYS HE2  1 1 
       15 47609 1 1  99 LYS HE3  H   2.141 -14.690  -5.518 1.00 . A A . 241 LYS HE3  1 1 
       15 47610 1 1  99 LYS HG2  H   2.211 -11.853  -4.152 1.00 . A A . 241 LYS HG2  1 1 
       15 47611 1 1  99 LYS HG3  H   1.475 -13.360  -3.609 1.00 . A A . 241 LYS HG3  1 1 
       15 47612 1 1  99 LYS HZ1  H   1.017 -13.664  -7.901 1.00 . A A . 241 LYS HZ1  1 1 
       15 47613 1 1  99 LYS HZ2  H   2.661 -14.017  -8.143 1.00 . A A . 241 LYS HZ2  1 1 
       15 47614 1 1  99 LYS HZ3  H   1.604 -15.222  -7.582 1.00 . A A . 241 LYS HZ3  1 1 
       15 47615 1 1  99 LYS N    N   1.376 -10.127  -2.155 1.00 . A A . 241 LYS N    1 1 
       15 47616 1 1  99 LYS NZ   N   1.828 -14.208  -7.548 1.00 . A A . 241 LYS NZ   1 1 
       15 47617 1 1  99 LYS O    O   0.091 -13.211  -0.901 1.00 . A A . 241 LYS O    1 1 
       15 47618 1 1 100 CYS C    C   2.767 -13.091   1.195 1.00 . A A . 242 CYS C    1 1 
       15 47619 1 1 100 CYS CA   C   2.787 -13.479  -0.280 1.00 . A A . 242 CYS CA   1 1 
       15 47620 1 1 100 CYS CB   C   4.229 -13.735  -0.724 1.00 . A A . 242 CYS CB   1 1 
       15 47621 1 1 100 CYS H    H   2.772 -11.719  -1.460 1.00 . A A . 242 CYS H    1 1 
       15 47622 1 1 100 CYS HA   H   2.217 -14.387  -0.409 1.00 . A A . 242 CYS HA   1 1 
       15 47623 1 1 100 CYS HB2  H   4.803 -12.826  -0.625 1.00 . A A . 242 CYS HB2  1 1 
       15 47624 1 1 100 CYS HB3  H   4.665 -14.505  -0.105 1.00 . A A . 242 CYS HB3  1 1 
       15 47625 1 1 100 CYS HG   H   4.971 -14.889  -2.564 1.00 . A A . 242 CYS HG   1 1 
       15 47626 1 1 100 CYS N    N   2.193 -12.419  -1.093 1.00 . A A . 242 CYS N    1 1 
       15 47627 1 1 100 CYS O    O   3.121 -13.889   2.062 1.00 . A A . 242 CYS O    1 1 
       15 47628 1 1 100 CYS SG   S   4.246 -14.269  -2.453 1.00 . A A . 242 CYS SG   1 1 
       15 47629 1 1 101 ARG C    C   3.662 -11.444   3.513 1.00 . A A . 243 ARG C    1 1 
       15 47630 1 1 101 ARG CA   C   2.294 -11.359   2.843 1.00 . A A . 243 ARG CA   1 1 
       15 47631 1 1 101 ARG CB   C   1.275 -12.166   3.660 1.00 . A A . 243 ARG CB   1 1 
       15 47632 1 1 101 ARG CD   C  -0.503 -13.352   2.295 1.00 . A A . 243 ARG CD   1 1 
       15 47633 1 1 101 ARG CG   C  -0.143 -12.057   3.033 1.00 . A A . 243 ARG CG   1 1 
       15 47634 1 1 101 ARG CZ   C  -2.358 -14.235   0.998 1.00 . A A . 243 ARG CZ   1 1 
       15 47635 1 1 101 ARG H    H   2.089 -11.263   0.736 1.00 . A A . 243 ARG H    1 1 
       15 47636 1 1 101 ARG HA   H   1.980 -10.325   2.825 1.00 . A A . 243 ARG HA   1 1 
       15 47637 1 1 101 ARG HB2  H   1.588 -13.200   3.695 1.00 . A A . 243 ARG HB2  1 1 
       15 47638 1 1 101 ARG HB3  H   1.251 -11.775   4.669 1.00 . A A . 243 ARG HB3  1 1 
       15 47639 1 1 101 ARG HD2  H   0.227 -13.542   1.525 1.00 . A A . 243 ARG HD2  1 1 
       15 47640 1 1 101 ARG HD3  H  -0.505 -14.175   2.995 1.00 . A A . 243 ARG HD3  1 1 
       15 47641 1 1 101 ARG HE   H  -2.323 -12.396   1.783 1.00 . A A . 243 ARG HE   1 1 
       15 47642 1 1 101 ARG HG2  H  -0.869 -11.886   3.815 1.00 . A A . 243 ARG HG2  1 1 
       15 47643 1 1 101 ARG HG3  H  -0.177 -11.230   2.335 1.00 . A A . 243 ARG HG3  1 1 
       15 47644 1 1 101 ARG HH11 H  -0.798 -15.461   1.269 1.00 . A A . 243 ARG HH11 1 1 
       15 47645 1 1 101 ARG HH12 H  -2.108 -16.110   0.341 1.00 . A A . 243 ARG HH12 1 1 
       15 47646 1 1 101 ARG HH21 H  -4.041 -13.242   0.571 1.00 . A A . 243 ARG HH21 1 1 
       15 47647 1 1 101 ARG HH22 H  -3.945 -14.854  -0.053 1.00 . A A . 243 ARG HH22 1 1 
       15 47648 1 1 101 ARG N    N   2.355 -11.854   1.471 1.00 . A A . 243 ARG N    1 1 
       15 47649 1 1 101 ARG NE   N  -1.822 -13.233   1.685 1.00 . A A . 243 ARG NE   1 1 
       15 47650 1 1 101 ARG NH1  N  -1.704 -15.356   0.859 1.00 . A A . 243 ARG NH1  1 1 
       15 47651 1 1 101 ARG NH2  N  -3.541 -14.100   0.463 1.00 . A A . 243 ARG NH2  1 1 
       15 47652 1 1 101 ARG O    O   3.791 -11.979   4.614 1.00 . A A . 243 ARG O    1 1 
       15 47653 1 1 102 VAL C    C   6.622  -9.506   3.366 1.00 . A A . 244 VAL C    1 1 
       15 47654 1 1 102 VAL CA   C   6.045 -10.918   3.378 1.00 . A A . 244 VAL CA   1 1 
       15 47655 1 1 102 VAL CB   C   6.927 -11.830   2.527 1.00 . A A . 244 VAL CB   1 1 
       15 47656 1 1 102 VAL CG1  C   8.245 -12.105   3.256 1.00 . A A . 244 VAL CG1  1 1 
       15 47657 1 1 102 VAL CG2  C   6.196 -13.150   2.274 1.00 . A A . 244 VAL CG2  1 1 
       15 47658 1 1 102 VAL H    H   4.510 -10.495   1.968 1.00 . A A . 244 VAL H    1 1 
       15 47659 1 1 102 VAL HA   H   6.037 -11.287   4.396 1.00 . A A . 244 VAL HA   1 1 
       15 47660 1 1 102 VAL HB   H   7.133 -11.346   1.584 1.00 . A A . 244 VAL HB   1 1 
       15 47661 1 1 102 VAL HG11 H   8.041 -12.473   4.250 1.00 . A A . 244 VAL HG11 1 1 
       15 47662 1 1 102 VAL HG12 H   8.810 -12.844   2.707 1.00 . A A . 244 VAL HG12 1 1 
       15 47663 1 1 102 VAL HG13 H   8.814 -11.191   3.320 1.00 . A A . 244 VAL HG13 1 1 
       15 47664 1 1 102 VAL HG21 H   6.861 -13.840   1.778 1.00 . A A . 244 VAL HG21 1 1 
       15 47665 1 1 102 VAL HG22 H   5.871 -13.570   3.215 1.00 . A A . 244 VAL HG22 1 1 
       15 47666 1 1 102 VAL HG23 H   5.336 -12.966   1.647 1.00 . A A . 244 VAL HG23 1 1 
       15 47667 1 1 102 VAL N    N   4.680 -10.909   2.843 1.00 . A A . 244 VAL N    1 1 
       15 47668 1 1 102 VAL O    O   6.159  -8.651   2.616 1.00 . A A . 244 VAL O    1 1 
       15 47669 1 1 103 ILE C    C   9.666  -7.960   3.630 1.00 . A A . 245 ILE C    1 1 
       15 47670 1 1 103 ILE CA   C   8.262  -7.942   4.280 1.00 . A A . 245 ILE CA   1 1 
       15 47671 1 1 103 ILE CB   C   8.390  -7.525   5.754 1.00 . A A . 245 ILE CB   1 1 
       15 47672 1 1 103 ILE CD1  C   5.922  -6.971   5.693 1.00 . A A . 245 ILE CD1  1 1 
       15 47673 1 1 103 ILE CG1  C   7.030  -7.695   6.469 1.00 . A A . 245 ILE CG1  1 1 
       15 47674 1 1 103 ILE CG2  C   8.851  -6.055   5.844 1.00 . A A . 245 ILE CG2  1 1 
       15 47675 1 1 103 ILE H    H   7.961  -9.986   4.782 1.00 . A A . 245 ILE H    1 1 
       15 47676 1 1 103 ILE HA   H   7.640  -7.227   3.787 1.00 . A A . 245 ILE HA   1 1 
       15 47677 1 1 103 ILE HB   H   9.125  -8.156   6.234 1.00 . A A . 245 ILE HB   1 1 
       15 47678 1 1 103 ILE HD11 H   5.589  -7.591   4.875 1.00 . A A . 245 ILE HD11 1 1 
       15 47679 1 1 103 ILE HD12 H   5.090  -6.774   6.355 1.00 . A A . 245 ILE HD12 1 1 
       15 47680 1 1 103 ILE HD13 H   6.300  -6.036   5.308 1.00 . A A . 245 ILE HD13 1 1 
       15 47681 1 1 103 ILE HG12 H   6.788  -8.745   6.537 1.00 . A A . 245 ILE HG12 1 1 
       15 47682 1 1 103 ILE HG13 H   7.096  -7.279   7.464 1.00 . A A . 245 ILE HG13 1 1 
       15 47683 1 1 103 ILE HG21 H   7.994  -5.399   5.815 1.00 . A A . 245 ILE HG21 1 1 
       15 47684 1 1 103 ILE HG22 H   9.385  -5.903   6.770 1.00 . A A . 245 ILE HG22 1 1 
       15 47685 1 1 103 ILE HG23 H   9.504  -5.820   5.014 1.00 . A A . 245 ILE HG23 1 1 
       15 47686 1 1 103 ILE N    N   7.634  -9.264   4.203 1.00 . A A . 245 ILE N    1 1 
       15 47687 1 1 103 ILE O    O  10.621  -8.405   4.268 1.00 . A A . 245 ILE O    1 1 
       15 47688 1 1 104 PRO C    C  12.320  -7.169   2.693 1.00 . A A . 246 PRO C    1 1 
       15 47689 1 1 104 PRO CA   C  11.176  -7.510   1.731 1.00 . A A . 246 PRO CA   1 1 
       15 47690 1 1 104 PRO CB   C  11.065  -6.466   0.593 1.00 . A A . 246 PRO CB   1 1 
       15 47691 1 1 104 PRO CD   C   8.808  -6.948   1.480 1.00 . A A . 246 PRO CD   1 1 
       15 47692 1 1 104 PRO CG   C   9.609  -6.073   0.494 1.00 . A A . 246 PRO CG   1 1 
       15 47693 1 1 104 PRO HA   H  11.354  -8.483   1.300 1.00 . A A . 246 PRO HA   1 1 
       15 47694 1 1 104 PRO HB2  H  11.677  -5.599   0.816 1.00 . A A . 246 PRO HB2  1 1 
       15 47695 1 1 104 PRO HB3  H  11.391  -6.902  -0.339 1.00 . A A . 246 PRO HB3  1 1 
       15 47696 1 1 104 PRO HD2  H   8.088  -6.341   2.001 1.00 . A A . 246 PRO HD2  1 1 
       15 47697 1 1 104 PRO HD3  H   8.308  -7.747   0.962 1.00 . A A . 246 PRO HD3  1 1 
       15 47698 1 1 104 PRO HG2  H   9.496  -5.024   0.756 1.00 . A A . 246 PRO HG2  1 1 
       15 47699 1 1 104 PRO HG3  H   9.245  -6.231  -0.514 1.00 . A A . 246 PRO HG3  1 1 
       15 47700 1 1 104 PRO N    N   9.835  -7.500   2.392 1.00 . A A . 246 PRO N    1 1 
       15 47701 1 1 104 PRO O    O  12.156  -6.403   3.644 1.00 . A A . 246 PRO O    1 1 
       15 47702 1 1 105 SER C    C  15.939  -7.823   2.402 1.00 . A A . 247 SER C    1 1 
       15 47703 1 1 105 SER CA   C  14.675  -7.580   3.236 1.00 . A A . 247 SER CA   1 1 
       15 47704 1 1 105 SER CB   C  14.633  -8.534   4.426 1.00 . A A . 247 SER CB   1 1 
       15 47705 1 1 105 SER H    H  13.527  -8.369   1.651 1.00 . A A . 247 SER H    1 1 
       15 47706 1 1 105 SER HA   H  14.690  -6.568   3.601 1.00 . A A . 247 SER HA   1 1 
       15 47707 1 1 105 SER HB2  H  15.609  -8.593   4.877 1.00 . A A . 247 SER HB2  1 1 
       15 47708 1 1 105 SER HB3  H  13.925  -8.164   5.155 1.00 . A A . 247 SER HB3  1 1 
       15 47709 1 1 105 SER HG   H  14.829 -10.076   3.258 1.00 . A A . 247 SER HG   1 1 
       15 47710 1 1 105 SER N    N  13.479  -7.771   2.421 1.00 . A A . 247 SER N    1 1 
       15 47711 1 1 105 SER O    O  15.860  -8.293   1.270 1.00 . A A . 247 SER O    1 1 
       15 47712 1 1 105 SER OG   O  14.247  -9.825   3.977 1.00 . A A . 247 SER OG   1 1 
       15 47713 1 1 106 GLN C    C  18.701  -9.107   1.976 1.00 . A A . 248 GLN C    1 1 
       15 47714 1 1 106 GLN CA   C  18.365  -7.637   2.242 1.00 . A A . 248 GLN CA   1 1 
       15 47715 1 1 106 GLN CB   C  19.496  -6.985   3.037 1.00 . A A . 248 GLN CB   1 1 
       15 47716 1 1 106 GLN CD   C  20.347  -4.809   3.935 1.00 . A A . 248 GLN CD   1 1 
       15 47717 1 1 106 GLN CG   C  19.286  -5.470   3.064 1.00 . A A . 248 GLN CG   1 1 
       15 47718 1 1 106 GLN H    H  17.102  -7.088   3.858 1.00 . A A . 248 GLN H    1 1 
       15 47719 1 1 106 GLN HA   H  18.285  -7.131   1.291 1.00 . A A . 248 GLN HA   1 1 
       15 47720 1 1 106 GLN HB2  H  19.496  -7.370   4.046 1.00 . A A . 248 GLN HB2  1 1 
       15 47721 1 1 106 GLN HB3  H  20.442  -7.206   2.566 1.00 . A A . 248 GLN HB3  1 1 
       15 47722 1 1 106 GLN HE21 H  21.000  -3.610   2.492 1.00 . A A . 248 GLN HE21 1 1 
       15 47723 1 1 106 GLN HE22 H  21.794  -3.451   3.983 1.00 . A A . 248 GLN HE22 1 1 
       15 47724 1 1 106 GLN HG2  H  19.355  -5.081   2.057 1.00 . A A . 248 GLN HG2  1 1 
       15 47725 1 1 106 GLN HG3  H  18.307  -5.250   3.463 1.00 . A A . 248 GLN HG3  1 1 
       15 47726 1 1 106 GLN N    N  17.097  -7.477   2.957 1.00 . A A . 248 GLN N    1 1 
       15 47727 1 1 106 GLN NE2  N  21.110  -3.879   3.428 1.00 . A A . 248 GLN NE2  1 1 
       15 47728 1 1 106 GLN O    O  19.290  -9.434   0.945 1.00 . A A . 248 GLN O    1 1 
       15 47729 1 1 106 GLN OE1  O  20.479  -5.141   5.112 1.00 . A A . 248 GLN OE1  1 1 
       15 47730 1 1 107 GLU C    C  18.055 -11.916   1.403 1.00 . A A . 249 GLU C    1 1 
       15 47731 1 1 107 GLU CA   C  18.629 -11.413   2.723 1.00 . A A . 249 GLU CA   1 1 
       15 47732 1 1 107 GLU CB   C  18.028 -12.221   3.874 1.00 . A A . 249 GLU CB   1 1 
       15 47733 1 1 107 GLU CD   C  15.903 -12.713   5.110 1.00 . A A . 249 GLU CD   1 1 
       15 47734 1 1 107 GLU CG   C  16.512 -12.007   3.904 1.00 . A A . 249 GLU CG   1 1 
       15 47735 1 1 107 GLU H    H  17.875  -9.687   3.708 1.00 . A A . 249 GLU H    1 1 
       15 47736 1 1 107 GLU HA   H  19.699 -11.556   2.719 1.00 . A A . 249 GLU HA   1 1 
       15 47737 1 1 107 GLU HB2  H  18.241 -13.272   3.727 1.00 . A A . 249 GLU HB2  1 1 
       15 47738 1 1 107 GLU HB3  H  18.455 -11.895   4.811 1.00 . A A . 249 GLU HB3  1 1 
       15 47739 1 1 107 GLU HG2  H  16.305 -10.949   3.964 1.00 . A A . 249 GLU HG2  1 1 
       15 47740 1 1 107 GLU HG3  H  16.076 -12.406   3.001 1.00 . A A . 249 GLU HG3  1 1 
       15 47741 1 1 107 GLU N    N  18.338  -9.991   2.900 1.00 . A A . 249 GLU N    1 1 
       15 47742 1 1 107 GLU O    O  18.540 -12.893   0.840 1.00 . A A . 249 GLU O    1 1 
       15 47743 1 1 107 GLU OE1  O  16.073 -12.214   6.210 1.00 . A A . 249 GLU OE1  1 1 
       15 47744 1 1 107 GLU OE2  O  15.273 -13.739   4.914 1.00 . A A . 249 GLU OE2  1 1 
       15 47745 1 1 108 HIS C    C  17.280 -11.393  -1.519 1.00 . A A . 250 HIS C    1 1 
       15 47746 1 1 108 HIS CA   C  16.368 -11.639  -0.325 1.00 . A A . 250 HIS CA   1 1 
       15 47747 1 1 108 HIS CB   C  15.069 -10.855  -0.494 1.00 . A A . 250 HIS CB   1 1 
       15 47748 1 1 108 HIS CD2  C  13.643 -12.538   0.912 1.00 . A A . 250 HIS CD2  1 1 
       15 47749 1 1 108 HIS CE1  C  12.710 -11.126   2.263 1.00 . A A . 250 HIS CE1  1 1 
       15 47750 1 1 108 HIS CG   C  14.107 -11.297   0.570 1.00 . A A . 250 HIS CG   1 1 
       15 47751 1 1 108 HIS H    H  16.664 -10.479   1.425 1.00 . A A . 250 HIS H    1 1 
       15 47752 1 1 108 HIS HA   H  16.133 -12.690  -0.279 1.00 . A A . 250 HIS HA   1 1 
       15 47753 1 1 108 HIS HB2  H  15.266  -9.797  -0.400 1.00 . A A . 250 HIS HB2  1 1 
       15 47754 1 1 108 HIS HB3  H  14.647 -11.059  -1.467 1.00 . A A . 250 HIS HB3  1 1 
       15 47755 1 1 108 HIS HD1  H  13.642  -9.444   1.475 1.00 . A A . 250 HIS HD1  1 1 
       15 47756 1 1 108 HIS HD2  H  13.947 -13.460   0.446 1.00 . A A . 250 HIS HD2  1 1 
       15 47757 1 1 108 HIS HE1  H  12.111 -10.698   3.055 1.00 . A A . 250 HIS HE1  1 1 
       15 47758 1 1 108 HIS HE2  H  12.262 -13.153   2.416 1.00 . A A . 250 HIS HE2  1 1 
       15 47759 1 1 108 HIS N    N  17.014 -11.247   0.925 1.00 . A A . 250 HIS N    1 1 
       15 47760 1 1 108 HIS ND1  N  13.505 -10.410   1.446 1.00 . A A . 250 HIS ND1  1 1 
       15 47761 1 1 108 HIS NE2  N  12.756 -12.430   1.979 1.00 . A A . 250 HIS NE2  1 1 
       15 47762 1 1 108 HIS O    O  17.139 -12.032  -2.561 1.00 . A A . 250 HIS O    1 1 
       15 47763 1 1 109 LEU C    C  19.969 -11.368  -2.781 1.00 . A A . 251 LEU C    1 1 
       15 47764 1 1 109 LEU CA   C  19.137 -10.140  -2.432 1.00 . A A . 251 LEU CA   1 1 
       15 47765 1 1 109 LEU CB   C  20.060  -9.022  -1.958 1.00 . A A . 251 LEU CB   1 1 
       15 47766 1 1 109 LEU CD1  C  20.072  -6.759  -0.875 1.00 . A A . 251 LEU CD1  1 1 
       15 47767 1 1 109 LEU CD2  C  18.783  -7.095  -2.990 1.00 . A A . 251 LEU CD2  1 1 
       15 47768 1 1 109 LEU CG   C  19.231  -7.757  -1.675 1.00 . A A . 251 LEU CG   1 1 
       15 47769 1 1 109 LEU H    H  18.271  -9.988  -0.508 1.00 . A A . 251 LEU H    1 1 
       15 47770 1 1 109 LEU HA   H  18.591  -9.816  -3.302 1.00 . A A . 251 LEU HA   1 1 
       15 47771 1 1 109 LEU HB2  H  20.562  -9.340  -1.056 1.00 . A A . 251 LEU HB2  1 1 
       15 47772 1 1 109 LEU HB3  H  20.794  -8.811  -2.720 1.00 . A A . 251 LEU HB3  1 1 
       15 47773 1 1 109 LEU HD11 H  20.764  -6.266  -1.535 1.00 . A A . 251 LEU HD11 1 1 
       15 47774 1 1 109 LEU HD12 H  19.420  -6.027  -0.425 1.00 . A A . 251 LEU HD12 1 1 
       15 47775 1 1 109 LEU HD13 H  20.616  -7.274  -0.098 1.00 . A A . 251 LEU HD13 1 1 
       15 47776 1 1 109 LEU HD21 H  17.921  -7.614  -3.378 1.00 . A A . 251 LEU HD21 1 1 
       15 47777 1 1 109 LEU HD22 H  18.522  -6.060  -2.806 1.00 . A A . 251 LEU HD22 1 1 
       15 47778 1 1 109 LEU HD23 H  19.585  -7.133  -3.714 1.00 . A A . 251 LEU HD23 1 1 
       15 47779 1 1 109 LEU HG   H  18.359  -8.028  -1.096 1.00 . A A . 251 LEU HG   1 1 
       15 47780 1 1 109 LEU N    N  18.208 -10.466  -1.361 1.00 . A A . 251 LEU N    1 1 
       15 47781 1 1 109 LEU O    O  20.206 -11.664  -3.952 1.00 . A A . 251 LEU O    1 1 
       15 47782 1 1 110 ASN C    C  20.439 -14.516  -1.429 1.00 . A A . 252 ASN C    1 1 
       15 47783 1 1 110 ASN CA   C  21.211 -13.293  -1.914 1.00 . A A . 252 ASN CA   1 1 
       15 47784 1 1 110 ASN CB   C  22.506 -13.162  -1.110 1.00 . A A . 252 ASN CB   1 1 
       15 47785 1 1 110 ASN CG   C  23.368 -12.047  -1.692 1.00 . A A . 252 ASN CG   1 1 
       15 47786 1 1 110 ASN H    H  20.174 -11.791  -0.837 1.00 . A A . 252 ASN H    1 1 
       15 47787 1 1 110 ASN HA   H  21.458 -13.425  -2.958 1.00 . A A . 252 ASN HA   1 1 
       15 47788 1 1 110 ASN HB2  H  22.269 -12.934  -0.082 1.00 . A A . 252 ASN HB2  1 1 
       15 47789 1 1 110 ASN HB3  H  23.052 -14.094  -1.154 1.00 . A A . 252 ASN HB3  1 1 
       15 47790 1 1 110 ASN HD21 H  22.852 -12.430  -3.570 1.00 . A A . 252 ASN HD21 1 1 
       15 47791 1 1 110 ASN HD22 H  23.939 -11.143  -3.365 1.00 . A A . 252 ASN HD22 1 1 
       15 47792 1 1 110 ASN N    N  20.404 -12.083  -1.744 1.00 . A A . 252 ASN N    1 1 
       15 47793 1 1 110 ASN ND2  N  23.387 -11.858  -2.983 1.00 . A A . 252 ASN ND2  1 1 
       15 47794 1 1 110 ASN O    O  19.484 -14.397  -0.666 1.00 . A A . 252 ASN O    1 1 
       15 47795 1 1 110 ASN OD1  O  24.041 -11.332  -0.952 1.00 . A A . 252 ASN OD1  1 1 
       15 47796 1 1 111 GLY C    C  18.782 -17.024  -2.045 1.00 . A A . 253 GLY C    1 1 
       15 47797 1 1 111 GLY CA   C  20.193 -16.926  -1.458 1.00 . A A . 253 GLY CA   1 1 
       15 47798 1 1 111 GLY H    H  21.628 -15.739  -2.474 1.00 . A A . 253 GLY H    1 1 
       15 47799 1 1 111 GLY HA2  H  20.776 -17.773  -1.792 1.00 . A A . 253 GLY HA2  1 1 
       15 47800 1 1 111 GLY HA3  H  20.129 -16.943  -0.381 1.00 . A A . 253 GLY HA3  1 1 
       15 47801 1 1 111 GLY N    N  20.858 -15.695  -1.870 1.00 . A A . 253 GLY N    1 1 
       15 47802 1 1 111 GLY O    O  18.331 -16.120  -2.750 1.00 . A A . 253 GLY O    1 1 
       15 47803 1 1 112 PRO C    C  15.646 -17.392  -1.697 1.00 . A A . 254 PRO C    1 1 
       15 47804 1 1 112 PRO CA   C  16.704 -18.343  -2.291 1.00 . A A . 254 PRO CA   1 1 
       15 47805 1 1 112 PRO CB   C  16.431 -19.812  -1.918 1.00 . A A . 254 PRO CB   1 1 
       15 47806 1 1 112 PRO CD   C  18.563 -19.232  -0.944 1.00 . A A . 254 PRO CD   1 1 
       15 47807 1 1 112 PRO CG   C  17.308 -20.080  -0.738 1.00 . A A . 254 PRO CG   1 1 
       15 47808 1 1 112 PRO HA   H  16.703 -18.247  -3.366 1.00 . A A . 254 PRO HA   1 1 
       15 47809 1 1 112 PRO HB2  H  15.389 -19.952  -1.659 1.00 . A A . 254 PRO HB2  1 1 
       15 47810 1 1 112 PRO HB3  H  16.705 -20.464  -2.736 1.00 . A A . 254 PRO HB3  1 1 
       15 47811 1 1 112 PRO HD2  H  18.942 -18.881   0.006 1.00 . A A . 254 PRO HD2  1 1 
       15 47812 1 1 112 PRO HD3  H  19.322 -19.792  -1.474 1.00 . A A . 254 PRO HD3  1 1 
       15 47813 1 1 112 PRO HG2  H  16.804 -19.789   0.174 1.00 . A A . 254 PRO HG2  1 1 
       15 47814 1 1 112 PRO HG3  H  17.578 -21.126  -0.697 1.00 . A A . 254 PRO HG3  1 1 
       15 47815 1 1 112 PRO N    N  18.093 -18.105  -1.773 1.00 . A A . 254 PRO N    1 1 
       15 47816 1 1 112 PRO O    O  15.800 -16.861  -0.598 1.00 . A A . 254 PRO O    1 1 
       15 47817 1 1 113 LEU C    C  12.641 -16.892  -0.919 1.00 . A A . 255 LEU C    1 1 
       15 47818 1 1 113 LEU CA   C  13.454 -16.317  -2.122 1.00 . A A . 255 LEU CA   1 1 
       15 47819 1 1 113 LEU CB   C  12.591 -16.190  -3.409 1.00 . A A . 255 LEU CB   1 1 
       15 47820 1 1 113 LEU CD1  C  13.963 -14.529  -4.772 1.00 . A A . 255 LEU CD1  1 1 
       15 47821 1 1 113 LEU CD2  C  11.451 -14.586  -4.962 1.00 . A A . 255 LEU CD2  1 1 
       15 47822 1 1 113 LEU CG   C  12.642 -14.754  -4.009 1.00 . A A . 255 LEU CG   1 1 
       15 47823 1 1 113 LEU H    H  14.543 -17.646  -3.341 1.00 . A A . 255 LEU H    1 1 
       15 47824 1 1 113 LEU HA   H  13.840 -15.350  -1.847 1.00 . A A . 255 LEU HA   1 1 
       15 47825 1 1 113 LEU HB2  H  12.971 -16.879  -4.152 1.00 . A A . 255 LEU HB2  1 1 
       15 47826 1 1 113 LEU HB3  H  11.569 -16.463  -3.192 1.00 . A A . 255 LEU HB3  1 1 
       15 47827 1 1 113 LEU HD11 H  13.859 -14.841  -5.793 1.00 . A A . 255 LEU HD11 1 1 
       15 47828 1 1 113 LEU HD12 H  14.210 -13.476  -4.750 1.00 . A A . 255 LEU HD12 1 1 
       15 47829 1 1 113 LEU HD13 H  14.756 -15.090  -4.301 1.00 . A A . 255 LEU HD13 1 1 
       15 47830 1 1 113 LEU HD21 H  10.543 -14.876  -4.460 1.00 . A A . 255 LEU HD21 1 1 
       15 47831 1 1 113 LEU HD22 H  11.373 -13.561  -5.267 1.00 . A A . 255 LEU HD22 1 1 
       15 47832 1 1 113 LEU HD23 H  11.597 -15.213  -5.828 1.00 . A A . 255 LEU HD23 1 1 
       15 47833 1 1 113 LEU HG   H  12.582 -14.016  -3.230 1.00 . A A . 255 LEU HG   1 1 
       15 47834 1 1 113 LEU N    N  14.577 -17.193  -2.475 1.00 . A A . 255 LEU N    1 1 
       15 47835 1 1 113 LEU O    O  12.912 -18.007  -0.469 1.00 . A A . 255 LEU O    1 1 
       15 47836 1 1 114 PRO C    C  10.014 -17.844   0.582 1.00 . A A . 256 PRO C    1 1 
       15 47837 1 1 114 PRO CA   C  10.853 -16.579   0.820 1.00 . A A . 256 PRO CA   1 1 
       15 47838 1 1 114 PRO CB   C   9.947 -15.352   1.097 1.00 . A A . 256 PRO CB   1 1 
       15 47839 1 1 114 PRO CD   C  11.247 -14.803  -0.815 1.00 . A A . 256 PRO CD   1 1 
       15 47840 1 1 114 PRO CG   C   9.869 -14.653  -0.203 1.00 . A A . 256 PRO CG   1 1 
       15 47841 1 1 114 PRO HA   H  11.501 -16.732   1.667 1.00 . A A . 256 PRO HA   1 1 
       15 47842 1 1 114 PRO HB2  H   8.958 -15.647   1.419 1.00 . A A . 256 PRO HB2  1 1 
       15 47843 1 1 114 PRO HB3  H  10.399 -14.704   1.834 1.00 . A A . 256 PRO HB3  1 1 
       15 47844 1 1 114 PRO HD2  H  11.158 -14.749  -1.868 1.00 . A A . 256 PRO HD2  1 1 
       15 47845 1 1 114 PRO HD3  H  11.918 -14.053  -0.442 1.00 . A A . 256 PRO HD3  1 1 
       15 47846 1 1 114 PRO HG2  H   9.122 -15.127  -0.835 1.00 . A A . 256 PRO HG2  1 1 
       15 47847 1 1 114 PRO HG3  H   9.639 -13.610  -0.066 1.00 . A A . 256 PRO HG3  1 1 
       15 47848 1 1 114 PRO N    N  11.676 -16.145  -0.373 1.00 . A A . 256 PRO N    1 1 
       15 47849 1 1 114 PRO O    O  10.319 -18.672  -0.275 1.00 . A A . 256 PRO O    1 1 
       15 47850 1 1 115 VAL C    C   7.833 -19.596  -0.089 1.00 . A A . 257 VAL C    1 1 
       15 47851 1 1 115 VAL CA   C   8.042 -19.096   1.342 1.00 . A A . 257 VAL CA   1 1 
       15 47852 1 1 115 VAL CB   C   6.694 -18.666   1.937 1.00 . A A . 257 VAL CB   1 1 
       15 47853 1 1 115 VAL CG1  C   6.899 -18.224   3.388 1.00 . A A . 257 VAL CG1  1 1 
       15 47854 1 1 115 VAL CG2  C   6.126 -17.498   1.125 1.00 . A A . 257 VAL CG2  1 1 
       15 47855 1 1 115 VAL H    H   8.807 -17.259   2.045 1.00 . A A . 257 VAL H    1 1 
       15 47856 1 1 115 VAL HA   H   8.449 -19.889   1.946 1.00 . A A . 257 VAL HA   1 1 
       15 47857 1 1 115 VAL HB   H   6.000 -19.492   1.910 1.00 . A A . 257 VAL HB   1 1 
       15 47858 1 1 115 VAL HG11 H   7.284 -19.051   3.965 1.00 . A A . 257 VAL HG11 1 1 
       15 47859 1 1 115 VAL HG12 H   7.601 -17.406   3.420 1.00 . A A . 257 VAL HG12 1 1 
       15 47860 1 1 115 VAL HG13 H   5.955 -17.904   3.804 1.00 . A A . 257 VAL HG13 1 1 
       15 47861 1 1 115 VAL HG21 H   5.193 -17.175   1.566 1.00 . A A . 257 VAL HG21 1 1 
       15 47862 1 1 115 VAL HG22 H   6.829 -16.679   1.129 1.00 . A A . 257 VAL HG22 1 1 
       15 47863 1 1 115 VAL HG23 H   5.950 -17.817   0.108 1.00 . A A . 257 VAL HG23 1 1 
       15 47864 1 1 115 VAL N    N   8.963 -17.963   1.387 1.00 . A A . 257 VAL N    1 1 
       15 47865 1 1 115 VAL O    O   7.888 -18.814  -1.037 1.00 . A A . 257 VAL O    1 1 
       15 47866 1 1 116 PRO C    C   6.039 -20.969  -2.228 1.00 . A A . 258 PRO C    1 1 
       15 47867 1 1 116 PRO CA   C   7.341 -21.460  -1.622 1.00 . A A . 258 PRO CA   1 1 
       15 47868 1 1 116 PRO CB   C   7.319 -22.976  -1.364 1.00 . A A . 258 PRO CB   1 1 
       15 47869 1 1 116 PRO CD   C   7.480 -21.908   0.786 1.00 . A A . 258 PRO CD   1 1 
       15 47870 1 1 116 PRO CG   C   6.879 -23.108   0.057 1.00 . A A . 258 PRO CG   1 1 
       15 47871 1 1 116 PRO HA   H   8.154 -21.217  -2.287 1.00 . A A . 258 PRO HA   1 1 
       15 47872 1 1 116 PRO HB2  H   6.618 -23.467  -2.028 1.00 . A A . 258 PRO HB2  1 1 
       15 47873 1 1 116 PRO HB3  H   8.308 -23.392  -1.484 1.00 . A A . 258 PRO HB3  1 1 
       15 47874 1 1 116 PRO HD2  H   6.829 -21.589   1.586 1.00 . A A . 258 PRO HD2  1 1 
       15 47875 1 1 116 PRO HD3  H   8.462 -22.143   1.167 1.00 . A A . 258 PRO HD3  1 1 
       15 47876 1 1 116 PRO HG2  H   5.798 -23.084   0.117 1.00 . A A . 258 PRO HG2  1 1 
       15 47877 1 1 116 PRO HG3  H   7.257 -24.024   0.487 1.00 . A A . 258 PRO HG3  1 1 
       15 47878 1 1 116 PRO N    N   7.576 -20.876  -0.267 1.00 . A A . 258 PRO N    1 1 
       15 47879 1 1 116 PRO O    O   5.062 -20.711  -1.523 1.00 . A A . 258 PRO O    1 1 
       15 47880 1 1 117 PHE C    C   3.710 -21.328  -4.037 1.00 . A A . 259 PHE C    1 1 
       15 47881 1 1 117 PHE CA   C   4.878 -20.369  -4.256 1.00 . A A . 259 PHE CA   1 1 
       15 47882 1 1 117 PHE CB   C   5.204 -20.266  -5.751 1.00 . A A . 259 PHE CB   1 1 
       15 47883 1 1 117 PHE CD1  C   7.239 -18.900  -5.110 1.00 . A A . 259 PHE CD1  1 1 
       15 47884 1 1 117 PHE CD2  C   7.411 -20.461  -6.958 1.00 . A A . 259 PHE CD2  1 1 
       15 47885 1 1 117 PHE CE1  C   8.579 -18.535  -5.297 1.00 . A A . 259 PHE CE1  1 1 
       15 47886 1 1 117 PHE CE2  C   8.748 -20.096  -7.144 1.00 . A A . 259 PHE CE2  1 1 
       15 47887 1 1 117 PHE CG   C   6.654 -19.864  -5.941 1.00 . A A . 259 PHE CG   1 1 
       15 47888 1 1 117 PHE CZ   C   9.334 -19.133  -6.314 1.00 . A A . 259 PHE CZ   1 1 
       15 47889 1 1 117 PHE H    H   6.859 -21.054  -4.040 1.00 . A A . 259 PHE H    1 1 
       15 47890 1 1 117 PHE HA   H   4.601 -19.393  -3.884 1.00 . A A . 259 PHE HA   1 1 
       15 47891 1 1 117 PHE HB2  H   5.035 -21.220  -6.230 1.00 . A A . 259 PHE HB2  1 1 
       15 47892 1 1 117 PHE HB3  H   4.573 -19.524  -6.198 1.00 . A A . 259 PHE HB3  1 1 
       15 47893 1 1 117 PHE HD1  H   6.662 -18.436  -4.326 1.00 . A A . 259 PHE HD1  1 1 
       15 47894 1 1 117 PHE HD2  H   6.960 -21.203  -7.601 1.00 . A A . 259 PHE HD2  1 1 
       15 47895 1 1 117 PHE HE1  H   9.031 -17.792  -4.656 1.00 . A A . 259 PHE HE1  1 1 
       15 47896 1 1 117 PHE HE2  H   9.330 -20.557  -7.928 1.00 . A A . 259 PHE HE2  1 1 
       15 47897 1 1 117 PHE HZ   H  10.366 -18.852  -6.455 1.00 . A A . 259 PHE HZ   1 1 
       15 47898 1 1 117 PHE N    N   6.046 -20.837  -3.542 1.00 . A A . 259 PHE N    1 1 
       15 47899 1 1 117 PHE O    O   2.577 -20.906  -3.810 1.00 . A A . 259 PHE O    1 1 
       15 47900 1 1 118 THR C    C   3.437 -24.636  -2.826 1.00 . A A . 260 THR C    1 1 
       15 47901 1 1 118 THR CA   C   2.989 -23.661  -3.910 1.00 . A A . 260 THR CA   1 1 
       15 47902 1 1 118 THR CB   C   2.768 -24.415  -5.222 1.00 . A A . 260 THR CB   1 1 
       15 47903 1 1 118 THR CG2  C   1.624 -25.416  -5.057 1.00 . A A . 260 THR CG2  1 1 
       15 47904 1 1 118 THR H    H   4.930 -22.895  -4.285 1.00 . A A . 260 THR H    1 1 
       15 47905 1 1 118 THR HA   H   2.057 -23.205  -3.605 1.00 . A A . 260 THR HA   1 1 
       15 47906 1 1 118 THR HB   H   3.668 -24.945  -5.489 1.00 . A A . 260 THR HB   1 1 
       15 47907 1 1 118 THR HG1  H   1.813 -23.906  -6.839 1.00 . A A . 260 THR HG1  1 1 
       15 47908 1 1 118 THR HG21 H   1.297 -25.753  -6.030 1.00 . A A . 260 THR HG21 1 1 
       15 47909 1 1 118 THR HG22 H   1.966 -26.261  -4.480 1.00 . A A . 260 THR HG22 1 1 
       15 47910 1 1 118 THR HG23 H   0.799 -24.941  -4.546 1.00 . A A . 260 THR HG23 1 1 
       15 47911 1 1 118 THR N    N   4.006 -22.625  -4.103 1.00 . A A . 260 THR N    1 1 
       15 47912 1 1 118 THR O    O   4.617 -24.694  -2.480 1.00 . A A . 260 THR O    1 1 
       15 47913 1 1 118 THR OG1  O   2.444 -23.488  -6.249 1.00 . A A . 260 THR OG1  1 1 
       15 47914 1 1 119 ASN C    C   3.751 -27.436  -1.757 1.00 . A A . 261 ASN C    1 1 
       15 47915 1 1 119 ASN CA   C   2.802 -26.359  -1.240 1.00 . A A . 261 ASN CA   1 1 
       15 47916 1 1 119 ASN CB   C   1.516 -27.012  -0.732 1.00 . A A . 261 ASN CB   1 1 
       15 47917 1 1 119 ASN CG   C   1.845 -28.053   0.332 1.00 . A A . 261 ASN CG   1 1 
       15 47918 1 1 119 ASN H    H   1.564 -25.305  -2.599 1.00 . A A . 261 ASN H    1 1 
       15 47919 1 1 119 ASN HA   H   3.275 -25.841  -0.419 1.00 . A A . 261 ASN HA   1 1 
       15 47920 1 1 119 ASN HB2  H   0.874 -26.256  -0.307 1.00 . A A . 261 ASN HB2  1 1 
       15 47921 1 1 119 ASN HB3  H   1.009 -27.493  -1.556 1.00 . A A . 261 ASN HB3  1 1 
       15 47922 1 1 119 ASN HD21 H   1.543 -26.809   1.850 1.00 . A A . 261 ASN HD21 1 1 
       15 47923 1 1 119 ASN HD22 H   2.002 -28.385   2.283 1.00 . A A . 261 ASN HD22 1 1 
       15 47924 1 1 119 ASN N    N   2.491 -25.396  -2.289 1.00 . A A . 261 ASN N    1 1 
       15 47925 1 1 119 ASN ND2  N   1.793 -27.722   1.593 1.00 . A A . 261 ASN ND2  1 1 
       15 47926 1 1 119 ASN O    O   4.684 -27.839  -1.063 1.00 . A A . 261 ASN O    1 1 
       15 47927 1 1 119 ASN OD1  O   2.157 -29.199   0.006 1.00 . A A . 261 ASN OD1  1 1 
       15 47928 1 1 120 GLY C    C   3.996 -30.302  -3.016 1.00 . A A . 262 GLY C    1 1 
       15 47929 1 1 120 GLY CA   C   4.348 -28.928  -3.575 1.00 . A A . 262 GLY CA   1 1 
       15 47930 1 1 120 GLY H    H   2.750 -27.540  -3.487 1.00 . A A . 262 GLY H    1 1 
       15 47931 1 1 120 GLY HA2  H   4.200 -28.930  -4.647 1.00 . A A . 262 GLY HA2  1 1 
       15 47932 1 1 120 GLY HA3  H   5.383 -28.714  -3.359 1.00 . A A . 262 GLY HA3  1 1 
       15 47933 1 1 120 GLY N    N   3.508 -27.897  -2.979 1.00 . A A . 262 GLY N    1 1 
       15 47934 1 1 120 GLY O    O   4.739 -31.266  -3.197 1.00 . A A . 262 GLY O    1 1 
       15 47935 1 1 121 GLU C    C   3.559 -32.327  -1.017 1.00 . A A . 263 GLU C    1 1 
       15 47936 1 1 121 GLU CA   C   2.410 -31.638  -1.749 1.00 . A A . 263 GLU CA   1 1 
       15 47937 1 1 121 GLU CB   C   1.871 -32.559  -2.845 1.00 . A A . 263 GLU CB   1 1 
       15 47938 1 1 121 GLU CD   C   0.079 -32.828  -4.573 1.00 . A A . 263 GLU CD   1 1 
       15 47939 1 1 121 GLU CG   C   0.584 -31.965  -3.420 1.00 . A A . 263 GLU CG   1 1 
       15 47940 1 1 121 GLU H    H   2.308 -29.577  -2.224 1.00 . A A . 263 GLU H    1 1 
       15 47941 1 1 121 GLU HA   H   1.619 -31.434  -1.043 1.00 . A A . 263 GLU HA   1 1 
       15 47942 1 1 121 GLU HB2  H   2.607 -32.655  -3.630 1.00 . A A . 263 GLU HB2  1 1 
       15 47943 1 1 121 GLU HB3  H   1.661 -33.532  -2.426 1.00 . A A . 263 GLU HB3  1 1 
       15 47944 1 1 121 GLU HG2  H  -0.170 -31.927  -2.647 1.00 . A A . 263 GLU HG2  1 1 
       15 47945 1 1 121 GLU HG3  H   0.779 -30.967  -3.781 1.00 . A A . 263 GLU HG3  1 1 
       15 47946 1 1 121 GLU N    N   2.857 -30.380  -2.336 1.00 . A A . 263 GLU N    1 1 
       15 47947 1 1 121 GLU O    O   4.625 -31.742  -0.827 1.00 . A A . 263 GLU O    1 1 
       15 47948 1 1 121 GLU OE1  O   0.700 -33.843  -4.842 1.00 . A A . 263 GLU OE1  1 1 
       15 47949 1 1 121 GLU OE2  O  -0.919 -32.461  -5.168 1.00 . A A . 263 GLU OE2  1 1 
       15 47950 1 1 122 ILE C    C   5.040 -35.334  -0.832 1.00 . A A . 264 ILE C    1 1 
       15 47951 1 1 122 ILE CA   C   4.350 -34.350   0.106 1.00 . A A . 264 ILE CA   1 1 
       15 47952 1 1 122 ILE CB   C   3.705 -35.106   1.272 1.00 . A A . 264 ILE CB   1 1 
       15 47953 1 1 122 ILE CD1  C   2.030 -36.856   1.894 1.00 . A A . 264 ILE CD1  1 1 
       15 47954 1 1 122 ILE CG1  C   2.567 -35.992   0.751 1.00 . A A . 264 ILE CG1  1 1 
       15 47955 1 1 122 ILE CG2  C   3.147 -34.107   2.285 1.00 . A A . 264 ILE CG2  1 1 
       15 47956 1 1 122 ILE H    H   2.461 -33.986  -0.791 1.00 . A A . 264 ILE H    1 1 
       15 47957 1 1 122 ILE HA   H   5.094 -33.675   0.507 1.00 . A A . 264 ILE HA   1 1 
       15 47958 1 1 122 ILE HB   H   4.451 -35.725   1.752 1.00 . A A . 264 ILE HB   1 1 
       15 47959 1 1 122 ILE HD11 H   1.474 -36.238   2.583 1.00 . A A . 264 ILE HD11 1 1 
       15 47960 1 1 122 ILE HD12 H   1.385 -37.622   1.493 1.00 . A A . 264 ILE HD12 1 1 
       15 47961 1 1 122 ILE HD13 H   2.857 -37.318   2.414 1.00 . A A . 264 ILE HD13 1 1 
       15 47962 1 1 122 ILE HG12 H   1.774 -35.369   0.367 1.00 . A A . 264 ILE HG12 1 1 
       15 47963 1 1 122 ILE HG13 H   2.935 -36.633  -0.035 1.00 . A A . 264 ILE HG13 1 1 
       15 47964 1 1 122 ILE HG21 H   3.930 -33.427   2.589 1.00 . A A . 264 ILE HG21 1 1 
       15 47965 1 1 122 ILE HG22 H   2.340 -33.549   1.834 1.00 . A A . 264 ILE HG22 1 1 
       15 47966 1 1 122 ILE HG23 H   2.778 -34.639   3.151 1.00 . A A . 264 ILE HG23 1 1 
       15 47967 1 1 122 ILE N    N   3.332 -33.575  -0.609 1.00 . A A . 264 ILE N    1 1 
       15 47968 1 1 122 ILE O    O   4.407 -35.916  -1.714 1.00 . A A . 264 ILE O    1 1 
       15 47969 1 1 123 GLN C    C   6.847 -36.151  -2.951 1.00 . A A . 265 GLN C    1 1 
       15 47970 1 1 123 GLN CA   C   7.114 -36.424  -1.476 1.00 . A A . 265 GLN CA   1 1 
       15 47971 1 1 123 GLN CB   C   6.745 -37.872  -1.143 1.00 . A A . 265 GLN CB   1 1 
       15 47972 1 1 123 GLN CD   C   7.333 -40.265  -1.569 1.00 . A A . 265 GLN CD   1 1 
       15 47973 1 1 123 GLN CG   C   7.582 -38.825  -2.000 1.00 . A A . 265 GLN CG   1 1 
       15 47974 1 1 123 GLN H    H   6.795 -35.015   0.076 1.00 . A A . 265 GLN H    1 1 
       15 47975 1 1 123 GLN HA   H   8.165 -36.278  -1.276 1.00 . A A . 265 GLN HA   1 1 
       15 47976 1 1 123 GLN HB2  H   6.939 -38.062  -0.098 1.00 . A A . 265 GLN HB2  1 1 
       15 47977 1 1 123 GLN HB3  H   5.697 -38.032  -1.350 1.00 . A A . 265 GLN HB3  1 1 
       15 47978 1 1 123 GLN HE21 H   9.258 -40.752  -1.570 1.00 . A A . 265 GLN HE21 1 1 
       15 47979 1 1 123 GLN HE22 H   8.195 -42.001  -1.135 1.00 . A A . 265 GLN HE22 1 1 
       15 47980 1 1 123 GLN HG2  H   7.308 -38.710  -3.039 1.00 . A A . 265 GLN HG2  1 1 
       15 47981 1 1 123 GLN HG3  H   8.629 -38.591  -1.878 1.00 . A A . 265 GLN HG3  1 1 
       15 47982 1 1 123 GLN N    N   6.344 -35.510  -0.639 1.00 . A A . 265 GLN N    1 1 
       15 47983 1 1 123 GLN NE2  N   8.346 -41.074  -1.412 1.00 . A A . 265 GLN NE2  1 1 
       15 47984 1 1 123 GLN O    O   5.972 -36.767  -3.560 1.00 . A A . 265 GLN O    1 1 
       15 47985 1 1 123 GLN OE1  O   6.187 -40.667  -1.373 1.00 . A A . 265 GLN OE1  1 1 
       15 47986 1 1 124 LYS C    C   8.828 -34.707  -5.588 1.00 . A A . 266 LYS C    1 1 
       15 47987 1 1 124 LYS CA   C   7.461 -34.858  -4.933 1.00 . A A . 266 LYS CA   1 1 
       15 47988 1 1 124 LYS CB   C   6.681 -33.547  -5.052 1.00 . A A . 266 LYS CB   1 1 
       15 47989 1 1 124 LYS CD   C   5.403 -32.073  -6.614 1.00 . A A . 266 LYS CD   1 1 
       15 47990 1 1 124 LYS CE   C   4.995 -31.850  -8.072 1.00 . A A . 266 LYS CE   1 1 
       15 47991 1 1 124 LYS CG   C   6.281 -33.323  -6.512 1.00 . A A . 266 LYS CG   1 1 
       15 47992 1 1 124 LYS H    H   8.291 -34.764  -2.983 1.00 . A A . 266 LYS H    1 1 
       15 47993 1 1 124 LYS HA   H   6.915 -35.637  -5.448 1.00 . A A . 266 LYS HA   1 1 
       15 47994 1 1 124 LYS HB2  H   5.793 -33.600  -4.439 1.00 . A A . 266 LYS HB2  1 1 
       15 47995 1 1 124 LYS HB3  H   7.301 -32.729  -4.721 1.00 . A A . 266 LYS HB3  1 1 
       15 47996 1 1 124 LYS HD2  H   4.518 -32.206  -6.007 1.00 . A A . 266 LYS HD2  1 1 
       15 47997 1 1 124 LYS HD3  H   5.956 -31.215  -6.262 1.00 . A A . 266 LYS HD3  1 1 
       15 47998 1 1 124 LYS HE2  H   4.622 -30.844  -8.191 1.00 . A A . 266 LYS HE2  1 1 
       15 47999 1 1 124 LYS HE3  H   5.850 -31.997  -8.714 1.00 . A A . 266 LYS HE3  1 1 
       15 48000 1 1 124 LYS HG2  H   7.170 -33.190  -7.112 1.00 . A A . 266 LYS HG2  1 1 
       15 48001 1 1 124 LYS HG3  H   5.729 -34.178  -6.870 1.00 . A A . 266 LYS HG3  1 1 
       15 48002 1 1 124 LYS HZ1  H   4.321 -33.555  -9.062 1.00 . A A . 266 LYS HZ1  1 1 
       15 48003 1 1 124 LYS HZ2  H   3.546 -33.263  -7.579 1.00 . A A . 266 LYS HZ2  1 1 
       15 48004 1 1 124 LYS HZ3  H   3.161 -32.323  -8.940 1.00 . A A . 266 LYS HZ3  1 1 
       15 48005 1 1 124 LYS N    N   7.612 -35.220  -3.521 1.00 . A A . 266 LYS N    1 1 
       15 48006 1 1 124 LYS NZ   N   3.925 -32.821  -8.441 1.00 . A A . 266 LYS NZ   1 1 
       15 48007 1 1 124 LYS O    O   9.768 -34.196  -4.975 1.00 . A A . 266 LYS O    1 1 
       15 48008 1 1 125 GLU C    C  10.613 -33.608  -7.736 1.00 . A A . 267 GLU C    1 1 
       15 48009 1 1 125 GLU CA   C  10.199 -35.065  -7.555 1.00 . A A . 267 GLU CA   1 1 
       15 48010 1 1 125 GLU CB   C  10.065 -35.733  -8.933 1.00 . A A . 267 GLU CB   1 1 
       15 48011 1 1 125 GLU CD   C  11.008 -37.934  -8.184 1.00 . A A . 267 GLU CD   1 1 
       15 48012 1 1 125 GLU CG   C   9.781 -37.226  -8.756 1.00 . A A . 267 GLU CG   1 1 
       15 48013 1 1 125 GLU H    H   8.157 -35.555  -7.272 1.00 . A A . 267 GLU H    1 1 
       15 48014 1 1 125 GLU HA   H  10.963 -35.579  -6.993 1.00 . A A . 267 GLU HA   1 1 
       15 48015 1 1 125 GLU HB2  H   9.246 -35.272  -9.470 1.00 . A A . 267 GLU HB2  1 1 
       15 48016 1 1 125 GLU HB3  H  10.979 -35.603  -9.484 1.00 . A A . 267 GLU HB3  1 1 
       15 48017 1 1 125 GLU HG2  H   8.950 -37.357  -8.081 1.00 . A A . 267 GLU HG2  1 1 
       15 48018 1 1 125 GLU HG3  H   9.533 -37.658  -9.715 1.00 . A A . 267 GLU HG3  1 1 
       15 48019 1 1 125 GLU N    N   8.939 -35.154  -6.834 1.00 . A A . 267 GLU N    1 1 
       15 48020 1 1 125 GLU O    O  11.792 -33.269  -7.636 1.00 . A A . 267 GLU O    1 1 
       15 48021 1 1 125 GLU OE1  O  12.052 -37.308  -8.113 1.00 . A A . 267 GLU OE1  1 1 
       15 48022 1 1 125 GLU OE2  O  10.888 -39.100  -7.843 1.00 . A A . 267 GLU OE2  1 1 
       15 48023 1 1 126 ASN C    C  10.469 -30.711  -6.914 1.00 . A A . 268 ASN C    1 1 
       15 48024 1 1 126 ASN CA   C   9.907 -31.331  -8.191 1.00 . A A . 268 ASN CA   1 1 
       15 48025 1 1 126 ASN CB   C   8.620 -30.606  -8.585 1.00 . A A . 268 ASN CB   1 1 
       15 48026 1 1 126 ASN CG   C   8.885 -29.111  -8.734 1.00 . A A . 268 ASN CG   1 1 
       15 48027 1 1 126 ASN H    H   8.713 -33.076  -8.069 1.00 . A A . 268 ASN H    1 1 
       15 48028 1 1 126 ASN HA   H  10.629 -31.215  -8.985 1.00 . A A . 268 ASN HA   1 1 
       15 48029 1 1 126 ASN HB2  H   8.260 -31.000  -9.526 1.00 . A A . 268 ASN HB2  1 1 
       15 48030 1 1 126 ASN HB3  H   7.872 -30.760  -7.823 1.00 . A A . 268 ASN HB3  1 1 
       15 48031 1 1 126 ASN HD21 H   7.142 -28.576  -7.951 1.00 . A A . 268 ASN HD21 1 1 
       15 48032 1 1 126 ASN HD22 H   8.145 -27.294  -8.431 1.00 . A A . 268 ASN HD22 1 1 
       15 48033 1 1 126 ASN N    N   9.633 -32.750  -8.001 1.00 . A A . 268 ASN N    1 1 
       15 48034 1 1 126 ASN ND2  N   7.983 -28.256  -8.340 1.00 . A A . 268 ASN ND2  1 1 
       15 48035 1 1 126 ASN O    O  11.408 -29.916  -6.960 1.00 . A A . 268 ASN O    1 1 
       15 48036 1 1 126 ASN OD1  O   9.944 -28.713  -9.220 1.00 . A A . 268 ASN OD1  1 1 
       15 48037 1 1 127 SER C    C  11.649 -31.213  -4.067 1.00 . A A . 269 SER C    1 1 
       15 48038 1 1 127 SER CA   C  10.339 -30.554  -4.492 1.00 . A A . 269 SER CA   1 1 
       15 48039 1 1 127 SER CB   C   9.274 -30.803  -3.424 1.00 . A A . 269 SER CB   1 1 
       15 48040 1 1 127 SER H    H   9.144 -31.716  -5.800 1.00 . A A . 269 SER H    1 1 
       15 48041 1 1 127 SER HA   H  10.497 -29.489  -4.583 1.00 . A A . 269 SER HA   1 1 
       15 48042 1 1 127 SER HB2  H   8.359 -30.308  -3.703 1.00 . A A . 269 SER HB2  1 1 
       15 48043 1 1 127 SER HB3  H   9.092 -31.868  -3.341 1.00 . A A . 269 SER HB3  1 1 
       15 48044 1 1 127 SER HG   H   9.214 -30.706  -1.482 1.00 . A A . 269 SER HG   1 1 
       15 48045 1 1 127 SER N    N   9.888 -31.080  -5.776 1.00 . A A . 269 SER N    1 1 
       15 48046 1 1 127 SER O    O  11.833 -32.417  -4.250 1.00 . A A . 269 SER O    1 1 
       15 48047 1 1 127 SER OG   O   9.725 -30.289  -2.180 1.00 . A A . 269 SER OG   1 1 
       15 48048 1 1 128 ARG C    C  14.548 -29.956  -2.143 1.00 . A A . 270 ARG C    1 1 
       15 48049 1 1 128 ARG CA   C  13.835 -30.957  -3.046 1.00 . A A . 270 ARG CA   1 1 
       15 48050 1 1 128 ARG CB   C  14.713 -31.296  -4.256 1.00 . A A . 270 ARG CB   1 1 
       15 48051 1 1 128 ARG CD   C  16.854 -32.350  -5.002 1.00 . A A . 270 ARG CD   1 1 
       15 48052 1 1 128 ARG CG   C  16.016 -31.951  -3.788 1.00 . A A . 270 ARG CG   1 1 
       15 48053 1 1 128 ARG CZ   C  19.044 -33.331  -5.384 1.00 . A A . 270 ARG CZ   1 1 
       15 48054 1 1 128 ARG H    H  12.354 -29.472  -3.369 1.00 . A A . 270 ARG H    1 1 
       15 48055 1 1 128 ARG HA   H  13.654 -31.852  -2.485 1.00 . A A . 270 ARG HA   1 1 
       15 48056 1 1 128 ARG HB2  H  14.180 -31.978  -4.904 1.00 . A A . 270 ARG HB2  1 1 
       15 48057 1 1 128 ARG HB3  H  14.942 -30.391  -4.798 1.00 . A A . 270 ARG HB3  1 1 
       15 48058 1 1 128 ARG HD2  H  16.251 -32.940  -5.676 1.00 . A A . 270 ARG HD2  1 1 
       15 48059 1 1 128 ARG HD3  H  17.192 -31.460  -5.513 1.00 . A A . 270 ARG HD3  1 1 
       15 48060 1 1 128 ARG HE   H  18.018 -33.526  -3.678 1.00 . A A . 270 ARG HE   1 1 
       15 48061 1 1 128 ARG HG2  H  16.575 -31.251  -3.187 1.00 . A A . 270 ARG HG2  1 1 
       15 48062 1 1 128 ARG HG3  H  15.789 -32.830  -3.205 1.00 . A A . 270 ARG HG3  1 1 
       15 48063 1 1 128 ARG HH11 H  18.269 -32.265  -6.892 1.00 . A A . 270 ARG HH11 1 1 
       15 48064 1 1 128 ARG HH12 H  19.826 -32.961  -7.190 1.00 . A A . 270 ARG HH12 1 1 
       15 48065 1 1 128 ARG HH21 H  20.057 -34.440  -4.063 1.00 . A A . 270 ARG HH21 1 1 
       15 48066 1 1 128 ARG HH22 H  20.840 -34.192  -5.587 1.00 . A A . 270 ARG HH22 1 1 
       15 48067 1 1 128 ARG N    N  12.553 -30.423  -3.495 1.00 . A A . 270 ARG N    1 1 
       15 48068 1 1 128 ARG NE   N  18.007 -33.134  -4.577 1.00 . A A . 270 ARG NE   1 1 
       15 48069 1 1 128 ARG NH1  N  19.046 -32.811  -6.582 1.00 . A A . 270 ARG NH1  1 1 
       15 48070 1 1 128 ARG NH2  N  20.059 -34.045  -4.980 1.00 . A A . 270 ARG NH2  1 1 
       15 48071 1 1 128 ARG O    O  15.457 -30.310  -1.393 1.00 . A A . 270 ARG O    1 1 
       15 48072 1 1 129 GLU C    C  13.818 -27.315  -0.205 1.00 . A A . 271 GLU C    1 1 
       15 48073 1 1 129 GLU CA   C  14.709 -27.638  -1.400 1.00 . A A . 271 GLU CA   1 1 
       15 48074 1 1 129 GLU CB   C  14.894 -26.380  -2.249 1.00 . A A . 271 GLU CB   1 1 
       15 48075 1 1 129 GLU CD   C  16.105 -25.409  -4.212 1.00 . A A . 271 GLU CD   1 1 
       15 48076 1 1 129 GLU CG   C  15.966 -26.632  -3.310 1.00 . A A . 271 GLU CG   1 1 
       15 48077 1 1 129 GLU H    H  13.383 -28.495  -2.824 1.00 . A A . 271 GLU H    1 1 
       15 48078 1 1 129 GLU HA   H  15.678 -27.955  -1.038 1.00 . A A . 271 GLU HA   1 1 
       15 48079 1 1 129 GLU HB2  H  13.959 -26.131  -2.732 1.00 . A A . 271 GLU HB2  1 1 
       15 48080 1 1 129 GLU HB3  H  15.202 -25.560  -1.617 1.00 . A A . 271 GLU HB3  1 1 
       15 48081 1 1 129 GLU HG2  H  16.910 -26.830  -2.826 1.00 . A A . 271 GLU HG2  1 1 
       15 48082 1 1 129 GLU HG3  H  15.684 -27.486  -3.908 1.00 . A A . 271 GLU HG3  1 1 
       15 48083 1 1 129 GLU N    N  14.117 -28.705  -2.214 1.00 . A A . 271 GLU N    1 1 
       15 48084 1 1 129 GLU O    O  12.662 -26.923  -0.366 1.00 . A A . 271 GLU O    1 1 
       15 48085 1 1 129 GLU OE1  O  15.413 -24.436  -3.966 1.00 . A A . 271 GLU OE1  1 1 
       15 48086 1 1 129 GLU OE2  O  16.901 -25.466  -5.134 1.00 . A A . 271 GLU OE2  1 1 
       15 48087 1 1 130 ALA C    C  14.550 -27.136   3.418 1.00 . A A . 272 ALA C    1 1 
       15 48088 1 1 130 ALA CA   C  13.617 -27.197   2.213 1.00 . A A . 272 ALA CA   1 1 
       15 48089 1 1 130 ALA CB   C  12.564 -28.277   2.442 1.00 . A A . 272 ALA CB   1 1 
       15 48090 1 1 130 ALA H    H  15.294 -27.789   1.062 1.00 . A A . 272 ALA H    1 1 
       15 48091 1 1 130 ALA HA   H  13.120 -26.244   2.106 1.00 . A A . 272 ALA HA   1 1 
       15 48092 1 1 130 ALA HB1  H  12.055 -28.088   3.375 1.00 . A A . 272 ALA HB1  1 1 
       15 48093 1 1 130 ALA HB2  H  11.852 -28.263   1.632 1.00 . A A . 272 ALA HB2  1 1 
       15 48094 1 1 130 ALA HB3  H  13.045 -29.244   2.485 1.00 . A A . 272 ALA HB3  1 1 
       15 48095 1 1 130 ALA N    N  14.368 -27.478   0.995 1.00 . A A . 272 ALA N    1 1 
       15 48096 1 1 130 ALA O    O  14.662 -28.096   4.177 1.00 . A A . 272 ALA O    1 1 
       15 48097 1 1 131 LEU C    C  15.544 -24.812   5.703 1.00 . A A . 273 LEU C    1 1 
       15 48098 1 1 131 LEU CA   C  16.143 -25.800   4.701 1.00 . A A . 273 LEU CA   1 1 
       15 48099 1 1 131 LEU CB   C  17.494 -25.265   4.170 1.00 . A A . 273 LEU CB   1 1 
       15 48100 1 1 131 LEU CD1  C  18.374 -23.382   2.741 1.00 . A A . 273 LEU CD1  1 1 
       15 48101 1 1 131 LEU CD2  C  17.310 -25.370   1.645 1.00 . A A . 273 LEU CD2  1 1 
       15 48102 1 1 131 LEU CG   C  17.274 -24.445   2.876 1.00 . A A . 273 LEU CG   1 1 
       15 48103 1 1 131 LEU H    H  15.079 -25.269   2.944 1.00 . A A . 273 LEU H    1 1 
       15 48104 1 1 131 LEU HA   H  16.314 -26.744   5.202 1.00 . A A . 273 LEU HA   1 1 
       15 48105 1 1 131 LEU HB2  H  17.957 -24.640   4.924 1.00 . A A . 273 LEU HB2  1 1 
       15 48106 1 1 131 LEU HB3  H  18.149 -26.098   3.956 1.00 . A A . 273 LEU HB3  1 1 
       15 48107 1 1 131 LEU HD11 H  19.342 -23.862   2.761 1.00 . A A . 273 LEU HD11 1 1 
       15 48108 1 1 131 LEU HD12 H  18.254 -22.858   1.804 1.00 . A A . 273 LEU HD12 1 1 
       15 48109 1 1 131 LEU HD13 H  18.302 -22.681   3.558 1.00 . A A . 273 LEU HD13 1 1 
       15 48110 1 1 131 LEU HD21 H  16.842 -26.314   1.883 1.00 . A A . 273 LEU HD21 1 1 
       15 48111 1 1 131 LEU HD22 H  16.778 -24.904   0.830 1.00 . A A . 273 LEU HD22 1 1 
       15 48112 1 1 131 LEU HD23 H  18.335 -25.547   1.349 1.00 . A A . 273 LEU HD23 1 1 
       15 48113 1 1 131 LEU HG   H  16.314 -23.949   2.922 1.00 . A A . 273 LEU HG   1 1 
       15 48114 1 1 131 LEU N    N  15.215 -25.995   3.585 1.00 . A A . 273 LEU N    1 1 
       15 48115 1 1 131 LEU O    O  15.257 -23.665   5.365 1.00 . A A . 273 LEU O    1 1 
       15 48116 1 1 132 ALA C    C  15.796 -23.370   8.435 1.00 . A A . 274 ALA C    1 1 
       15 48117 1 1 132 ALA CA   C  14.789 -24.424   7.982 1.00 . A A . 274 ALA CA   1 1 
       15 48118 1 1 132 ALA CB   C  14.374 -25.282   9.179 1.00 . A A . 274 ALA CB   1 1 
       15 48119 1 1 132 ALA H    H  15.604 -26.196   7.149 1.00 . A A . 274 ALA H    1 1 
       15 48120 1 1 132 ALA HA   H  13.915 -23.927   7.591 1.00 . A A . 274 ALA HA   1 1 
       15 48121 1 1 132 ALA HB1  H  13.777 -26.113   8.835 1.00 . A A . 274 ALA HB1  1 1 
       15 48122 1 1 132 ALA HB2  H  15.256 -25.653   9.679 1.00 . A A . 274 ALA HB2  1 1 
       15 48123 1 1 132 ALA HB3  H  13.795 -24.683   9.866 1.00 . A A . 274 ALA HB3  1 1 
       15 48124 1 1 132 ALA N    N  15.358 -25.271   6.937 1.00 . A A . 274 ALA N    1 1 
       15 48125 1 1 132 ALA O    O  16.997 -23.631   8.500 1.00 . A A . 274 ALA O    1 1 
       15 48126 1 1 133 GLU C    C  15.321 -20.015   9.895 1.00 . A A . 275 GLU C    1 1 
       15 48127 1 1 133 GLU CA   C  16.154 -21.091   9.204 1.00 . A A . 275 GLU CA   1 1 
       15 48128 1 1 133 GLU CB   C  16.899 -20.484   8.009 1.00 . A A . 275 GLU CB   1 1 
       15 48129 1 1 133 GLU CD   C  19.072 -20.160   9.216 1.00 . A A . 275 GLU CD   1 1 
       15 48130 1 1 133 GLU CG   C  17.928 -19.455   8.494 1.00 . A A . 275 GLU CG   1 1 
       15 48131 1 1 133 GLU H    H  14.328 -22.032   8.684 1.00 . A A . 275 GLU H    1 1 
       15 48132 1 1 133 GLU HA   H  16.875 -21.482   9.905 1.00 . A A . 275 GLU HA   1 1 
       15 48133 1 1 133 GLU HB2  H  17.406 -21.270   7.467 1.00 . A A . 275 GLU HB2  1 1 
       15 48134 1 1 133 GLU HB3  H  16.191 -19.999   7.355 1.00 . A A . 275 GLU HB3  1 1 
       15 48135 1 1 133 GLU HG2  H  18.320 -18.918   7.645 1.00 . A A . 275 GLU HG2  1 1 
       15 48136 1 1 133 GLU HG3  H  17.454 -18.760   9.170 1.00 . A A . 275 GLU HG3  1 1 
       15 48137 1 1 133 GLU N    N  15.294 -22.179   8.752 1.00 . A A . 275 GLU N    1 1 
       15 48138 1 1 133 GLU O    O  14.346 -19.517   9.333 1.00 . A A . 275 GLU O    1 1 
       15 48139 1 1 133 GLU OE1  O  19.109 -21.379   9.183 1.00 . A A . 275 GLU OE1  1 1 
       15 48140 1 1 133 GLU OE2  O  19.897 -19.469   9.792 1.00 . A A . 275 GLU OE2  1 1 
       15 48141 1 1 134 ALA C    C  15.918 -17.955  12.876 1.00 . A A . 276 ALA C    1 1 
       15 48142 1 1 134 ALA CA   C  14.991 -18.638  11.876 1.00 . A A . 276 ALA CA   1 1 
       15 48143 1 1 134 ALA CB   C  13.815 -19.273  12.621 1.00 . A A . 276 ALA CB   1 1 
       15 48144 1 1 134 ALA H    H  16.495 -20.090  11.516 1.00 . A A . 276 ALA H    1 1 
       15 48145 1 1 134 ALA HA   H  14.607 -17.894  11.192 1.00 . A A . 276 ALA HA   1 1 
       15 48146 1 1 134 ALA HB1  H  14.190 -19.902  13.414 1.00 . A A . 276 ALA HB1  1 1 
       15 48147 1 1 134 ALA HB2  H  13.193 -18.497  13.041 1.00 . A A . 276 ALA HB2  1 1 
       15 48148 1 1 134 ALA HB3  H  13.234 -19.870  11.933 1.00 . A A . 276 ALA HB3  1 1 
       15 48149 1 1 134 ALA N    N  15.710 -19.660  11.118 1.00 . A A . 276 ALA N    1 1 
       15 48150 1 1 134 ALA O    O  16.787 -18.595  13.469 1.00 . A A . 276 ALA O    1 1 
       15 48151 1 1 135 ALA C    C  16.179 -16.225  15.433 1.00 . A A . 277 ALA C    1 1 
       15 48152 1 1 135 ALA CA   C  16.548 -15.890  13.993 1.00 . A A . 277 ALA CA   1 1 
       15 48153 1 1 135 ALA CB   C  16.360 -14.390  13.751 1.00 . A A . 277 ALA CB   1 1 
       15 48154 1 1 135 ALA H    H  15.015 -16.196  12.560 1.00 . A A . 277 ALA H    1 1 
       15 48155 1 1 135 ALA HA   H  17.585 -16.142  13.831 1.00 . A A . 277 ALA HA   1 1 
       15 48156 1 1 135 ALA HB1  H  16.704 -14.140  12.758 1.00 . A A . 277 ALA HB1  1 1 
       15 48157 1 1 135 ALA HB2  H  15.315 -14.139  13.844 1.00 . A A . 277 ALA HB2  1 1 
       15 48158 1 1 135 ALA HB3  H  16.931 -13.835  14.481 1.00 . A A . 277 ALA HB3  1 1 
       15 48159 1 1 135 ALA N    N  15.725 -16.652  13.059 1.00 . A A . 277 ALA N    1 1 
       15 48160 1 1 135 ALA O    O  15.013 -16.465  15.747 1.00 . A A . 277 ALA O    1 1 
       15 48161 1 1 136 LEU C    C  16.066 -15.492  18.350 1.00 . A A . 278 LEU C    1 1 
       15 48162 1 1 136 LEU CA   C  16.954 -16.550  17.709 1.00 . A A . 278 LEU CA   1 1 
       15 48163 1 1 136 LEU CB   C  18.289 -16.621  18.451 1.00 . A A . 278 LEU CB   1 1 
       15 48164 1 1 136 LEU CD1  C  20.574 -17.637  18.466 1.00 . A A . 278 LEU CD1  1 1 
       15 48165 1 1 136 LEU CD2  C  18.628 -18.954  17.582 1.00 . A A . 278 LEU CD2  1 1 
       15 48166 1 1 136 LEU CG   C  19.247 -17.554  17.704 1.00 . A A . 278 LEU CG   1 1 
       15 48167 1 1 136 LEU H    H  18.090 -16.042  15.995 1.00 . A A . 278 LEU H    1 1 
       15 48168 1 1 136 LEU HA   H  16.462 -17.499  17.783 1.00 . A A . 278 LEU HA   1 1 
       15 48169 1 1 136 LEU HB2  H  18.721 -15.632  18.510 1.00 . A A . 278 LEU HB2  1 1 
       15 48170 1 1 136 LEU HB3  H  18.125 -17.002  19.450 1.00 . A A . 278 LEU HB3  1 1 
       15 48171 1 1 136 LEU HD11 H  21.328 -18.073  17.827 1.00 . A A . 278 LEU HD11 1 1 
       15 48172 1 1 136 LEU HD12 H  20.882 -16.646  18.762 1.00 . A A . 278 LEU HD12 1 1 
       15 48173 1 1 136 LEU HD13 H  20.445 -18.253  19.344 1.00 . A A . 278 LEU HD13 1 1 
       15 48174 1 1 136 LEU HD21 H  19.407 -19.683  17.408 1.00 . A A . 278 LEU HD21 1 1 
       15 48175 1 1 136 LEU HD22 H  18.103 -19.203  18.492 1.00 . A A . 278 LEU HD22 1 1 
       15 48176 1 1 136 LEU HD23 H  17.937 -18.969  16.751 1.00 . A A . 278 LEU HD23 1 1 
       15 48177 1 1 136 LEU HG   H  19.431 -17.155  16.715 1.00 . A A . 278 LEU HG   1 1 
       15 48178 1 1 136 LEU N    N  17.182 -16.241  16.304 1.00 . A A . 278 LEU N    1 1 
       15 48179 1 1 136 LEU O    O  15.185 -15.804  19.153 1.00 . A A . 278 LEU O    1 1 
       15 48180 1 1 137 GLU C    C  15.472 -13.229  20.050 1.00 . A A . 279 GLU C    1 1 
       15 48181 1 1 137 GLU CA   C  15.533 -13.133  18.529 1.00 . A A . 279 GLU CA   1 1 
       15 48182 1 1 137 GLU CB   C  14.113 -13.162  17.950 1.00 . A A . 279 GLU CB   1 1 
       15 48183 1 1 137 GLU CD   C  13.923 -10.684  17.638 1.00 . A A . 279 GLU CD   1 1 
       15 48184 1 1 137 GLU CG   C  13.352 -11.898  18.364 1.00 . A A . 279 GLU CG   1 1 
       15 48185 1 1 137 GLU H    H  17.025 -14.067  17.346 1.00 . A A . 279 GLU H    1 1 
       15 48186 1 1 137 GLU HA   H  16.006 -12.204  18.253 1.00 . A A . 279 GLU HA   1 1 
       15 48187 1 1 137 GLU HB2  H  14.167 -13.213  16.872 1.00 . A A . 279 GLU HB2  1 1 
       15 48188 1 1 137 GLU HB3  H  13.592 -14.030  18.325 1.00 . A A . 279 GLU HB3  1 1 
       15 48189 1 1 137 GLU HG2  H  12.309 -12.010  18.105 1.00 . A A . 279 GLU HG2  1 1 
       15 48190 1 1 137 GLU HG3  H  13.441 -11.753  19.429 1.00 . A A . 279 GLU HG3  1 1 
       15 48191 1 1 137 GLU N    N  16.309 -14.243  17.988 1.00 . A A . 279 GLU N    1 1 
       15 48192 1 1 137 GLU O    O  14.477 -13.687  20.614 1.00 . A A . 279 GLU O    1 1 
       15 48193 1 1 137 GLU OE1  O  14.757 -10.876  16.769 1.00 . A A . 279 GLU OE1  1 1 
       15 48194 1 1 137 GLU OE2  O  13.517  -9.580  17.965 1.00 . A A . 279 GLU OE2  1 1 
       15 48195 1 1 138 SER C    C  15.766 -11.721  22.779 1.00 . A A . 280 SER C    1 1 
       15 48196 1 1 138 SER CA   C  16.600 -12.856  22.170 1.00 . A A . 280 SER CA   1 1 
       15 48197 1 1 138 SER CB   C  18.066 -12.769  22.631 1.00 . A A . 280 SER CB   1 1 
       15 48198 1 1 138 SER H    H  17.311 -12.453  20.211 1.00 . A A . 280 SER H    1 1 
       15 48199 1 1 138 SER HA   H  16.192 -13.801  22.488 1.00 . A A . 280 SER HA   1 1 
       15 48200 1 1 138 SER HB2  H  18.716 -12.859  21.777 1.00 . A A . 280 SER HB2  1 1 
       15 48201 1 1 138 SER HB3  H  18.253 -11.818  23.118 1.00 . A A . 280 SER HB3  1 1 
       15 48202 1 1 138 SER HG   H  18.233 -14.660  23.049 1.00 . A A . 280 SER HG   1 1 
       15 48203 1 1 138 SER N    N  16.544 -12.803  20.712 1.00 . A A . 280 SER N    1 1 
       15 48204 1 1 138 SER O    O  15.247 -10.870  22.056 1.00 . A A . 280 SER O    1 1 
       15 48205 1 1 138 SER OG   O  18.335 -13.837  23.529 1.00 . A A . 280 SER OG   1 1 
       15 48206 1 1 139 PRO C    C  15.300  -9.218  24.374 1.00 . A A . 281 PRO C    1 1 
       15 48207 1 1 139 PRO CA   C  14.847 -10.622  24.781 1.00 . A A . 281 PRO CA   1 1 
       15 48208 1 1 139 PRO CB   C  15.113 -10.883  26.274 1.00 . A A . 281 PRO CB   1 1 
       15 48209 1 1 139 PRO CD   C  16.208 -12.651  25.044 1.00 . A A . 281 PRO CD   1 1 
       15 48210 1 1 139 PRO CG   C  15.489 -12.327  26.355 1.00 . A A . 281 PRO CG   1 1 
       15 48211 1 1 139 PRO HA   H  13.795 -10.745  24.576 1.00 . A A . 281 PRO HA   1 1 
       15 48212 1 1 139 PRO HB2  H  15.927 -10.262  26.627 1.00 . A A . 281 PRO HB2  1 1 
       15 48213 1 1 139 PRO HB3  H  14.223 -10.697  26.856 1.00 . A A . 281 PRO HB3  1 1 
       15 48214 1 1 139 PRO HD2  H  17.274 -12.498  25.148 1.00 . A A . 281 PRO HD2  1 1 
       15 48215 1 1 139 PRO HD3  H  15.994 -13.661  24.738 1.00 . A A . 281 PRO HD3  1 1 
       15 48216 1 1 139 PRO HG2  H  16.149 -12.495  27.199 1.00 . A A . 281 PRO HG2  1 1 
       15 48217 1 1 139 PRO HG3  H  14.605 -12.941  26.447 1.00 . A A . 281 PRO HG3  1 1 
       15 48218 1 1 139 PRO N    N  15.633 -11.687  24.085 1.00 . A A . 281 PRO N    1 1 
       15 48219 1 1 139 PRO O    O  14.479  -8.322  24.178 1.00 . A A . 281 PRO O    1 1 
       15 48220 1 1 140 ARG C    C  16.607  -6.629  24.740 1.00 . A A . 282 ARG C    1 1 
       15 48221 1 1 140 ARG CA   C  17.164  -7.745  23.857 1.00 . A A . 282 ARG CA   1 1 
       15 48222 1 1 140 ARG CB   C  16.819  -7.455  22.396 1.00 . A A . 282 ARG CB   1 1 
       15 48223 1 1 140 ARG CD   C  17.278  -5.955  20.450 1.00 . A A . 282 ARG CD   1 1 
       15 48224 1 1 140 ARG CG   C  17.663  -6.283  21.894 1.00 . A A . 282 ARG CG   1 1 
       15 48225 1 1 140 ARG CZ   C  18.325  -7.799  19.267 1.00 . A A . 282 ARG CZ   1 1 
       15 48226 1 1 140 ARG H    H  17.217  -9.792  24.412 1.00 . A A . 282 ARG H    1 1 
       15 48227 1 1 140 ARG HA   H  18.237  -7.777  23.958 1.00 . A A . 282 ARG HA   1 1 
       15 48228 1 1 140 ARG HB2  H  17.025  -8.331  21.797 1.00 . A A . 282 ARG HB2  1 1 
       15 48229 1 1 140 ARG HB3  H  15.773  -7.204  22.317 1.00 . A A . 282 ARG HB3  1 1 
       15 48230 1 1 140 ARG HD2  H  16.311  -5.476  20.438 1.00 . A A . 282 ARG HD2  1 1 
       15 48231 1 1 140 ARG HD3  H  18.013  -5.287  20.028 1.00 . A A . 282 ARG HD3  1 1 
       15 48232 1 1 140 ARG HE   H  16.345  -7.543  19.401 1.00 . A A . 282 ARG HE   1 1 
       15 48233 1 1 140 ARG HG2  H  17.487  -5.420  22.519 1.00 . A A . 282 ARG HG2  1 1 
       15 48234 1 1 140 ARG HG3  H  18.709  -6.548  21.933 1.00 . A A . 282 ARG HG3  1 1 
       15 48235 1 1 140 ARG HH11 H  19.555  -6.488  20.146 1.00 . A A . 282 ARG HH11 1 1 
       15 48236 1 1 140 ARG HH12 H  20.327  -7.791  19.307 1.00 . A A . 282 ARG HH12 1 1 
       15 48237 1 1 140 ARG HH21 H  17.350  -9.255  18.298 1.00 . A A . 282 ARG HH21 1 1 
       15 48238 1 1 140 ARG HH22 H  19.078  -9.358  18.261 1.00 . A A . 282 ARG HH22 1 1 
       15 48239 1 1 140 ARG N    N  16.611  -9.040  24.245 1.00 . A A . 282 ARG N    1 1 
       15 48240 1 1 140 ARG NE   N  17.218  -7.177  19.654 1.00 . A A . 282 ARG NE   1 1 
       15 48241 1 1 140 ARG NH1  N  19.493  -7.323  19.599 1.00 . A A . 282 ARG NH1  1 1 
       15 48242 1 1 140 ARG NH2  N  18.245  -8.889  18.553 1.00 . A A . 282 ARG NH2  1 1 
       15 48243 1 1 140 ARG O    O  15.826  -5.799  24.277 1.00 . A A . 282 ARG O    1 1 
       15 48244 1 1 141 PRO C    C  17.173  -4.201  26.730 1.00 . A A . 283 PRO C    1 1 
       15 48245 1 1 141 PRO CA   C  16.494  -5.555  26.949 1.00 . A A . 283 PRO CA   1 1 
       15 48246 1 1 141 PRO CB   C  16.846  -6.148  28.317 1.00 . A A . 283 PRO CB   1 1 
       15 48247 1 1 141 PRO CD   C  17.916  -7.533  26.652 1.00 . A A . 283 PRO CD   1 1 
       15 48248 1 1 141 PRO CG   C  18.072  -6.960  28.067 1.00 . A A . 283 PRO CG   1 1 
       15 48249 1 1 141 PRO HA   H  15.425  -5.448  26.867 1.00 . A A . 283 PRO HA   1 1 
       15 48250 1 1 141 PRO HB2  H  17.044  -5.360  29.035 1.00 . A A . 283 PRO HB2  1 1 
       15 48251 1 1 141 PRO HB3  H  16.046  -6.784  28.669 1.00 . A A . 283 PRO HB3  1 1 
       15 48252 1 1 141 PRO HD2  H  18.872  -7.545  26.145 1.00 . A A . 283 PRO HD2  1 1 
       15 48253 1 1 141 PRO HD3  H  17.490  -8.523  26.683 1.00 . A A . 283 PRO HD3  1 1 
       15 48254 1 1 141 PRO HG2  H  18.952  -6.329  28.124 1.00 . A A . 283 PRO HG2  1 1 
       15 48255 1 1 141 PRO HG3  H  18.145  -7.766  28.782 1.00 . A A . 283 PRO HG3  1 1 
       15 48256 1 1 141 PRO N    N  16.983  -6.594  25.996 1.00 . A A . 283 PRO N    1 1 
       15 48257 1 1 141 PRO O    O  18.325  -4.136  26.302 1.00 . A A . 283 PRO O    1 1 
       15 48258 1 1 142 ALA C    C  15.987  -0.748  27.408 1.00 . A A . 284 ALA C    1 1 
       15 48259 1 1 142 ALA CA   C  16.980  -1.778  26.875 1.00 . A A . 284 ALA CA   1 1 
       15 48260 1 1 142 ALA CB   C  17.260  -1.492  25.397 1.00 . A A . 284 ALA CB   1 1 
       15 48261 1 1 142 ALA H    H  15.535  -3.245  27.375 1.00 . A A . 284 ALA H    1 1 
       15 48262 1 1 142 ALA HA   H  17.904  -1.696  27.427 1.00 . A A . 284 ALA HA   1 1 
       15 48263 1 1 142 ALA HB1  H  17.976  -2.207  25.020 1.00 . A A . 284 ALA HB1  1 1 
       15 48264 1 1 142 ALA HB2  H  16.341  -1.573  24.835 1.00 . A A . 284 ALA HB2  1 1 
       15 48265 1 1 142 ALA HB3  H  17.659  -0.494  25.292 1.00 . A A . 284 ALA HB3  1 1 
       15 48266 1 1 142 ALA N    N  16.447  -3.128  27.033 1.00 . A A . 284 ALA N    1 1 
       15 48267 1 1 142 ALA O    O  14.959  -0.485  26.784 1.00 . A A . 284 ALA O    1 1 
       15 48268 1 1 143 LEU C    C  16.088   2.213  29.144 1.00 . A A . 285 LEU C    1 1 
       15 48269 1 1 143 LEU CA   C  15.427   0.842  29.180 1.00 . A A . 285 LEU CA   1 1 
       15 48270 1 1 143 LEU CB   C  15.139   0.460  30.635 1.00 . A A . 285 LEU CB   1 1 
       15 48271 1 1 143 LEU CD1  C  14.280  -1.321  32.163 1.00 . A A . 285 LEU CD1  1 1 
       15 48272 1 1 143 LEU CD2  C  13.203  -0.983  29.921 1.00 . A A . 285 LEU CD2  1 1 
       15 48273 1 1 143 LEU CG   C  14.530  -0.948  30.698 1.00 . A A . 285 LEU CG   1 1 
       15 48274 1 1 143 LEU H    H  17.134  -0.413  29.017 1.00 . A A . 285 LEU H    1 1 
       15 48275 1 1 143 LEU HA   H  14.494   0.899  28.642 1.00 . A A . 285 LEU HA   1 1 
       15 48276 1 1 143 LEU HB2  H  16.059   0.478  31.200 1.00 . A A . 285 LEU HB2  1 1 
       15 48277 1 1 143 LEU HB3  H  14.444   1.168  31.060 1.00 . A A . 285 LEU HB3  1 1 
       15 48278 1 1 143 LEU HD11 H  13.813  -2.293  32.211 1.00 . A A . 285 LEU HD11 1 1 
       15 48279 1 1 143 LEU HD12 H  15.220  -1.346  32.693 1.00 . A A . 285 LEU HD12 1 1 
       15 48280 1 1 143 LEU HD13 H  13.630  -0.586  32.616 1.00 . A A . 285 LEU HD13 1 1 
       15 48281 1 1 143 LEU HD21 H  12.591  -1.798  30.283 1.00 . A A . 285 LEU HD21 1 1 
       15 48282 1 1 143 LEU HD22 H  12.673  -0.052  30.055 1.00 . A A . 285 LEU HD22 1 1 
       15 48283 1 1 143 LEU HD23 H  13.407  -1.135  28.870 1.00 . A A . 285 LEU HD23 1 1 
       15 48284 1 1 143 LEU HG   H  15.224  -1.654  30.264 1.00 . A A . 285 LEU HG   1 1 
       15 48285 1 1 143 LEU N    N  16.302  -0.164  28.566 1.00 . A A . 285 LEU N    1 1 
       15 48286 1 1 143 LEU O    O  17.196   2.396  29.647 1.00 . A A . 285 LEU O    1 1 
       15 48287 1 1 144 VAL C    C  14.749   5.536  28.426 1.00 . A A . 286 VAL C    1 1 
       15 48288 1 1 144 VAL CA   C  15.903   4.539  28.453 1.00 . A A . 286 VAL CA   1 1 
       15 48289 1 1 144 VAL CB   C  16.758   4.695  27.188 1.00 . A A . 286 VAL CB   1 1 
       15 48290 1 1 144 VAL CG1  C  15.963   4.253  25.953 1.00 . A A . 286 VAL CG1  1 1 
       15 48291 1 1 144 VAL CG2  C  17.175   6.160  27.034 1.00 . A A . 286 VAL CG2  1 1 
       15 48292 1 1 144 VAL H    H  14.510   2.969  28.172 1.00 . A A . 286 VAL H    1 1 
       15 48293 1 1 144 VAL HA   H  16.520   4.746  29.316 1.00 . A A . 286 VAL HA   1 1 
       15 48294 1 1 144 VAL HB   H  17.642   4.079  27.280 1.00 . A A . 286 VAL HB   1 1 
       15 48295 1 1 144 VAL HG11 H  16.646   4.065  25.138 1.00 . A A . 286 VAL HG11 1 1 
       15 48296 1 1 144 VAL HG12 H  15.414   3.353  26.176 1.00 . A A . 286 VAL HG12 1 1 
       15 48297 1 1 144 VAL HG13 H  15.272   5.033  25.668 1.00 . A A . 286 VAL HG13 1 1 
       15 48298 1 1 144 VAL HG21 H  17.970   6.233  26.306 1.00 . A A . 286 VAL HG21 1 1 
       15 48299 1 1 144 VAL HG22 H  16.328   6.741  26.700 1.00 . A A . 286 VAL HG22 1 1 
       15 48300 1 1 144 VAL HG23 H  17.520   6.539  27.984 1.00 . A A . 286 VAL HG23 1 1 
       15 48301 1 1 144 VAL N    N  15.389   3.177  28.549 1.00 . A A . 286 VAL N    1 1 
       15 48302 1 1 144 VAL O    O  13.920   5.521  27.517 1.00 . A A . 286 VAL O    1 1 
       15 48303 1 1 145 ARG C    C  14.131   8.747  28.955 1.00 . A A . 287 ARG C    1 1 
       15 48304 1 1 145 ARG CA   C  13.649   7.417  29.527 1.00 . A A . 287 ARG CA   1 1 
       15 48305 1 1 145 ARG CB   C  13.229   7.606  30.989 1.00 . A A . 287 ARG CB   1 1 
       15 48306 1 1 145 ARG CD   C  13.987   8.280  33.273 1.00 . A A . 287 ARG CD   1 1 
       15 48307 1 1 145 ARG CG   C  14.437   8.024  31.833 1.00 . A A . 287 ARG CG   1 1 
       15 48308 1 1 145 ARG CZ   C  12.968   7.045  35.098 1.00 . A A . 287 ARG CZ   1 1 
       15 48309 1 1 145 ARG H    H  15.392   6.363  30.129 1.00 . A A . 287 ARG H    1 1 
       15 48310 1 1 145 ARG HA   H  12.788   7.089  28.962 1.00 . A A . 287 ARG HA   1 1 
       15 48311 1 1 145 ARG HB2  H  12.470   8.373  31.047 1.00 . A A . 287 ARG HB2  1 1 
       15 48312 1 1 145 ARG HB3  H  12.830   6.678  31.371 1.00 . A A . 287 ARG HB3  1 1 
       15 48313 1 1 145 ARG HD2  H  14.819   8.660  33.846 1.00 . A A . 287 ARG HD2  1 1 
       15 48314 1 1 145 ARG HD3  H  13.191   9.013  33.273 1.00 . A A . 287 ARG HD3  1 1 
       15 48315 1 1 145 ARG HE   H  13.585   6.203  33.390 1.00 . A A . 287 ARG HE   1 1 
       15 48316 1 1 145 ARG HG2  H  15.175   7.235  31.822 1.00 . A A . 287 ARG HG2  1 1 
       15 48317 1 1 145 ARG HG3  H  14.869   8.926  31.431 1.00 . A A . 287 ARG HG3  1 1 
       15 48318 1 1 145 ARG HH11 H  13.181   9.018  35.359 1.00 . A A . 287 ARG HH11 1 1 
       15 48319 1 1 145 ARG HH12 H  12.453   8.163  36.677 1.00 . A A . 287 ARG HH12 1 1 
       15 48320 1 1 145 ARG HH21 H  12.629   5.072  35.114 1.00 . A A . 287 ARG HH21 1 1 
       15 48321 1 1 145 ARG HH22 H  12.140   5.929  36.539 1.00 . A A . 287 ARG HH22 1 1 
       15 48322 1 1 145 ARG N    N  14.704   6.404  29.434 1.00 . A A . 287 ARG N    1 1 
       15 48323 1 1 145 ARG NE   N  13.507   7.046  33.882 1.00 . A A . 287 ARG NE   1 1 
       15 48324 1 1 145 ARG NH1  N  12.859   8.163  35.763 1.00 . A A . 287 ARG NH1  1 1 
       15 48325 1 1 145 ARG NH2  N  12.547   5.928  35.625 1.00 . A A . 287 ARG NH2  1 1 
       15 48326 1 1 145 ARG O    O  15.292   9.123  29.126 1.00 . A A . 287 ARG O    1 1 
       15 48327 1 1 146 SER C    C  13.741  11.799  28.771 1.00 . A A . 288 SER C    1 1 
       15 48328 1 1 146 SER CA   C  13.585  10.741  27.684 1.00 . A A . 288 SER CA   1 1 
       15 48329 1 1 146 SER CB   C  12.499  11.172  26.694 1.00 . A A . 288 SER CB   1 1 
       15 48330 1 1 146 SER H    H  12.326   9.106  28.168 1.00 . A A . 288 SER H    1 1 
       15 48331 1 1 146 SER HA   H  14.519  10.642  27.153 1.00 . A A . 288 SER HA   1 1 
       15 48332 1 1 146 SER HB2  H  11.527  10.993  27.123 1.00 . A A . 288 SER HB2  1 1 
       15 48333 1 1 146 SER HB3  H  12.605  12.229  26.479 1.00 . A A . 288 SER HB3  1 1 
       15 48334 1 1 146 SER HG   H  12.144   9.597  25.609 1.00 . A A . 288 SER HG   1 1 
       15 48335 1 1 146 SER N    N  13.236   9.453  28.274 1.00 . A A . 288 SER N    1 1 
       15 48336 1 1 146 SER O    O  13.048  11.764  29.788 1.00 . A A . 288 SER O    1 1 
       15 48337 1 1 146 SER OG   O  12.629  10.417  25.497 1.00 . A A . 288 SER OG   1 1 
       15 48338 1 1 147 ALA C    C  13.689  14.730  29.608 1.00 . A A . 289 ALA C    1 1 
       15 48339 1 1 147 ALA CA   C  14.894  13.797  29.527 1.00 . A A . 289 ALA CA   1 1 
       15 48340 1 1 147 ALA CB   C  16.137  14.598  29.136 1.00 . A A . 289 ALA CB   1 1 
       15 48341 1 1 147 ALA H    H  15.182  12.716  27.726 1.00 . A A . 289 ALA H    1 1 
       15 48342 1 1 147 ALA HA   H  15.058  13.352  30.497 1.00 . A A . 289 ALA HA   1 1 
       15 48343 1 1 147 ALA HB1  H  16.941  13.920  28.892 1.00 . A A . 289 ALA HB1  1 1 
       15 48344 1 1 147 ALA HB2  H  15.912  15.215  28.278 1.00 . A A . 289 ALA HB2  1 1 
       15 48345 1 1 147 ALA HB3  H  16.434  15.227  29.963 1.00 . A A . 289 ALA HB3  1 1 
       15 48346 1 1 147 ALA N    N  14.657  12.737  28.554 1.00 . A A . 289 ALA N    1 1 
       15 48347 1 1 147 ALA O    O  13.095  15.083  28.591 1.00 . A A . 289 ALA O    1 1 
       15 48348 1 1 148 SER C    C  12.690  17.404  31.483 1.00 . A A . 290 SER C    1 1 
       15 48349 1 1 148 SER CA   C  12.200  16.026  31.054 1.00 . A A . 290 SER CA   1 1 
       15 48350 1 1 148 SER CB   C  11.289  15.449  32.138 1.00 . A A . 290 SER CB   1 1 
       15 48351 1 1 148 SER H    H  13.851  14.811  31.603 1.00 . A A . 290 SER H    1 1 
       15 48352 1 1 148 SER HA   H  11.630  16.125  30.139 1.00 . A A . 290 SER HA   1 1 
       15 48353 1 1 148 SER HB2  H  11.844  15.331  33.052 1.00 . A A . 290 SER HB2  1 1 
       15 48354 1 1 148 SER HB3  H  10.462  16.127  32.307 1.00 . A A . 290 SER HB3  1 1 
       15 48355 1 1 148 SER HG   H   9.867  14.276  31.512 1.00 . A A . 290 SER HG   1 1 
       15 48356 1 1 148 SER N    N  13.336  15.128  30.831 1.00 . A A . 290 SER N    1 1 
       15 48357 1 1 148 SER O    O  11.893  18.308  31.730 1.00 . A A . 290 SER O    1 1 
       15 48358 1 1 148 SER OG   O  10.801  14.182  31.717 1.00 . A A . 290 SER OG   1 1 
       15 48359 1 1 149 SER C    C  14.210  19.930  30.993 1.00 . A A . 291 SER C    1 1 
       15 48360 1 1 149 SER CA   C  14.598  18.826  31.970 1.00 . A A . 291 SER CA   1 1 
       15 48361 1 1 149 SER CB   C  16.120  18.701  32.025 1.00 . A A . 291 SER CB   1 1 
       15 48362 1 1 149 SER H    H  14.593  16.797  31.360 1.00 . A A . 291 SER H    1 1 
       15 48363 1 1 149 SER HA   H  14.236  19.085  32.954 1.00 . A A . 291 SER HA   1 1 
       15 48364 1 1 149 SER HB2  H  16.552  19.650  32.299 1.00 . A A . 291 SER HB2  1 1 
       15 48365 1 1 149 SER HB3  H  16.394  17.958  32.760 1.00 . A A . 291 SER HB3  1 1 
       15 48366 1 1 149 SER HG   H  16.837  19.121  30.264 1.00 . A A . 291 SER HG   1 1 
       15 48367 1 1 149 SER N    N  14.008  17.556  31.568 1.00 . A A . 291 SER N    1 1 
       15 48368 1 1 149 SER O    O  14.052  21.088  31.382 1.00 . A A . 291 SER O    1 1 
       15 48369 1 1 149 SER OG   O  16.606  18.322  30.743 1.00 . A A . 291 SER OG   1 1 
       15 48370 1 1 150 ASP C    C  12.176  20.732  28.670 1.00 . A A . 292 ASP C    1 1 
       15 48371 1 1 150 ASP CA   C  13.688  20.537  28.698 1.00 . A A . 292 ASP CA   1 1 
       15 48372 1 1 150 ASP CB   C  14.169  20.055  27.329 1.00 . A A . 292 ASP CB   1 1 
       15 48373 1 1 150 ASP CG   C  13.966  21.151  26.288 1.00 . A A . 292 ASP CG   1 1 
       15 48374 1 1 150 ASP H    H  14.197  18.630  29.471 1.00 . A A . 292 ASP H    1 1 
       15 48375 1 1 150 ASP HA   H  14.160  21.485  28.919 1.00 . A A . 292 ASP HA   1 1 
       15 48376 1 1 150 ASP HB2  H  15.217  19.804  27.386 1.00 . A A . 292 ASP HB2  1 1 
       15 48377 1 1 150 ASP HB3  H  13.605  19.180  27.040 1.00 . A A . 292 ASP HB3  1 1 
       15 48378 1 1 150 ASP N    N  14.058  19.567  29.724 1.00 . A A . 292 ASP N    1 1 
       15 48379 1 1 150 ASP O    O  11.450  19.956  28.048 1.00 . A A . 292 ASP O    1 1 
       15 48380 1 1 150 ASP OD1  O  13.311  22.130  26.608 1.00 . A A . 292 ASP OD1  1 1 
       15 48381 1 1 150 ASP OD2  O  14.470  20.996  25.187 1.00 . A A . 292 ASP OD2  1 1 
       15 48382 1 1 151 THR C    C   9.770  22.453  28.016 1.00 . A A . 293 THR C    1 1 
       15 48383 1 1 151 THR CA   C  10.281  22.067  29.400 1.00 . A A . 293 THR CA   1 1 
       15 48384 1 1 151 THR CB   C  10.008  23.212  30.387 1.00 . A A . 293 THR CB   1 1 
       15 48385 1 1 151 THR CG2  C  11.200  24.172  30.415 1.00 . A A . 293 THR CG2  1 1 
       15 48386 1 1 151 THR H    H  12.336  22.356  29.827 1.00 . A A . 293 THR H    1 1 
       15 48387 1 1 151 THR HA   H   9.754  21.183  29.731 1.00 . A A . 293 THR HA   1 1 
       15 48388 1 1 151 THR HB   H   9.853  22.809  31.379 1.00 . A A . 293 THR HB   1 1 
       15 48389 1 1 151 THR HG1  H   8.178  23.274  29.729 1.00 . A A . 293 THR HG1  1 1 
       15 48390 1 1 151 THR HG21 H  10.893  25.115  30.841 1.00 . A A . 293 THR HG21 1 1 
       15 48391 1 1 151 THR HG22 H  11.990  23.747  31.018 1.00 . A A . 293 THR HG22 1 1 
       15 48392 1 1 151 THR HG23 H  11.560  24.332  29.409 1.00 . A A . 293 THR HG23 1 1 
       15 48393 1 1 151 THR N    N  11.708  21.774  29.350 1.00 . A A . 293 THR N    1 1 
       15 48394 1 1 151 THR O    O   8.696  22.021  27.596 1.00 . A A . 293 THR O    1 1 
       15 48395 1 1 151 THR OG1  O   8.845  23.918  29.978 1.00 . A A . 293 THR OG1  1 1 
       15 48396 1 1 152 SER C    C  10.350  22.584  24.966 1.00 . A A . 294 SER C    1 1 
       15 48397 1 1 152 SER CA   C  10.162  23.710  25.976 1.00 . A A . 294 SER CA   1 1 
       15 48398 1 1 152 SER CB   C  11.004  24.917  25.562 1.00 . A A . 294 SER CB   1 1 
       15 48399 1 1 152 SER H    H  11.391  23.583  27.699 1.00 . A A . 294 SER H    1 1 
       15 48400 1 1 152 SER HA   H   9.121  23.998  25.989 1.00 . A A . 294 SER HA   1 1 
       15 48401 1 1 152 SER HB2  H  10.491  25.475  24.798 1.00 . A A . 294 SER HB2  1 1 
       15 48402 1 1 152 SER HB3  H  11.166  25.554  26.423 1.00 . A A . 294 SER HB3  1 1 
       15 48403 1 1 152 SER HG   H  12.622  23.843  25.683 1.00 . A A . 294 SER HG   1 1 
       15 48404 1 1 152 SER N    N  10.545  23.270  27.312 1.00 . A A . 294 SER N    1 1 
       15 48405 1 1 152 SER O    O  11.087  21.630  25.214 1.00 . A A . 294 SER O    1 1 
       15 48406 1 1 152 SER OG   O  12.253  24.465  25.052 1.00 . A A . 294 SER OG   1 1 
       15 48407 1 1 153 GLU C    C   9.177  22.206  21.478 1.00 . A A . 295 GLU C    1 1 
       15 48408 1 1 153 GLU CA   C   9.776  21.690  22.781 1.00 . A A . 295 GLU CA   1 1 
       15 48409 1 1 153 GLU CB   C   9.051  20.416  23.220 1.00 . A A . 295 GLU CB   1 1 
       15 48410 1 1 153 GLU CD   C   6.860  19.470  23.972 1.00 . A A . 295 GLU CD   1 1 
       15 48411 1 1 153 GLU CG   C   7.572  20.723  23.477 1.00 . A A . 295 GLU CG   1 1 
       15 48412 1 1 153 GLU H    H   9.106  23.485  23.684 1.00 . A A . 295 GLU H    1 1 
       15 48413 1 1 153 GLU HA   H  10.818  21.459  22.616 1.00 . A A . 295 GLU HA   1 1 
       15 48414 1 1 153 GLU HB2  H   9.133  19.670  22.442 1.00 . A A . 295 GLU HB2  1 1 
       15 48415 1 1 153 GLU HB3  H   9.500  20.041  24.127 1.00 . A A . 295 GLU HB3  1 1 
       15 48416 1 1 153 GLU HG2  H   7.493  21.500  24.223 1.00 . A A . 295 GLU HG2  1 1 
       15 48417 1 1 153 GLU HG3  H   7.110  21.057  22.560 1.00 . A A . 295 GLU HG3  1 1 
       15 48418 1 1 153 GLU N    N   9.678  22.704  23.825 1.00 . A A . 295 GLU N    1 1 
       15 48419 1 1 153 GLU O    O   8.541  21.458  20.734 1.00 . A A . 295 GLU O    1 1 
       15 48420 1 1 153 GLU OE1  O   7.458  18.734  24.739 1.00 . A A . 295 GLU OE1  1 1 
       15 48421 1 1 153 GLU OE2  O   5.723  19.265  23.577 1.00 . A A . 295 GLU OE2  1 1 
       15 48422 1 1 154 GLU C    C   9.887  25.070  19.393 1.00 . A A . 296 GLU C    1 1 
       15 48423 1 1 154 GLU CA   C   8.856  24.123  19.995 1.00 . A A . 296 GLU CA   1 1 
       15 48424 1 1 154 GLU CB   C   7.574  24.894  20.324 1.00 . A A . 296 GLU CB   1 1 
       15 48425 1 1 154 GLU CD   C   6.593  26.696  21.756 1.00 . A A . 296 GLU CD   1 1 
       15 48426 1 1 154 GLU CG   C   7.877  25.976  21.364 1.00 . A A . 296 GLU CG   1 1 
       15 48427 1 1 154 GLU H    H   9.893  24.039  21.844 1.00 . A A . 296 GLU H    1 1 
       15 48428 1 1 154 GLU HA   H   8.622  23.357  19.267 1.00 . A A . 296 GLU HA   1 1 
       15 48429 1 1 154 GLU HB2  H   7.191  25.352  19.426 1.00 . A A . 296 GLU HB2  1 1 
       15 48430 1 1 154 GLU HB3  H   6.837  24.212  20.724 1.00 . A A . 296 GLU HB3  1 1 
       15 48431 1 1 154 GLU HG2  H   8.315  25.519  22.239 1.00 . A A . 296 GLU HG2  1 1 
       15 48432 1 1 154 GLU HG3  H   8.573  26.690  20.947 1.00 . A A . 296 GLU HG3  1 1 
       15 48433 1 1 154 GLU N    N   9.379  23.495  21.210 1.00 . A A . 296 GLU N    1 1 
       15 48434 1 1 154 GLU O    O  10.735  25.613  20.102 1.00 . A A . 296 GLU O    1 1 
       15 48435 1 1 154 GLU OE1  O   5.725  26.822  20.909 1.00 . A A . 296 GLU OE1  1 1 
       15 48436 1 1 154 GLU OE2  O   6.495  27.111  22.899 1.00 . A A . 296 GLU OE2  1 1 
       15 48437 1 1 155 LEU C    C  10.400  27.612  17.692 1.00 . A A . 297 LEU C    1 1 
       15 48438 1 1 155 LEU CA   C  10.739  26.156  17.393 1.00 . A A . 297 LEU CA   1 1 
       15 48439 1 1 155 LEU CB   C  10.675  25.912  15.882 1.00 . A A . 297 LEU CB   1 1 
       15 48440 1 1 155 LEU CD1  C  10.883  24.211  14.065 1.00 . A A . 297 LEU CD1  1 1 
       15 48441 1 1 155 LEU CD2  C  12.522  24.194  15.968 1.00 . A A . 297 LEU CD2  1 1 
       15 48442 1 1 155 LEU CG   C  11.057  24.459  15.566 1.00 . A A . 297 LEU CG   1 1 
       15 48443 1 1 155 LEU H    H   9.110  24.809  17.567 1.00 . A A . 297 LEU H    1 1 
       15 48444 1 1 155 LEU HA   H  11.740  25.953  17.740 1.00 . A A . 297 LEU HA   1 1 
       15 48445 1 1 155 LEU HB2  H   9.671  26.102  15.533 1.00 . A A . 297 LEU HB2  1 1 
       15 48446 1 1 155 LEU HB3  H  11.359  26.579  15.383 1.00 . A A . 297 LEU HB3  1 1 
       15 48447 1 1 155 LEU HD11 H   9.902  24.545  13.757 1.00 . A A . 297 LEU HD11 1 1 
       15 48448 1 1 155 LEU HD12 H  11.637  24.756  13.519 1.00 . A A . 297 LEU HD12 1 1 
       15 48449 1 1 155 LEU HD13 H  10.983  23.155  13.860 1.00 . A A . 297 LEU HD13 1 1 
       15 48450 1 1 155 LEU HD21 H  12.923  23.382  15.376 1.00 . A A . 297 LEU HD21 1 1 
       15 48451 1 1 155 LEU HD22 H  13.115  25.082  15.801 1.00 . A A . 297 LEU HD22 1 1 
       15 48452 1 1 155 LEU HD23 H  12.564  23.924  17.013 1.00 . A A . 297 LEU HD23 1 1 
       15 48453 1 1 155 LEU HG   H  10.407  23.792  16.115 1.00 . A A . 297 LEU HG   1 1 
       15 48454 1 1 155 LEU N    N   9.807  25.269  18.080 1.00 . A A . 297 LEU N    1 1 
       15 48455 1 1 155 LEU O    O   9.234  27.963  17.880 1.00 . A A . 297 LEU O    1 1 
       15 48456 1 1 156 ASN C    C  10.602  30.584  16.829 1.00 . A A . 298 ASN C    1 1 
       15 48457 1 1 156 ASN CA   C  11.222  29.872  18.028 1.00 . A A . 298 ASN CA   1 1 
       15 48458 1 1 156 ASN CB   C  12.559  30.530  18.375 1.00 . A A . 298 ASN CB   1 1 
       15 48459 1 1 156 ASN CG   C  13.046  30.033  19.734 1.00 . A A . 298 ASN CG   1 1 
       15 48460 1 1 156 ASN H    H  12.334  28.121  17.590 1.00 . A A . 298 ASN H    1 1 
       15 48461 1 1 156 ASN HA   H  10.558  29.968  18.874 1.00 . A A . 298 ASN HA   1 1 
       15 48462 1 1 156 ASN HB2  H  13.288  30.280  17.620 1.00 . A A . 298 ASN HB2  1 1 
       15 48463 1 1 156 ASN HB3  H  12.433  31.602  18.412 1.00 . A A . 298 ASN HB3  1 1 
       15 48464 1 1 156 ASN HD21 H  14.934  30.554  19.411 1.00 . A A . 298 ASN HD21 1 1 
       15 48465 1 1 156 ASN HD22 H  14.628  29.831  20.916 1.00 . A A . 298 ASN HD22 1 1 
       15 48466 1 1 156 ASN N    N  11.426  28.457  17.741 1.00 . A A . 298 ASN N    1 1 
       15 48467 1 1 156 ASN ND2  N  14.307  30.149  20.046 1.00 . A A . 298 ASN ND2  1 1 
       15 48468 1 1 156 ASN O    O  11.023  30.385  15.689 1.00 . A A . 298 ASN O    1 1 
       15 48469 1 1 156 ASN OD1  O  12.257  29.525  20.529 1.00 . A A . 298 ASN OD1  1 1 
       15 48470 1 1 157 SER C    C   9.884  33.135  15.358 1.00 . A A . 299 SER C    1 1 
       15 48471 1 1 157 SER CA   C   8.924  32.153  16.036 1.00 . A A . 299 SER CA   1 1 
       15 48472 1 1 157 SER CB   C   7.732  32.917  16.615 1.00 . A A . 299 SER CB   1 1 
       15 48473 1 1 157 SER H    H   9.308  31.533  18.025 1.00 . A A . 299 SER H    1 1 
       15 48474 1 1 157 SER HA   H   8.563  31.453  15.299 1.00 . A A . 299 SER HA   1 1 
       15 48475 1 1 157 SER HB2  H   7.249  33.480  15.836 1.00 . A A . 299 SER HB2  1 1 
       15 48476 1 1 157 SER HB3  H   7.026  32.211  17.038 1.00 . A A . 299 SER HB3  1 1 
       15 48477 1 1 157 SER HG   H   8.068  34.705  17.304 1.00 . A A . 299 SER HG   1 1 
       15 48478 1 1 157 SER N    N   9.600  31.416  17.097 1.00 . A A . 299 SER N    1 1 
       15 48479 1 1 157 SER O    O   9.839  33.316  14.142 1.00 . A A . 299 SER O    1 1 
       15 48480 1 1 157 SER OG   O   8.189  33.808  17.623 1.00 . A A . 299 SER OG   1 1 
       15 48481 1 1 158 GLN C    C  12.979  34.020  15.152 1.00 . A A . 300 GLN C    1 1 
       15 48482 1 1 158 GLN CA   C  11.709  34.732  15.629 1.00 . A A . 300 GLN CA   1 1 
       15 48483 1 1 158 GLN CB   C  12.056  35.746  16.727 1.00 . A A . 300 GLN CB   1 1 
       15 48484 1 1 158 GLN CD   C  12.150  37.682  15.142 1.00 . A A . 300 GLN CD   1 1 
       15 48485 1 1 158 GLN CG   C  12.938  36.861  16.157 1.00 . A A . 300 GLN CG   1 1 
       15 48486 1 1 158 GLN H    H  10.728  33.580  17.118 1.00 . A A . 300 GLN H    1 1 
       15 48487 1 1 158 GLN HA   H  11.266  35.257  14.796 1.00 . A A . 300 GLN HA   1 1 
       15 48488 1 1 158 GLN HB2  H  11.144  36.176  17.117 1.00 . A A . 300 GLN HB2  1 1 
       15 48489 1 1 158 GLN HB3  H  12.585  35.245  17.523 1.00 . A A . 300 GLN HB3  1 1 
       15 48490 1 1 158 GLN HE21 H  13.675  37.853  13.881 1.00 . A A . 300 GLN HE21 1 1 
       15 48491 1 1 158 GLN HE22 H  12.237  38.611  13.389 1.00 . A A . 300 GLN HE22 1 1 
       15 48492 1 1 158 GLN HG2  H  13.262  37.504  16.962 1.00 . A A . 300 GLN HG2  1 1 
       15 48493 1 1 158 GLN HG3  H  13.801  36.429  15.676 1.00 . A A . 300 GLN HG3  1 1 
       15 48494 1 1 158 GLN N    N  10.744  33.765  16.155 1.00 . A A . 300 GLN N    1 1 
       15 48495 1 1 158 GLN NE2  N  12.736  38.082  14.047 1.00 . A A . 300 GLN NE2  1 1 
       15 48496 1 1 158 GLN O    O  13.532  33.180  15.863 1.00 . A A . 300 GLN O    1 1 
       15 48497 1 1 158 GLN OE1  O  10.971  37.968  15.352 1.00 . A A . 300 GLN OE1  1 1 
       15 48498 1 1 159 ASP C    C  15.260  34.646  12.312 1.00 . A A . 301 ASP C    1 1 
       15 48499 1 1 159 ASP CA   C  14.633  33.739  13.373 1.00 . A A . 301 ASP CA   1 1 
       15 48500 1 1 159 ASP CB   C  14.259  32.398  12.737 1.00 . A A . 301 ASP CB   1 1 
       15 48501 1 1 159 ASP CG   C  15.514  31.587  12.434 1.00 . A A . 301 ASP CG   1 1 
       15 48502 1 1 159 ASP H    H  12.945  35.029  13.419 1.00 . A A . 301 ASP H    1 1 
       15 48503 1 1 159 ASP HA   H  15.351  33.566  14.161 1.00 . A A . 301 ASP HA   1 1 
       15 48504 1 1 159 ASP HB2  H  13.630  31.843  13.416 1.00 . A A . 301 ASP HB2  1 1 
       15 48505 1 1 159 ASP HB3  H  13.721  32.579  11.818 1.00 . A A . 301 ASP HB3  1 1 
       15 48506 1 1 159 ASP N    N  13.431  34.357  13.942 1.00 . A A . 301 ASP N    1 1 
       15 48507 1 1 159 ASP O    O  14.571  35.474  11.715 1.00 . A A . 301 ASP O    1 1 
       15 48508 1 1 159 ASP OD1  O  16.533  31.854  13.047 1.00 . A A . 301 ASP OD1  1 1 
       15 48509 1 1 159 ASP OD2  O  15.436  30.707  11.590 1.00 . A A . 301 ASP OD2  1 1 
       15 48510 1 1 160 SER C    C  18.645  34.728  10.702 1.00 . A A . 302 SER C    1 1 
       15 48511 1 1 160 SER CA   C  17.243  35.297  11.054 1.00 . A A . 302 SER CA   1 1 
       15 48512 1 1 160 SER CB   C  17.380  36.733  11.560 1.00 . A A . 302 SER CB   1 1 
       15 48513 1 1 160 SER H    H  17.073  33.802  12.557 1.00 . A A . 302 SER H    1 1 
       15 48514 1 1 160 SER HA   H  16.623  35.303  10.179 1.00 . A A . 302 SER HA   1 1 
       15 48515 1 1 160 SER HB2  H  16.436  37.244  11.459 1.00 . A A . 302 SER HB2  1 1 
       15 48516 1 1 160 SER HB3  H  17.670  36.721  12.602 1.00 . A A . 302 SER HB3  1 1 
       15 48517 1 1 160 SER HG   H  18.896  37.939  11.386 1.00 . A A . 302 SER HG   1 1 
       15 48518 1 1 160 SER N    N  16.566  34.481  12.065 1.00 . A A . 302 SER N    1 1 
       15 48519 1 1 160 SER O    O  19.328  34.182  11.570 1.00 . A A . 302 SER O    1 1 
       15 48520 1 1 160 SER OG   O  18.363  37.410  10.788 1.00 . A A . 302 SER OG   1 1 
       15 48521 1 1 161 PRO C    C  21.641  34.601   9.904 1.00 . A A . 303 PRO C    1 1 
       15 48522 1 1 161 PRO CA   C  20.425  34.330   8.969 1.00 . A A . 303 PRO CA   1 1 
       15 48523 1 1 161 PRO CB   C  20.629  35.107   7.661 1.00 . A A . 303 PRO CB   1 1 
       15 48524 1 1 161 PRO CD   C  18.334  35.472   8.326 1.00 . A A . 303 PRO CD   1 1 
       15 48525 1 1 161 PRO CG   C  19.259  35.318   7.115 1.00 . A A . 303 PRO CG   1 1 
       15 48526 1 1 161 PRO HA   H  20.344  33.292   8.732 1.00 . A A . 303 PRO HA   1 1 
       15 48527 1 1 161 PRO HB2  H  21.103  36.061   7.864 1.00 . A A . 303 PRO HB2  1 1 
       15 48528 1 1 161 PRO HB3  H  21.224  34.533   6.968 1.00 . A A . 303 PRO HB3  1 1 
       15 48529 1 1 161 PRO HD2  H  18.145  36.519   8.530 1.00 . A A . 303 PRO HD2  1 1 
       15 48530 1 1 161 PRO HD3  H  17.407  34.945   8.149 1.00 . A A . 303 PRO HD3  1 1 
       15 48531 1 1 161 PRO HG2  H  19.236  36.214   6.505 1.00 . A A . 303 PRO HG2  1 1 
       15 48532 1 1 161 PRO HG3  H  18.955  34.462   6.529 1.00 . A A . 303 PRO HG3  1 1 
       15 48533 1 1 161 PRO N    N  19.081  34.844   9.448 1.00 . A A . 303 PRO N    1 1 
       15 48534 1 1 161 PRO O    O  22.070  35.750  10.009 1.00 . A A . 303 PRO O    1 1 
       15 48535 1 1 162 PRO C    C  24.631  34.505  10.629 1.00 . A A . 304 PRO C    1 1 
       15 48536 1 1 162 PRO CA   C  23.479  33.831  11.396 1.00 . A A . 304 PRO CA   1 1 
       15 48537 1 1 162 PRO CB   C  23.904  32.407  11.841 1.00 . A A . 304 PRO CB   1 1 
       15 48538 1 1 162 PRO CD   C  21.876  32.160  10.553 1.00 . A A . 304 PRO CD   1 1 
       15 48539 1 1 162 PRO CG   C  23.190  31.470  10.916 1.00 . A A . 304 PRO CG   1 1 
       15 48540 1 1 162 PRO HA   H  23.218  34.417  12.260 1.00 . A A . 304 PRO HA   1 1 
       15 48541 1 1 162 PRO HB2  H  24.980  32.280  11.747 1.00 . A A . 304 PRO HB2  1 1 
       15 48542 1 1 162 PRO HB3  H  23.599  32.223  12.860 1.00 . A A . 304 PRO HB3  1 1 
       15 48543 1 1 162 PRO HD2  H  21.535  31.814   9.593 1.00 . A A . 304 PRO HD2  1 1 
       15 48544 1 1 162 PRO HD3  H  21.127  31.981  11.313 1.00 . A A . 304 PRO HD3  1 1 
       15 48545 1 1 162 PRO HG2  H  23.785  31.300  10.023 1.00 . A A . 304 PRO HG2  1 1 
       15 48546 1 1 162 PRO HG3  H  22.990  30.531  11.411 1.00 . A A . 304 PRO HG3  1 1 
       15 48547 1 1 162 PRO N    N  22.255  33.595  10.537 1.00 . A A . 304 PRO N    1 1 
       15 48548 1 1 162 PRO O    O  25.079  33.994   9.600 1.00 . A A . 304 PRO O    1 1 
       15 48549 1 1 163 LYS C    C  27.554  35.517  10.793 1.00 . A A . 305 LYS C    1 1 
       15 48550 1 1 163 LYS CA   C  26.275  36.303  10.526 1.00 . A A . 305 LYS CA   1 1 
       15 48551 1 1 163 LYS CB   C  26.441  37.737  11.055 1.00 . A A . 305 LYS CB   1 1 
       15 48552 1 1 163 LYS CD   C  27.693  39.900  10.688 1.00 . A A . 305 LYS CD   1 1 
       15 48553 1 1 163 LYS CE   C  28.264  40.044  12.104 1.00 . A A . 305 LYS CE   1 1 
       15 48554 1 1 163 LYS CG   C  27.590  38.418  10.296 1.00 . A A . 305 LYS CG   1 1 
       15 48555 1 1 163 LYS H    H  24.775  35.972  11.997 1.00 . A A . 305 LYS H    1 1 
       15 48556 1 1 163 LYS HA   H  26.108  36.341   9.461 1.00 . A A . 305 LYS HA   1 1 
       15 48557 1 1 163 LYS HB2  H  25.525  38.287  10.898 1.00 . A A . 305 LYS HB2  1 1 
       15 48558 1 1 163 LYS HB3  H  26.672  37.711  12.110 1.00 . A A . 305 LYS HB3  1 1 
       15 48559 1 1 163 LYS HD2  H  28.345  40.406   9.989 1.00 . A A . 305 LYS HD2  1 1 
       15 48560 1 1 163 LYS HD3  H  26.714  40.350  10.649 1.00 . A A . 305 LYS HD3  1 1 
       15 48561 1 1 163 LYS HE2  H  27.507  39.778  12.826 1.00 . A A . 305 LYS HE2  1 1 
       15 48562 1 1 163 LYS HE3  H  29.118  39.396  12.221 1.00 . A A . 305 LYS HE3  1 1 
       15 48563 1 1 163 LYS HG2  H  28.521  37.920  10.530 1.00 . A A . 305 LYS HG2  1 1 
       15 48564 1 1 163 LYS HG3  H  27.406  38.345   9.235 1.00 . A A . 305 LYS HG3  1 1 
       15 48565 1 1 163 LYS HZ1  H  28.707  41.660  13.347 1.00 . A A . 305 LYS HZ1  1 1 
       15 48566 1 1 163 LYS HZ2  H  29.628  41.609  11.920 1.00 . A A . 305 LYS HZ2  1 1 
       15 48567 1 1 163 LYS HZ3  H  28.002  42.099  11.868 1.00 . A A . 305 LYS HZ3  1 1 
       15 48568 1 1 163 LYS N    N  25.141  35.624  11.158 1.00 . A A . 305 LYS N    1 1 
       15 48569 1 1 163 LYS NZ   N  28.683  41.460  12.327 1.00 . A A . 305 LYS NZ   1 1 
       15 48570 1 1 163 LYS O    O  28.362  35.287   9.891 1.00 . A A . 305 LYS O    1 1 
       15 48571 1 1 164 GLN C    C  28.669  32.854  12.199 1.00 . A A . 306 GLN C    1 1 
       15 48572 1 1 164 GLN CA   C  28.897  34.340  12.453 1.00 . A A . 306 GLN CA   1 1 
       15 48573 1 1 164 GLN CB   C  29.175  34.562  13.942 1.00 . A A . 306 GLN CB   1 1 
       15 48574 1 1 164 GLN CD   C  29.825  36.249  15.672 1.00 . A A . 306 GLN CD   1 1 
       15 48575 1 1 164 GLN CG   C  29.623  36.007  14.178 1.00 . A A . 306 GLN CG   1 1 
       15 48576 1 1 164 GLN H    H  27.041  35.322  12.716 1.00 . A A . 306 GLN H    1 1 
       15 48577 1 1 164 GLN HA   H  29.754  34.669  11.884 1.00 . A A . 306 GLN HA   1 1 
       15 48578 1 1 164 GLN HB2  H  28.275  34.368  14.509 1.00 . A A . 306 GLN HB2  1 1 
       15 48579 1 1 164 GLN HB3  H  29.956  33.890  14.267 1.00 . A A . 306 GLN HB3  1 1 
       15 48580 1 1 164 GLN HE21 H  30.220  38.184  15.460 1.00 . A A . 306 GLN HE21 1 1 
       15 48581 1 1 164 GLN HE22 H  30.255  37.607  17.056 1.00 . A A . 306 GLN HE22 1 1 
       15 48582 1 1 164 GLN HG2  H  30.553  36.184  13.657 1.00 . A A . 306 GLN HG2  1 1 
       15 48583 1 1 164 GLN HG3  H  28.868  36.683  13.806 1.00 . A A . 306 GLN HG3  1 1 
       15 48584 1 1 164 GLN N    N  27.724  35.106  12.047 1.00 . A A . 306 GLN N    1 1 
       15 48585 1 1 164 GLN NE2  N  30.125  37.447  16.098 1.00 . A A . 306 GLN NE2  1 1 
       15 48586 1 1 164 GLN O    O  27.648  32.296  12.600 1.00 . A A . 306 GLN O    1 1 
       15 48587 1 1 164 GLN OE1  O  29.705  35.322  16.473 1.00 . A A . 306 GLN OE1  1 1 
       15 48588 1 1 165 ASP C    C  30.000  29.955  12.414 1.00 . A A . 307 ASP C    1 1 
       15 48589 1 1 165 ASP CA   C  29.514  30.791  11.233 1.00 . A A . 307 ASP CA   1 1 
       15 48590 1 1 165 ASP CB   C  30.337  30.457   9.988 1.00 . A A . 307 ASP CB   1 1 
       15 48591 1 1 165 ASP CG   C  31.803  30.802  10.221 1.00 . A A . 307 ASP CG   1 1 
       15 48592 1 1 165 ASP H    H  30.419  32.709  11.236 1.00 . A A . 307 ASP H    1 1 
       15 48593 1 1 165 ASP HA   H  28.479  30.550  11.039 1.00 . A A . 307 ASP HA   1 1 
       15 48594 1 1 165 ASP HB2  H  30.246  29.402   9.771 1.00 . A A . 307 ASP HB2  1 1 
       15 48595 1 1 165 ASP HB3  H  29.965  31.028   9.151 1.00 . A A . 307 ASP HB3  1 1 
       15 48596 1 1 165 ASP N    N  29.624  32.215  11.532 1.00 . A A . 307 ASP N    1 1 
       15 48597 1 1 165 ASP O    O  30.601  30.479  13.351 1.00 . A A . 307 ASP O    1 1 
       15 48598 1 1 165 ASP OD1  O  32.104  31.361  11.263 1.00 . A A . 307 ASP OD1  1 1 
       15 48599 1 1 165 ASP OD2  O  32.606  30.502   9.352 1.00 . A A . 307 ASP OD2  1 1 
       15 48600 1 1 166 SER C    C  31.669  27.615  13.460 1.00 . A A . 308 SER C    1 1 
       15 48601 1 1 166 SER CA   C  30.149  27.754  13.433 1.00 . A A . 308 SER CA   1 1 
       15 48602 1 1 166 SER CB   C  29.511  26.380  13.234 1.00 . A A . 308 SER CB   1 1 
       15 48603 1 1 166 SER H    H  29.250  28.291  11.591 1.00 . A A . 308 SER H    1 1 
       15 48604 1 1 166 SER HA   H  29.817  28.159  14.379 1.00 . A A . 308 SER HA   1 1 
       15 48605 1 1 166 SER HB2  H  28.439  26.470  13.266 1.00 . A A . 308 SER HB2  1 1 
       15 48606 1 1 166 SER HB3  H  29.809  25.984  12.271 1.00 . A A . 308 SER HB3  1 1 
       15 48607 1 1 166 SER HG   H  30.728  25.053  13.969 1.00 . A A . 308 SER HG   1 1 
       15 48608 1 1 166 SER N    N  29.735  28.654  12.361 1.00 . A A . 308 SER N    1 1 
       15 48609 1 1 166 SER O    O  32.311  27.512  12.416 1.00 . A A . 308 SER O    1 1 
       15 48610 1 1 166 SER OG   O  29.940  25.509  14.272 1.00 . A A . 308 SER OG   1 1 
       15 48611 1 1 167 THR C    C  34.111  26.012  14.821 1.00 . A A . 309 THR C    1 1 
       15 48612 1 1 167 THR CA   C  33.686  27.485  14.833 1.00 . A A . 309 THR CA   1 1 
       15 48613 1 1 167 THR CB   C  34.111  28.147  16.146 1.00 . A A . 309 THR CB   1 1 
       15 48614 1 1 167 THR CG2  C  33.665  29.612  16.145 1.00 . A A . 309 THR CG2  1 1 
       15 48615 1 1 167 THR H    H  31.668  27.698  15.460 1.00 . A A . 309 THR H    1 1 
       15 48616 1 1 167 THR HA   H  34.176  27.995  14.016 1.00 . A A . 309 THR HA   1 1 
       15 48617 1 1 167 THR HB   H  35.184  28.104  16.239 1.00 . A A . 309 THR HB   1 1 
       15 48618 1 1 167 THR HG1  H  33.251  26.592  16.935 1.00 . A A . 309 THR HG1  1 1 
       15 48619 1 1 167 THR HG21 H  33.970  30.082  15.221 1.00 . A A . 309 THR HG21 1 1 
       15 48620 1 1 167 THR HG22 H  32.589  29.661  16.236 1.00 . A A . 309 THR HG22 1 1 
       15 48621 1 1 167 THR HG23 H  34.119  30.127  16.979 1.00 . A A . 309 THR HG23 1 1 
       15 48622 1 1 167 THR N    N  32.236  27.612  14.665 1.00 . A A . 309 THR N    1 1 
       15 48623 1 1 167 THR O    O  33.267  25.116  14.865 1.00 . A A . 309 THR O    1 1 
       15 48624 1 1 167 THR OG1  O  33.511  27.465  17.237 1.00 . A A . 309 THR OG1  1 1 
       15 48625 1 1 168 ALA C    C  35.579  23.637  16.005 1.00 . A A . 310 ALA C    1 1 
       15 48626 1 1 168 ALA CA   C  35.947  24.400  14.710 1.00 . A A . 310 ALA CA   1 1 
       15 48627 1 1 168 ALA CB   C  37.473  24.442  14.542 1.00 . A A . 310 ALA CB   1 1 
       15 48628 1 1 168 ALA H    H  36.048  26.524  14.702 1.00 . A A . 310 ALA H    1 1 
       15 48629 1 1 168 ALA HA   H  35.527  23.908  13.858 1.00 . A A . 310 ALA HA   1 1 
       15 48630 1 1 168 ALA HB1  H  37.735  25.244  13.868 1.00 . A A . 310 ALA HB1  1 1 
       15 48631 1 1 168 ALA HB2  H  37.941  24.609  15.500 1.00 . A A . 310 ALA HB2  1 1 
       15 48632 1 1 168 ALA HB3  H  37.818  23.503  14.132 1.00 . A A . 310 ALA HB3  1 1 
       15 48633 1 1 168 ALA N    N  35.424  25.769  14.745 1.00 . A A . 310 ALA N    1 1 
       15 48634 1 1 168 ALA O    O  35.669  24.208  17.092 1.00 . A A . 310 ALA O    1 1 
       15 48635 1 1 169 PRO C    C  35.958  21.473  18.154 1.00 . A A . 311 PRO C    1 1 
       15 48636 1 1 169 PRO CA   C  34.789  21.619  17.176 1.00 . A A . 311 PRO CA   1 1 
       15 48637 1 1 169 PRO CB   C  34.344  20.218  16.688 1.00 . A A . 311 PRO CB   1 1 
       15 48638 1 1 169 PRO CD   C  34.991  21.561  14.714 1.00 . A A . 311 PRO CD   1 1 
       15 48639 1 1 169 PRO CG   C  34.290  20.262  15.176 1.00 . A A . 311 PRO CG   1 1 
       15 48640 1 1 169 PRO HA   H  33.963  22.110  17.666 1.00 . A A . 311 PRO HA   1 1 
       15 48641 1 1 169 PRO HB2  H  35.059  19.465  17.013 1.00 . A A . 311 PRO HB2  1 1 
       15 48642 1 1 169 PRO HB3  H  33.367  19.977  17.090 1.00 . A A . 311 PRO HB3  1 1 
       15 48643 1 1 169 PRO HD2  H  35.959  21.337  14.279 1.00 . A A . 311 PRO HD2  1 1 
       15 48644 1 1 169 PRO HD3  H  34.370  22.080  14.002 1.00 . A A . 311 PRO HD3  1 1 
       15 48645 1 1 169 PRO HG2  H  34.803  19.396  14.760 1.00 . A A . 311 PRO HG2  1 1 
       15 48646 1 1 169 PRO HG3  H  33.259  20.261  14.833 1.00 . A A . 311 PRO HG3  1 1 
       15 48647 1 1 169 PRO N    N  35.158  22.377  15.937 1.00 . A A . 311 PRO N    1 1 
       15 48648 1 1 169 PRO O    O  37.012  20.955  17.793 1.00 . A A . 311 PRO O    1 1 
       15 48649 1 1 170 SER C    C  37.022  20.278  20.758 1.00 . A A . 312 SER C    1 1 
       15 48650 1 1 170 SER CA   C  36.782  21.754  20.420 1.00 . A A . 312 SER CA   1 1 
       15 48651 1 1 170 SER CB   C  36.366  22.507  21.683 1.00 . A A . 312 SER CB   1 1 
       15 48652 1 1 170 SER H    H  34.878  22.268  19.645 1.00 . A A . 312 SER H    1 1 
       15 48653 1 1 170 SER HA   H  37.700  22.182  20.046 1.00 . A A . 312 SER HA   1 1 
       15 48654 1 1 170 SER HB2  H  36.500  23.565  21.533 1.00 . A A . 312 SER HB2  1 1 
       15 48655 1 1 170 SER HB3  H  35.323  22.306  21.892 1.00 . A A . 312 SER HB3  1 1 
       15 48656 1 1 170 SER HG   H  37.561  22.863  23.179 1.00 . A A . 312 SER HG   1 1 
       15 48657 1 1 170 SER N    N  35.748  21.888  19.400 1.00 . A A . 312 SER N    1 1 
       15 48658 1 1 170 SER O    O  38.164  19.843  20.911 1.00 . A A . 312 SER O    1 1 
       15 48659 1 1 170 SER OG   O  37.174  22.083  22.775 1.00 . A A . 312 SER OG   1 1 
       15 48660 1 1 171 SER C    C  36.699  17.895  22.563 1.00 . A A . 313 SER C    1 1 
       15 48661 1 1 171 SER CA   C  36.011  18.097  21.216 1.00 . A A . 313 SER CA   1 1 
       15 48662 1 1 171 SER CB   C  36.774  17.329  20.134 1.00 . A A . 313 SER CB   1 1 
       15 48663 1 1 171 SER H    H  35.050  19.932  20.756 1.00 . A A . 313 SER H    1 1 
       15 48664 1 1 171 SER HA   H  35.007  17.700  21.278 1.00 . A A . 313 SER HA   1 1 
       15 48665 1 1 171 SER HB2  H  36.321  17.505  19.173 1.00 . A A . 313 SER HB2  1 1 
       15 48666 1 1 171 SER HB3  H  37.802  17.666  20.112 1.00 . A A . 313 SER HB3  1 1 
       15 48667 1 1 171 SER HG   H  37.121  15.465  19.690 1.00 . A A . 313 SER HG   1 1 
       15 48668 1 1 171 SER N    N  35.931  19.521  20.882 1.00 . A A . 313 SER N    1 1 
       15 48669 1 1 171 SER O    O  37.677  17.154  22.665 1.00 . A A . 313 SER O    1 1 
       15 48670 1 1 171 SER OG   O  36.726  15.938  20.426 1.00 . A A . 313 SER OG   1 1 
       15 48671 1 1 172 THR C    C  36.290  17.154  25.603 1.00 . A A . 314 THR C    1 1 
       15 48672 1 1 172 THR CA   C  36.751  18.444  24.934 1.00 . A A . 314 THR CA   1 1 
       15 48673 1 1 172 THR CB   C  36.331  19.644  25.790 1.00 . A A . 314 THR CB   1 1 
       15 48674 1 1 172 THR CG2  C  36.968  19.538  27.181 1.00 . A A . 314 THR CG2  1 1 
       15 48675 1 1 172 THR H    H  35.401  19.133  23.452 1.00 . A A . 314 THR H    1 1 
       15 48676 1 1 172 THR HA   H  37.828  18.431  24.856 1.00 . A A . 314 THR HA   1 1 
       15 48677 1 1 172 THR HB   H  35.258  19.656  25.890 1.00 . A A . 314 THR HB   1 1 
       15 48678 1 1 172 THR HG1  H  37.341  20.607  24.435 1.00 . A A . 314 THR HG1  1 1 
       15 48679 1 1 172 THR HG21 H  37.989  19.198  27.088 1.00 . A A . 314 THR HG21 1 1 
       15 48680 1 1 172 THR HG22 H  36.953  20.508  27.657 1.00 . A A . 314 THR HG22 1 1 
       15 48681 1 1 172 THR HG23 H  36.408  18.837  27.781 1.00 . A A . 314 THR HG23 1 1 
       15 48682 1 1 172 THR N    N  36.181  18.558  23.594 1.00 . A A . 314 THR N    1 1 
       15 48683 1 1 172 THR O    O  35.342  16.511  25.147 1.00 . A A . 314 THR O    1 1 
       15 48684 1 1 172 THR OG1  O  36.761  20.844  25.162 1.00 . A A . 314 THR OG1  1 1 
       15 48685 1 1 173 SER C    C  36.564  14.372  26.462 1.00 . A A . 315 SER C    1 1 
       15 48686 1 1 173 SER CA   C  36.615  15.566  27.411 1.00 . A A . 315 SER CA   1 1 
       15 48687 1 1 173 SER CB   C  35.260  15.735  28.105 1.00 . A A . 315 SER CB   1 1 
       15 48688 1 1 173 SER H    H  37.709  17.335  27.001 1.00 . A A . 315 SER H    1 1 
       15 48689 1 1 173 SER HA   H  37.369  15.382  28.162 1.00 . A A . 315 SER HA   1 1 
       15 48690 1 1 173 SER HB2  H  35.192  16.720  28.533 1.00 . A A . 315 SER HB2  1 1 
       15 48691 1 1 173 SER HB3  H  34.465  15.602  27.383 1.00 . A A . 315 SER HB3  1 1 
       15 48692 1 1 173 SER HG   H  35.558  15.127  29.930 1.00 . A A . 315 SER HG   1 1 
       15 48693 1 1 173 SER N    N  36.964  16.783  26.686 1.00 . A A . 315 SER N    1 1 
       15 48694 1 1 173 SER O    O  37.303  14.320  25.478 1.00 . A A . 315 SER O    1 1 
       15 48695 1 1 173 SER OG   O  35.143  14.768  29.142 1.00 . A A . 315 SER OG   1 1 
       15 48696 1 1 174 SER C    C  36.914  11.532  25.768 1.00 . A A . 316 SER C    1 1 
       15 48697 1 1 174 SER CA   C  35.560  12.228  25.939 1.00 . A A . 316 SER CA   1 1 
       15 48698 1 1 174 SER CB   C  34.991  12.610  24.569 1.00 . A A . 316 SER CB   1 1 
       15 48699 1 1 174 SER H    H  35.136  13.516  27.566 1.00 . A A . 316 SER H    1 1 
       15 48700 1 1 174 SER HA   H  34.873  11.544  26.420 1.00 . A A . 316 SER HA   1 1 
       15 48701 1 1 174 SER HB2  H  35.445  13.524  24.230 1.00 . A A . 316 SER HB2  1 1 
       15 48702 1 1 174 SER HB3  H  35.197  11.821  23.853 1.00 . A A . 316 SER HB3  1 1 
       15 48703 1 1 174 SER HG   H  33.173  11.938  24.754 1.00 . A A . 316 SER HG   1 1 
       15 48704 1 1 174 SER N    N  35.695  13.419  26.768 1.00 . A A . 316 SER N    1 1 
       15 48705 1 1 174 SER O    O  37.220  10.574  26.477 1.00 . A A . 316 SER O    1 1 
       15 48706 1 1 174 SER OG   O  33.584  12.800  24.680 1.00 . A A . 316 SER OG   1 1 
       15 48707 1 1 175 SER C    C  40.047  11.885  25.614 1.00 . A A . 317 SER C    1 1 
       15 48708 1 1 175 SER CA   C  39.028  11.437  24.565 1.00 . A A . 317 SER CA   1 1 
       15 48709 1 1 175 SER CB   C  39.506  11.832  23.168 1.00 . A A . 317 SER CB   1 1 
       15 48710 1 1 175 SER H    H  37.413  12.783  24.287 1.00 . A A . 317 SER H    1 1 
       15 48711 1 1 175 SER HA   H  38.942  10.358  24.608 1.00 . A A . 317 SER HA   1 1 
       15 48712 1 1 175 SER HB2  H  40.366  11.243  22.896 1.00 . A A . 317 SER HB2  1 1 
       15 48713 1 1 175 SER HB3  H  38.711  11.653  22.454 1.00 . A A . 317 SER HB3  1 1 
       15 48714 1 1 175 SER HG   H  39.189  13.686  22.671 1.00 . A A . 317 SER HG   1 1 
       15 48715 1 1 175 SER N    N  37.713  12.020  24.822 1.00 . A A . 317 SER N    1 1 
       15 48716 1 1 175 SER O    O  40.055  13.043  26.030 1.00 . A A . 317 SER O    1 1 
       15 48717 1 1 175 SER OG   O  39.862  13.208  23.165 1.00 . A A . 317 SER OG   1 1 
       15 48718 1 1 176 ASP C    C  42.005  12.556  27.605 1.00 . A A . 318 ASP C    1 1 
       15 48719 1 1 176 ASP CA   C  41.945  11.137  27.032 1.00 . A A . 318 ASP CA   1 1 
       15 48720 1 1 176 ASP CB   C  43.310  10.799  26.430 1.00 . A A . 318 ASP CB   1 1 
       15 48721 1 1 176 ASP CG   C  44.372  10.834  27.528 1.00 . A A . 318 ASP CG   1 1 
       15 48722 1 1 176 ASP H    H  40.801  10.037  25.628 1.00 . A A . 318 ASP H    1 1 
       15 48723 1 1 176 ASP HA   H  41.779  10.457  27.837 1.00 . A A . 318 ASP HA   1 1 
       15 48724 1 1 176 ASP HB2  H  43.272   9.808  25.991 1.00 . A A . 318 ASP HB2  1 1 
       15 48725 1 1 176 ASP HB3  H  43.562  11.514  25.660 1.00 . A A . 318 ASP HB3  1 1 
       15 48726 1 1 176 ASP N    N  40.891  10.931  26.023 1.00 . A A . 318 ASP N    1 1 
       15 48727 1 1 176 ASP O    O  42.917  13.311  27.262 1.00 . A A . 318 ASP O    1 1 
       15 48728 1 1 176 ASP OD1  O  44.400   9.905  28.320 1.00 . A A . 318 ASP OD1  1 1 
       15 48729 1 1 176 ASP OD2  O  45.136  11.779  27.553 1.00 . A A . 318 ASP OD2  1 1 
       15 48730 1 1 177 PRO C    C  42.426  14.721  29.721 1.00 . A A . 319 PRO C    1 1 
       15 48731 1 1 177 PRO CA   C  41.080  14.320  29.099 1.00 . A A . 319 PRO CA   1 1 
       15 48732 1 1 177 PRO CB   C  39.983  14.224  30.203 1.00 . A A . 319 PRO CB   1 1 
       15 48733 1 1 177 PRO CD   C  39.894  12.191  28.938 1.00 . A A . 319 PRO CD   1 1 
       15 48734 1 1 177 PRO CG   C  39.728  12.762  30.344 1.00 . A A . 319 PRO CG   1 1 
       15 48735 1 1 177 PRO HA   H  40.774  15.059  28.366 1.00 . A A . 319 PRO HA   1 1 
       15 48736 1 1 177 PRO HB2  H  40.346  14.646  31.147 1.00 . A A . 319 PRO HB2  1 1 
       15 48737 1 1 177 PRO HB3  H  39.079  14.722  29.897 1.00 . A A . 319 PRO HB3  1 1 
       15 48738 1 1 177 PRO HD2  H  40.079  11.131  28.964 1.00 . A A . 319 PRO HD2  1 1 
       15 48739 1 1 177 PRO HD3  H  39.036  12.421  28.327 1.00 . A A . 319 PRO HD3  1 1 
       15 48740 1 1 177 PRO HG2  H  40.477  12.330  31.020 1.00 . A A . 319 PRO HG2  1 1 
       15 48741 1 1 177 PRO HG3  H  38.739  12.581  30.707 1.00 . A A . 319 PRO HG3  1 1 
       15 48742 1 1 177 PRO N    N  41.074  12.950  28.471 1.00 . A A . 319 PRO N    1 1 
       15 48743 1 1 177 PRO O    O  43.119  13.916  30.348 1.00 . A A . 319 PRO O    1 1 
       15 48744 1 1 178 ILE C    C  43.493  17.439  31.393 1.00 . A A . 320 ILE C    1 1 
       15 48745 1 1 178 ILE CA   C  43.938  16.599  30.204 1.00 . A A . 320 ILE CA   1 1 
       15 48746 1 1 178 ILE CB   C  44.726  17.475  29.210 1.00 . A A . 320 ILE CB   1 1 
       15 48747 1 1 178 ILE CD1  C  44.731  19.549  27.829 1.00 . A A . 320 ILE CD1  1 1 
       15 48748 1 1 178 ILE CG1  C  43.852  18.601  28.652 1.00 . A A . 320 ILE CG1  1 1 
       15 48749 1 1 178 ILE CG2  C  45.226  16.608  28.057 1.00 . A A . 320 ILE CG2  1 1 
       15 48750 1 1 178 ILE H    H  42.109  16.605  29.136 1.00 . A A . 320 ILE H    1 1 
       15 48751 1 1 178 ILE HA   H  44.587  15.812  30.564 1.00 . A A . 320 ILE HA   1 1 
       15 48752 1 1 178 ILE HB   H  45.576  17.907  29.719 1.00 . A A . 320 ILE HB   1 1 
       15 48753 1 1 178 ILE HD11 H  45.251  18.992  27.061 1.00 . A A . 320 ILE HD11 1 1 
       15 48754 1 1 178 ILE HD12 H  44.113  20.302  27.362 1.00 . A A . 320 ILE HD12 1 1 
       15 48755 1 1 178 ILE HD13 H  45.452  20.025  28.476 1.00 . A A . 320 ILE HD13 1 1 
       15 48756 1 1 178 ILE HG12 H  43.082  18.181  28.017 1.00 . A A . 320 ILE HG12 1 1 
       15 48757 1 1 178 ILE HG13 H  43.397  19.150  29.457 1.00 . A A . 320 ILE HG13 1 1 
       15 48758 1 1 178 ILE HG21 H  44.380  16.208  27.515 1.00 . A A . 320 ILE HG21 1 1 
       15 48759 1 1 178 ILE HG22 H  45.828  17.210  27.393 1.00 . A A . 320 ILE HG22 1 1 
       15 48760 1 1 178 ILE HG23 H  45.818  15.797  28.448 1.00 . A A . 320 ILE HG23 1 1 
       15 48761 1 1 178 ILE N    N  42.736  16.014  29.597 1.00 . A A . 320 ILE N    1 1 
       15 48762 1 1 178 ILE O    O  44.303  18.025  32.115 1.00 . A A . 320 ILE O    1 1 
       15 48763 1 1 179 LEU C    C  41.835  17.576  34.008 1.00 . A A . 321 LEU C    1 1 
       15 48764 1 1 179 LEU CA   C  41.559  18.239  32.664 1.00 . A A . 321 LEU CA   1 1 
       15 48765 1 1 179 LEU CB   C  40.047  18.307  32.440 1.00 . A A . 321 LEU CB   1 1 
       15 48766 1 1 179 LEU CD1  C  38.248  18.772  30.775 1.00 . A A . 321 LEU CD1  1 1 
       15 48767 1 1 179 LEU CD2  C  40.236  20.292  30.909 1.00 . A A . 321 LEU CD2  1 1 
       15 48768 1 1 179 LEU CG   C  39.756  18.838  31.033 1.00 . A A . 321 LEU CG   1 1 
       15 48769 1 1 179 LEU H    H  41.591  16.993  30.959 1.00 . A A . 321 LEU H    1 1 
       15 48770 1 1 179 LEU HA   H  41.959  19.241  32.674 1.00 . A A . 321 LEU HA   1 1 
       15 48771 1 1 179 LEU HB2  H  39.626  17.317  32.546 1.00 . A A . 321 LEU HB2  1 1 
       15 48772 1 1 179 LEU HB3  H  39.604  18.965  33.171 1.00 . A A . 321 LEU HB3  1 1 
       15 48773 1 1 179 LEU HD11 H  37.725  19.317  31.546 1.00 . A A . 321 LEU HD11 1 1 
       15 48774 1 1 179 LEU HD12 H  38.025  19.209  29.811 1.00 . A A . 321 LEU HD12 1 1 
       15 48775 1 1 179 LEU HD13 H  37.926  17.741  30.783 1.00 . A A . 321 LEU HD13 1 1 
       15 48776 1 1 179 LEU HD21 H  41.298  20.304  30.714 1.00 . A A . 321 LEU HD21 1 1 
       15 48777 1 1 179 LEU HD22 H  39.722  20.779  30.091 1.00 . A A . 321 LEU HD22 1 1 
       15 48778 1 1 179 LEU HD23 H  40.032  20.826  31.825 1.00 . A A . 321 LEU HD23 1 1 
       15 48779 1 1 179 LEU HG   H  40.266  18.225  30.306 1.00 . A A . 321 LEU HG   1 1 
       15 48780 1 1 179 LEU N    N  42.172  17.482  31.579 1.00 . A A . 321 LEU N    1 1 
       15 48781 1 1 179 LEU O    O  41.896  16.350  34.108 1.00 . A A . 321 LEU O    1 1 
       15 48782 1 1 180 ASP C    C  40.982  17.278  36.968 1.00 . A A . 322 ASP C    1 1 
       15 48783 1 1 180 ASP CA   C  42.251  17.884  36.377 1.00 . A A . 322 ASP CA   1 1 
       15 48784 1 1 180 ASP CB   C  42.743  19.008  37.285 1.00 . A A . 322 ASP CB   1 1 
       15 48785 1 1 180 ASP CG   C  44.168  19.404  36.914 1.00 . A A . 322 ASP CG   1 1 
       15 48786 1 1 180 ASP H    H  41.927  19.364  34.899 1.00 . A A . 322 ASP H    1 1 
       15 48787 1 1 180 ASP HA   H  43.013  17.120  36.320 1.00 . A A . 322 ASP HA   1 1 
       15 48788 1 1 180 ASP HB2  H  42.095  19.865  37.177 1.00 . A A . 322 ASP HB2  1 1 
       15 48789 1 1 180 ASP HB3  H  42.721  18.671  38.309 1.00 . A A . 322 ASP HB3  1 1 
       15 48790 1 1 180 ASP N    N  41.994  18.396  35.040 1.00 . A A . 322 ASP N    1 1 
       15 48791 1 1 180 ASP O    O  39.882  17.787  36.752 1.00 . A A . 322 ASP O    1 1 
       15 48792 1 1 180 ASP OD1  O  44.804  18.651  36.193 1.00 . A A . 322 ASP OD1  1 1 
       15 48793 1 1 180 ASP OD2  O  44.606  20.454  37.355 1.00 . A A . 322 ASP OD2  1 1 
       15 48794 1 1 181 PHE C    C  40.217  15.429  39.869 1.00 . A A . 323 PHE C    1 1 
       15 48795 1 1 181 PHE CA   C  40.008  15.517  38.359 1.00 . A A . 323 PHE CA   1 1 
       15 48796 1 1 181 PHE CB   C  39.850  14.111  37.784 1.00 . A A . 323 PHE CB   1 1 
       15 48797 1 1 181 PHE CD1  C  37.364  13.830  38.104 1.00 . A A . 323 PHE CD1  1 1 
       15 48798 1 1 181 PHE CD2  C  38.868  12.404  39.364 1.00 . A A . 323 PHE CD2  1 1 
       15 48799 1 1 181 PHE CE1  C  36.266  13.203  38.706 1.00 . A A . 323 PHE CE1  1 1 
       15 48800 1 1 181 PHE CE2  C  37.770  11.778  39.965 1.00 . A A . 323 PHE CE2  1 1 
       15 48801 1 1 181 PHE CG   C  38.666  13.431  38.434 1.00 . A A . 323 PHE CG   1 1 
       15 48802 1 1 181 PHE CZ   C  36.469  12.177  39.637 1.00 . A A . 323 PHE CZ   1 1 
       15 48803 1 1 181 PHE H    H  42.047  15.838  37.864 1.00 . A A . 323 PHE H    1 1 
       15 48804 1 1 181 PHE HA   H  39.098  16.075  38.169 1.00 . A A . 323 PHE HA   1 1 
       15 48805 1 1 181 PHE HB2  H  39.686  14.176  36.716 1.00 . A A . 323 PHE HB2  1 1 
       15 48806 1 1 181 PHE HB3  H  40.745  13.540  37.977 1.00 . A A . 323 PHE HB3  1 1 
       15 48807 1 1 181 PHE HD1  H  37.207  14.622  37.388 1.00 . A A . 323 PHE HD1  1 1 
       15 48808 1 1 181 PHE HD2  H  39.871  12.096  39.619 1.00 . A A . 323 PHE HD2  1 1 
       15 48809 1 1 181 PHE HE1  H  35.263  13.511  38.452 1.00 . A A . 323 PHE HE1  1 1 
       15 48810 1 1 181 PHE HE2  H  37.926  10.986  40.683 1.00 . A A . 323 PHE HE2  1 1 
       15 48811 1 1 181 PHE HZ   H  35.622  11.693  40.100 1.00 . A A . 323 PHE HZ   1 1 
       15 48812 1 1 181 PHE N    N  41.142  16.192  37.724 1.00 . A A . 323 PHE N    1 1 
       15 48813 1 1 181 PHE O    O  39.454  14.765  40.571 1.00 . A A . 323 PHE O    1 1 
       15 48814 1 1 182 ASN C    C  42.124  17.433  42.244 1.00 . A A . 324 ASN C    1 1 
       15 48815 1 1 182 ASN CA   C  41.570  16.084  41.792 1.00 . A A . 324 ASN CA   1 1 
       15 48816 1 1 182 ASN CB   C  42.599  14.990  42.086 1.00 . A A . 324 ASN CB   1 1 
       15 48817 1 1 182 ASN CG   C  43.891  15.273  41.327 1.00 . A A . 324 ASN CG   1 1 
       15 48818 1 1 182 ASN H    H  41.836  16.605  39.751 1.00 . A A . 324 ASN H    1 1 
       15 48819 1 1 182 ASN HA   H  40.670  15.873  42.353 1.00 . A A . 324 ASN HA   1 1 
       15 48820 1 1 182 ASN HB2  H  42.803  14.968  43.147 1.00 . A A . 324 ASN HB2  1 1 
       15 48821 1 1 182 ASN HB3  H  42.204  14.034  41.777 1.00 . A A . 324 ASN HB3  1 1 
       15 48822 1 1 182 ASN HD21 H  45.007  14.121  42.498 1.00 . A A . 324 ASN HD21 1 1 
       15 48823 1 1 182 ASN HD22 H  45.837  14.894  41.236 1.00 . A A . 324 ASN HD22 1 1 
       15 48824 1 1 182 ASN N    N  41.261  16.097  40.361 1.00 . A A . 324 ASN N    1 1 
       15 48825 1 1 182 ASN ND2  N  45.004  14.717  41.719 1.00 . A A . 324 ASN ND2  1 1 
       15 48826 1 1 182 ASN O    O  41.758  17.938  43.305 1.00 . A A . 324 ASN O    1 1 
       15 48827 1 1 182 ASN OD1  O  43.886  16.021  40.349 1.00 . A A . 324 ASN OD1  1 1 
       15 48828 1 1 183 ILE C    C  42.530  20.387  41.816 1.00 . A A . 325 ILE C    1 1 
       15 48829 1 1 183 ILE CA   C  43.602  19.302  41.771 1.00 . A A . 325 ILE CA   1 1 
       15 48830 1 1 183 ILE CB   C  44.674  19.670  40.737 1.00 . A A . 325 ILE CB   1 1 
       15 48831 1 1 183 ILE CD1  C  46.754  18.837  39.633 1.00 . A A . 325 ILE CD1  1 1 
       15 48832 1 1 183 ILE CG1  C  45.846  18.693  40.856 1.00 . A A . 325 ILE CG1  1 1 
       15 48833 1 1 183 ILE CG2  C  45.173  21.094  40.991 1.00 . A A . 325 ILE CG2  1 1 
       15 48834 1 1 183 ILE H    H  43.264  17.565  40.604 1.00 . A A . 325 ILE H    1 1 
       15 48835 1 1 183 ILE HA   H  44.068  19.230  42.743 1.00 . A A . 325 ILE HA   1 1 
       15 48836 1 1 183 ILE HB   H  44.254  19.610  39.746 1.00 . A A . 325 ILE HB   1 1 
       15 48837 1 1 183 ILE HD11 H  47.698  18.349  39.827 1.00 . A A . 325 ILE HD11 1 1 
       15 48838 1 1 183 ILE HD12 H  46.280  18.377  38.778 1.00 . A A . 325 ILE HD12 1 1 
       15 48839 1 1 183 ILE HD13 H  46.924  19.883  39.430 1.00 . A A . 325 ILE HD13 1 1 
       15 48840 1 1 183 ILE HG12 H  46.409  18.916  41.751 1.00 . A A . 325 ILE HG12 1 1 
       15 48841 1 1 183 ILE HG13 H  45.471  17.684  40.908 1.00 . A A . 325 ILE HG13 1 1 
       15 48842 1 1 183 ILE HG21 H  44.427  21.802  40.662 1.00 . A A . 325 ILE HG21 1 1 
       15 48843 1 1 183 ILE HG22 H  45.356  21.228  42.047 1.00 . A A . 325 ILE HG22 1 1 
       15 48844 1 1 183 ILE HG23 H  46.090  21.259  40.444 1.00 . A A . 325 ILE HG23 1 1 
       15 48845 1 1 183 ILE N    N  43.006  18.013  41.435 1.00 . A A . 325 ILE N    1 1 
       15 48846 1 1 183 ILE O    O  42.512  21.221  42.721 1.00 . A A . 325 ILE O    1 1 
       15 48847 1 1 184 SER C    C  39.700  21.284  42.028 1.00 . A A . 326 SER C    1 1 
       15 48848 1 1 184 SER CA   C  40.561  21.349  40.770 1.00 . A A . 326 SER CA   1 1 
       15 48849 1 1 184 SER CB   C  39.688  21.094  39.541 1.00 . A A . 326 SER CB   1 1 
       15 48850 1 1 184 SER H    H  41.697  19.677  40.140 1.00 . A A . 326 SER H    1 1 
       15 48851 1 1 184 SER HA   H  40.992  22.336  40.692 1.00 . A A . 326 SER HA   1 1 
       15 48852 1 1 184 SER HB2  H  39.305  20.088  39.572 1.00 . A A . 326 SER HB2  1 1 
       15 48853 1 1 184 SER HB3  H  38.859  21.792  39.538 1.00 . A A . 326 SER HB3  1 1 
       15 48854 1 1 184 SER HG   H  40.574  22.203  38.211 1.00 . A A . 326 SER HG   1 1 
       15 48855 1 1 184 SER N    N  41.634  20.366  40.835 1.00 . A A . 326 SER N    1 1 
       15 48856 1 1 184 SER O    O  39.217  22.307  42.516 1.00 . A A . 326 SER O    1 1 
       15 48857 1 1 184 SER OG   O  40.470  21.261  38.367 1.00 . A A . 326 SER OG   1 1 
       15 48858 1 1 185 LEU C    C  39.312  20.651  44.915 1.00 . A A . 327 LEU C    1 1 
       15 48859 1 1 185 LEU CA   C  38.696  19.887  43.741 1.00 . A A . 327 LEU CA   1 1 
       15 48860 1 1 185 LEU CB   C  38.623  18.385  44.070 1.00 . A A . 327 LEU CB   1 1 
       15 48861 1 1 185 LEU CD1  C  37.301  16.550  45.124 1.00 . A A . 327 LEU CD1  1 1 
       15 48862 1 1 185 LEU CD2  C  37.439  18.782  46.268 1.00 . A A . 327 LEU CD2  1 1 
       15 48863 1 1 185 LEU CG   C  37.376  18.065  44.907 1.00 . A A . 327 LEU CG   1 1 
       15 48864 1 1 185 LEU H    H  39.912  19.296  42.110 1.00 . A A . 327 LEU H    1 1 
       15 48865 1 1 185 LEU HA   H  37.698  20.259  43.557 1.00 . A A . 327 LEU HA   1 1 
       15 48866 1 1 185 LEU HB2  H  38.581  17.825  43.146 1.00 . A A . 327 LEU HB2  1 1 
       15 48867 1 1 185 LEU HB3  H  39.506  18.093  44.620 1.00 . A A . 327 LEU HB3  1 1 
       15 48868 1 1 185 LEU HD11 H  36.439  16.315  45.731 1.00 . A A . 327 LEU HD11 1 1 
       15 48869 1 1 185 LEU HD12 H  37.216  16.053  44.169 1.00 . A A . 327 LEU HD12 1 1 
       15 48870 1 1 185 LEU HD13 H  38.196  16.214  45.627 1.00 . A A . 327 LEU HD13 1 1 
       15 48871 1 1 185 LEU HD21 H  38.466  18.852  46.599 1.00 . A A . 327 LEU HD21 1 1 
       15 48872 1 1 185 LEU HD22 H  37.022  19.770  46.170 1.00 . A A . 327 LEU HD22 1 1 
       15 48873 1 1 185 LEU HD23 H  36.865  18.229  47.000 1.00 . A A . 327 LEU HD23 1 1 
       15 48874 1 1 185 LEU HG   H  36.495  18.390  44.369 1.00 . A A . 327 LEU HG   1 1 
       15 48875 1 1 185 LEU N    N  39.506  20.075  42.545 1.00 . A A . 327 LEU N    1 1 
       15 48876 1 1 185 LEU O    O  38.618  21.353  45.648 1.00 . A A . 327 LEU O    1 1 
       15 48877 1 1 186 ALA C    C  41.249  22.722  45.970 1.00 . A A . 328 ALA C    1 1 
       15 48878 1 1 186 ALA CA   C  41.321  21.210  46.158 1.00 . A A . 328 ALA CA   1 1 
       15 48879 1 1 186 ALA CB   C  42.786  20.769  46.200 1.00 . A A . 328 ALA CB   1 1 
       15 48880 1 1 186 ALA H    H  41.135  19.957  44.457 1.00 . A A . 328 ALA H    1 1 
       15 48881 1 1 186 ALA HA   H  40.855  20.950  47.096 1.00 . A A . 328 ALA HA   1 1 
       15 48882 1 1 186 ALA HB1  H  43.334  21.405  46.879 1.00 . A A . 328 ALA HB1  1 1 
       15 48883 1 1 186 ALA HB2  H  42.845  19.745  46.537 1.00 . A A . 328 ALA HB2  1 1 
       15 48884 1 1 186 ALA HB3  H  43.213  20.847  45.211 1.00 . A A . 328 ALA HB3  1 1 
       15 48885 1 1 186 ALA N    N  40.626  20.521  45.077 1.00 . A A . 328 ALA N    1 1 
       15 48886 1 1 186 ALA O    O  41.039  23.466  46.926 1.00 . A A . 328 ALA O    1 1 
       15 48887 1 1 187 MET C    C  39.935  25.103  44.483 1.00 . A A . 329 MET C    1 1 
       15 48888 1 1 187 MET CA   C  41.370  24.591  44.422 1.00 . A A . 329 MET CA   1 1 
       15 48889 1 1 187 MET CB   C  41.944  24.846  43.024 1.00 . A A . 329 MET CB   1 1 
       15 48890 1 1 187 MET CE   C  44.078  27.147  43.177 1.00 . A A . 329 MET CE   1 1 
       15 48891 1 1 187 MET CG   C  43.438  24.501  42.994 1.00 . A A . 329 MET CG   1 1 
       15 48892 1 1 187 MET H    H  41.582  22.524  44.007 1.00 . A A . 329 MET H    1 1 
       15 48893 1 1 187 MET HA   H  41.961  25.126  45.149 1.00 . A A . 329 MET HA   1 1 
       15 48894 1 1 187 MET HB2  H  41.421  24.232  42.305 1.00 . A A . 329 MET HB2  1 1 
       15 48895 1 1 187 MET HB3  H  41.814  25.887  42.768 1.00 . A A . 329 MET HB3  1 1 
       15 48896 1 1 187 MET HE1  H  43.943  26.922  42.129 1.00 . A A . 329 MET HE1  1 1 
       15 48897 1 1 187 MET HE2  H  43.195  27.639  43.552 1.00 . A A . 329 MET HE2  1 1 
       15 48898 1 1 187 MET HE3  H  44.932  27.799  43.304 1.00 . A A . 329 MET HE3  1 1 
       15 48899 1 1 187 MET HG2  H  43.574  23.482  43.322 1.00 . A A . 329 MET HG2  1 1 
       15 48900 1 1 187 MET HG3  H  43.811  24.605  41.987 1.00 . A A . 329 MET HG3  1 1 
       15 48901 1 1 187 MET N    N  41.421  23.165  44.730 1.00 . A A . 329 MET N    1 1 
       15 48902 1 1 187 MET O    O  39.696  26.309  44.449 1.00 . A A . 329 MET O    1 1 
       15 48903 1 1 187 MET SD   S  44.353  25.612  44.097 1.00 . A A . 329 MET SD   1 1 
       15 48904 1 1 188 ALA C    C  37.292  25.432  45.836 1.00 . A A . 330 ALA C    1 1 
       15 48905 1 1 188 ALA CA   C  37.576  24.552  44.621 1.00 . A A . 330 ALA CA   1 1 
       15 48906 1 1 188 ALA CB   C  36.706  23.294  44.687 1.00 . A A . 330 ALA CB   1 1 
       15 48907 1 1 188 ALA H    H  39.233  23.231  44.585 1.00 . A A . 330 ALA H    1 1 
       15 48908 1 1 188 ALA HA   H  37.324  25.100  43.726 1.00 . A A . 330 ALA HA   1 1 
       15 48909 1 1 188 ALA HB1  H  36.732  22.889  45.688 1.00 . A A . 330 ALA HB1  1 1 
       15 48910 1 1 188 ALA HB2  H  35.689  23.544  44.425 1.00 . A A . 330 ALA HB2  1 1 
       15 48911 1 1 188 ALA HB3  H  37.085  22.558  43.992 1.00 . A A . 330 ALA HB3  1 1 
       15 48912 1 1 188 ALA N    N  38.983  24.179  44.567 1.00 . A A . 330 ALA N    1 1 
       15 48913 1 1 188 ALA O    O  36.533  26.397  45.749 1.00 . A A . 330 ALA O    1 1 
       15 48914 1 1 189 LYS C    C  38.232  27.289  48.023 1.00 . A A . 331 LYS C    1 1 
       15 48915 1 1 189 LYS CA   C  37.706  25.864  48.186 1.00 . A A . 331 LYS CA   1 1 
       15 48916 1 1 189 LYS CB   C  38.419  25.183  49.357 1.00 . A A . 331 LYS CB   1 1 
       15 48917 1 1 189 LYS CD   C  38.339  23.216  50.926 1.00 . A A . 331 LYS CD   1 1 
       15 48918 1 1 189 LYS CE   C  39.680  22.567  50.559 1.00 . A A . 331 LYS CE   1 1 
       15 48919 1 1 189 LYS CG   C  37.703  23.871  49.691 1.00 . A A . 331 LYS CG   1 1 
       15 48920 1 1 189 LYS H    H  38.499  24.315  46.976 1.00 . A A . 331 LYS H    1 1 
       15 48921 1 1 189 LYS HA   H  36.650  25.907  48.404 1.00 . A A . 331 LYS HA   1 1 
       15 48922 1 1 189 LYS HB2  H  39.442  24.983  49.080 1.00 . A A . 331 LYS HB2  1 1 
       15 48923 1 1 189 LYS HB3  H  38.399  25.833  50.219 1.00 . A A . 331 LYS HB3  1 1 
       15 48924 1 1 189 LYS HD2  H  38.502  23.968  51.683 1.00 . A A . 331 LYS HD2  1 1 
       15 48925 1 1 189 LYS HD3  H  37.671  22.460  51.311 1.00 . A A . 331 LYS HD3  1 1 
       15 48926 1 1 189 LYS HE2  H  39.555  21.941  49.689 1.00 . A A . 331 LYS HE2  1 1 
       15 48927 1 1 189 LYS HE3  H  40.410  23.333  50.351 1.00 . A A . 331 LYS HE3  1 1 
       15 48928 1 1 189 LYS HG2  H  36.661  24.075  49.892 1.00 . A A . 331 LYS HG2  1 1 
       15 48929 1 1 189 LYS HG3  H  37.779  23.198  48.850 1.00 . A A . 331 LYS HG3  1 1 
       15 48930 1 1 189 LYS HZ1  H  39.378  21.616  52.387 1.00 . A A . 331 LYS HZ1  1 1 
       15 48931 1 1 189 LYS HZ2  H  40.453  20.804  51.352 1.00 . A A . 331 LYS HZ2  1 1 
       15 48932 1 1 189 LYS HZ3  H  40.952  22.208  52.168 1.00 . A A . 331 LYS HZ3  1 1 
       15 48933 1 1 189 LYS N    N  37.904  25.094  46.964 1.00 . A A . 331 LYS N    1 1 
       15 48934 1 1 189 LYS NZ   N  40.151  21.736  51.703 1.00 . A A . 331 LYS NZ   1 1 
       15 48935 1 1 189 LYS O    O  37.598  28.246  48.462 1.00 . A A . 331 LYS O    1 1 
       15 48936 1 1 190 GLU C    C  39.096  29.596  46.293 1.00 . A A . 332 GLU C    1 1 
       15 48937 1 1 190 GLU CA   C  39.991  28.737  47.185 1.00 . A A . 332 GLU CA   1 1 
       15 48938 1 1 190 GLU CB   C  41.371  28.585  46.542 1.00 . A A . 332 GLU CB   1 1 
       15 48939 1 1 190 GLU CD   C  42.494  30.335  47.939 1.00 . A A . 332 GLU CD   1 1 
       15 48940 1 1 190 GLU CG   C  42.092  29.938  46.523 1.00 . A A . 332 GLU CG   1 1 
       15 48941 1 1 190 GLU H    H  39.857  26.624  47.063 1.00 . A A . 332 GLU H    1 1 
       15 48942 1 1 190 GLU HA   H  40.101  29.227  48.142 1.00 . A A . 332 GLU HA   1 1 
       15 48943 1 1 190 GLU HB2  H  41.955  27.876  47.110 1.00 . A A . 332 GLU HB2  1 1 
       15 48944 1 1 190 GLU HB3  H  41.258  28.228  45.529 1.00 . A A . 332 GLU HB3  1 1 
       15 48945 1 1 190 GLU HG2  H  42.977  29.861  45.908 1.00 . A A . 332 GLU HG2  1 1 
       15 48946 1 1 190 GLU HG3  H  41.437  30.693  46.114 1.00 . A A . 332 GLU HG3  1 1 
       15 48947 1 1 190 GLU N    N  39.392  27.421  47.391 1.00 . A A . 332 GLU N    1 1 
       15 48948 1 1 190 GLU O    O  38.972  30.802  46.502 1.00 . A A . 332 GLU O    1 1 
       15 48949 1 1 190 GLU OE1  O  42.333  29.517  48.831 1.00 . A A . 332 GLU OE1  1 1 
       15 48950 1 1 190 GLU OE2  O  42.959  31.449  48.112 1.00 . A A . 332 GLU OE2  1 1 
       15 48951 1 1 191 ARG C    C  36.421  30.292  45.124 1.00 . A A . 333 ARG C    1 1 
       15 48952 1 1 191 ARG CA   C  37.609  29.694  44.378 1.00 . A A . 333 ARG CA   1 1 
       15 48953 1 1 191 ARG CB   C  37.100  28.749  43.288 1.00 . A A . 333 ARG CB   1 1 
       15 48954 1 1 191 ARG CD   C  37.739  27.412  41.277 1.00 . A A . 333 ARG CD   1 1 
       15 48955 1 1 191 ARG CG   C  38.244  28.397  42.334 1.00 . A A . 333 ARG CG   1 1 
       15 48956 1 1 191 ARG CZ   C  38.552  26.468  39.193 1.00 . A A . 333 ARG CZ   1 1 
       15 48957 1 1 191 ARG H    H  38.619  28.007  45.171 1.00 . A A . 333 ARG H    1 1 
       15 48958 1 1 191 ARG HA   H  38.170  30.490  43.914 1.00 . A A . 333 ARG HA   1 1 
       15 48959 1 1 191 ARG HB2  H  36.721  27.846  43.743 1.00 . A A . 333 ARG HB2  1 1 
       15 48960 1 1 191 ARG HB3  H  36.310  29.232  42.733 1.00 . A A . 333 ARG HB3  1 1 
       15 48961 1 1 191 ARG HD2  H  37.394  26.513  41.764 1.00 . A A . 333 ARG HD2  1 1 
       15 48962 1 1 191 ARG HD3  H  36.921  27.860  40.734 1.00 . A A . 333 ARG HD3  1 1 
       15 48963 1 1 191 ARG HE   H  39.737  27.291  40.580 1.00 . A A . 333 ARG HE   1 1 
       15 48964 1 1 191 ARG HG2  H  38.599  29.295  41.850 1.00 . A A . 333 ARG HG2  1 1 
       15 48965 1 1 191 ARG HG3  H  39.051  27.945  42.890 1.00 . A A . 333 ARG HG3  1 1 
       15 48966 1 1 191 ARG HH11 H  36.576  26.392  39.502 1.00 . A A . 333 ARG HH11 1 1 
       15 48967 1 1 191 ARG HH12 H  37.127  25.715  38.005 1.00 . A A . 333 ARG HH12 1 1 
       15 48968 1 1 191 ARG HH21 H  40.469  26.404  38.619 1.00 . A A . 333 ARG HH21 1 1 
       15 48969 1 1 191 ARG HH22 H  39.331  25.723  37.506 1.00 . A A . 333 ARG HH22 1 1 
       15 48970 1 1 191 ARG N    N  38.484  28.969  45.294 1.00 . A A . 333 ARG N    1 1 
       15 48971 1 1 191 ARG NE   N  38.811  27.072  40.348 1.00 . A A . 333 ARG NE   1 1 
       15 48972 1 1 191 ARG NH1  N  37.322  26.169  38.875 1.00 . A A . 333 ARG NH1  1 1 
       15 48973 1 1 191 ARG NH2  N  39.527  26.176  38.376 1.00 . A A . 333 ARG NH2  1 1 
       15 48974 1 1 191 ARG O    O  36.046  31.442  44.891 1.00 . A A . 333 ARG O    1 1 
       15 48975 1 1 192 ALA C    C  35.077  31.112  47.723 1.00 . A A . 334 ALA C    1 1 
       15 48976 1 1 192 ALA CA   C  34.680  29.974  46.788 1.00 . A A . 334 ALA CA   1 1 
       15 48977 1 1 192 ALA CB   C  34.099  28.820  47.608 1.00 . A A . 334 ALA CB   1 1 
       15 48978 1 1 192 ALA H    H  36.168  28.598  46.162 1.00 . A A . 334 ALA H    1 1 
       15 48979 1 1 192 ALA HA   H  33.923  30.330  46.105 1.00 . A A . 334 ALA HA   1 1 
       15 48980 1 1 192 ALA HB1  H  34.859  28.430  48.268 1.00 . A A . 334 ALA HB1  1 1 
       15 48981 1 1 192 ALA HB2  H  33.264  29.177  48.191 1.00 . A A . 334 ALA HB2  1 1 
       15 48982 1 1 192 ALA HB3  H  33.766  28.038  46.941 1.00 . A A . 334 ALA HB3  1 1 
       15 48983 1 1 192 ALA N    N  35.827  29.507  46.018 1.00 . A A . 334 ALA N    1 1 
       15 48984 1 1 192 ALA O    O  34.376  32.119  47.826 1.00 . A A . 334 ALA O    1 1 
       15 48985 1 1 193 HIS C    C  37.122  33.220  48.595 1.00 . A A . 335 HIS C    1 1 
       15 48986 1 1 193 HIS CA   C  36.688  31.957  49.335 1.00 . A A . 335 HIS CA   1 1 
       15 48987 1 1 193 HIS CB   C  37.864  31.400  50.148 1.00 . A A . 335 HIS CB   1 1 
       15 48988 1 1 193 HIS CD2  C  37.064  30.560  52.510 1.00 . A A . 335 HIS CD2  1 1 
       15 48989 1 1 193 HIS CE1  C  36.625  28.505  51.981 1.00 . A A . 335 HIS CE1  1 1 
       15 48990 1 1 193 HIS CG   C  37.350  30.423  51.173 1.00 . A A . 335 HIS CG   1 1 
       15 48991 1 1 193 HIS H    H  36.719  30.117  48.284 1.00 . A A . 335 HIS H    1 1 
       15 48992 1 1 193 HIS HA   H  35.889  32.214  50.014 1.00 . A A . 335 HIS HA   1 1 
       15 48993 1 1 193 HIS HB2  H  38.552  30.897  49.485 1.00 . A A . 335 HIS HB2  1 1 
       15 48994 1 1 193 HIS HB3  H  38.373  32.210  50.648 1.00 . A A . 335 HIS HB3  1 1 
       15 48995 1 1 193 HIS HD1  H  37.161  28.684  49.981 1.00 . A A . 335 HIS HD1  1 1 
       15 48996 1 1 193 HIS HD2  H  37.175  31.471  53.078 1.00 . A A . 335 HIS HD2  1 1 
       15 48997 1 1 193 HIS HE1  H  36.326  27.469  52.038 1.00 . A A . 335 HIS HE1  1 1 
       15 48998 1 1 193 HIS HE2  H  36.327  29.155  53.935 1.00 . A A . 335 HIS HE2  1 1 
       15 48999 1 1 193 HIS N    N  36.205  30.943  48.406 1.00 . A A . 335 HIS N    1 1 
       15 49000 1 1 193 HIS ND1  N  37.064  29.104  50.859 1.00 . A A . 335 HIS ND1  1 1 
       15 49001 1 1 193 HIS NE2  N  36.605  29.348  53.017 1.00 . A A . 335 HIS NE2  1 1 
       15 49002 1 1 193 HIS O    O  36.883  34.335  49.058 1.00 . A A . 335 HIS O    1 1 
       15 49003 1 1 194 GLN C    C  37.047  35.009  46.169 1.00 . A A . 336 GLN C    1 1 
       15 49004 1 1 194 GLN CA   C  38.232  34.176  46.657 1.00 . A A . 336 GLN CA   1 1 
       15 49005 1 1 194 GLN CB   C  39.048  33.681  45.460 1.00 . A A . 336 GLN CB   1 1 
       15 49006 1 1 194 GLN CD   C  40.704  35.559  45.609 1.00 . A A . 336 GLN CD   1 1 
       15 49007 1 1 194 GLN CG   C  39.674  34.869  44.719 1.00 . A A . 336 GLN CG   1 1 
       15 49008 1 1 194 GLN H    H  37.935  32.130  47.125 1.00 . A A . 336 GLN H    1 1 
       15 49009 1 1 194 GLN HA   H  38.861  34.796  47.278 1.00 . A A . 336 GLN HA   1 1 
       15 49010 1 1 194 GLN HB2  H  39.832  33.024  45.809 1.00 . A A . 336 GLN HB2  1 1 
       15 49011 1 1 194 GLN HB3  H  38.402  33.140  44.785 1.00 . A A . 336 GLN HB3  1 1 
       15 49012 1 1 194 GLN HE21 H  40.267  37.381  44.954 1.00 . A A . 336 GLN HE21 1 1 
       15 49013 1 1 194 GLN HE22 H  41.491  37.306  46.127 1.00 . A A . 336 GLN HE22 1 1 
       15 49014 1 1 194 GLN HG2  H  40.160  34.513  43.822 1.00 . A A . 336 GLN HG2  1 1 
       15 49015 1 1 194 GLN HG3  H  38.904  35.574  44.451 1.00 . A A . 336 GLN HG3  1 1 
       15 49016 1 1 194 GLN N    N  37.766  33.040  47.446 1.00 . A A . 336 GLN N    1 1 
       15 49017 1 1 194 GLN NE2  N  40.831  36.856  45.558 1.00 . A A . 336 GLN NE2  1 1 
       15 49018 1 1 194 GLN O    O  37.149  36.227  46.029 1.00 . A A . 336 GLN O    1 1 
       15 49019 1 1 194 GLN OE1  O  41.414  34.896  46.365 1.00 . A A . 336 GLN OE1  1 1 
       15 49020 1 1 195 LYS C    C  35.004  35.742  44.119 1.00 . A A . 337 LYS C    1 1 
       15 49021 1 1 195 LYS CA   C  34.730  35.029  45.439 1.00 . A A . 337 LYS CA   1 1 
       15 49022 1 1 195 LYS CB   C  34.263  36.046  46.482 1.00 . A A . 337 LYS CB   1 1 
       15 49023 1 1 195 LYS CD   C  32.342  37.460  47.231 1.00 . A A . 337 LYS CD   1 1 
       15 49024 1 1 195 LYS CE   C  30.917  37.908  46.899 1.00 . A A . 337 LYS CE   1 1 
       15 49025 1 1 195 LYS CG   C  32.858  36.536  46.125 1.00 . A A . 337 LYS CG   1 1 
       15 49026 1 1 195 LYS H    H  35.905  33.369  46.041 1.00 . A A . 337 LYS H    1 1 
       15 49027 1 1 195 LYS HA   H  33.946  34.302  45.286 1.00 . A A . 337 LYS HA   1 1 
       15 49028 1 1 195 LYS HB2  H  34.246  35.580  47.456 1.00 . A A . 337 LYS HB2  1 1 
       15 49029 1 1 195 LYS HB3  H  34.941  36.886  46.496 1.00 . A A . 337 LYS HB3  1 1 
       15 49030 1 1 195 LYS HD2  H  32.345  36.930  48.173 1.00 . A A . 337 LYS HD2  1 1 
       15 49031 1 1 195 LYS HD3  H  32.982  38.327  47.303 1.00 . A A . 337 LYS HD3  1 1 
       15 49032 1 1 195 LYS HE2  H  30.276  37.042  46.825 1.00 . A A . 337 LYS HE2  1 1 
       15 49033 1 1 195 LYS HE3  H  30.554  38.559  47.682 1.00 . A A . 337 LYS HE3  1 1 
       15 49034 1 1 195 LYS HG2  H  32.892  37.076  45.191 1.00 . A A . 337 LYS HG2  1 1 
       15 49035 1 1 195 LYS HG3  H  32.194  35.690  46.028 1.00 . A A . 337 LYS HG3  1 1 
       15 49036 1 1 195 LYS HZ1  H  31.869  39.008  45.409 1.00 . A A . 337 LYS HZ1  1 1 
       15 49037 1 1 195 LYS HZ2  H  30.630  37.994  44.840 1.00 . A A . 337 LYS HZ2  1 1 
       15 49038 1 1 195 LYS HZ3  H  30.246  39.436  45.654 1.00 . A A . 337 LYS HZ3  1 1 
       15 49039 1 1 195 LYS N    N  35.927  34.340  45.911 1.00 . A A . 337 LYS N    1 1 
       15 49040 1 1 195 LYS NZ   N  30.916  38.642  45.603 1.00 . A A . 337 LYS NZ   1 1 
       15 49041 1 1 195 LYS O    O  36.123  36.190  43.867 1.00 . A A . 337 LYS O    1 1 
       15 49042 1 1 196 ARG C    C  35.131  35.764  41.125 1.00 . A A . 338 ARG C    1 1 
       15 49043 1 1 196 ARG CA   C  34.112  36.506  41.988 1.00 . A A . 338 ARG CA   1 1 
       15 49044 1 1 196 ARG CB   C  34.556  37.960  42.186 1.00 . A A . 338 ARG CB   1 1 
       15 49045 1 1 196 ARG CD   C  34.841  40.186  41.082 1.00 . A A . 338 ARG CD   1 1 
       15 49046 1 1 196 ARG CG   C  34.339  38.753  40.892 1.00 . A A . 338 ARG CG   1 1 
       15 49047 1 1 196 ARG CZ   C  32.806  41.315  41.779 1.00 . A A . 338 ARG CZ   1 1 
       15 49048 1 1 196 ARG H    H  33.109  35.466  43.539 1.00 . A A . 338 ARG H    1 1 
       15 49049 1 1 196 ARG HA   H  33.156  36.497  41.486 1.00 . A A . 338 ARG HA   1 1 
       15 49050 1 1 196 ARG HB2  H  33.978  38.406  42.982 1.00 . A A . 338 ARG HB2  1 1 
       15 49051 1 1 196 ARG HB3  H  35.603  37.984  42.445 1.00 . A A . 338 ARG HB3  1 1 
       15 49052 1 1 196 ARG HD2  H  35.867  40.164  41.416 1.00 . A A . 338 ARG HD2  1 1 
       15 49053 1 1 196 ARG HD3  H  34.786  40.709  40.138 1.00 . A A . 338 ARG HD3  1 1 
       15 49054 1 1 196 ARG HE   H  34.388  41.032  42.971 1.00 . A A . 338 ARG HE   1 1 
       15 49055 1 1 196 ARG HG2  H  34.881  38.286  40.083 1.00 . A A . 338 ARG HG2  1 1 
       15 49056 1 1 196 ARG HG3  H  33.286  38.771  40.655 1.00 . A A . 338 ARG HG3  1 1 
       15 49057 1 1 196 ARG HH11 H  32.857  40.650  39.892 1.00 . A A . 338 ARG HH11 1 1 
       15 49058 1 1 196 ARG HH12 H  31.396  41.450  40.364 1.00 . A A . 338 ARG HH12 1 1 
       15 49059 1 1 196 ARG HH21 H  32.476  42.083  43.598 1.00 . A A . 338 ARG HH21 1 1 
       15 49060 1 1 196 ARG HH22 H  31.179  42.261  42.463 1.00 . A A . 338 ARG HH22 1 1 
       15 49061 1 1 196 ARG N    N  33.977  35.845  43.282 1.00 . A A . 338 ARG N    1 1 
       15 49062 1 1 196 ARG NE   N  34.027  40.882  42.074 1.00 . A A . 338 ARG NE   1 1 
       15 49063 1 1 196 ARG NH1  N  32.314  41.123  40.585 1.00 . A A . 338 ARG NH1  1 1 
       15 49064 1 1 196 ARG NH2  N  32.099  41.934  42.685 1.00 . A A . 338 ARG NH2  1 1 
       15 49065 1 1 196 ARG O    O  36.074  36.360  40.604 1.00 . A A . 338 ARG O    1 1 
       15 49066 1 1 197 SER C    C  35.143  32.383  39.686 1.00 . A A . 339 SER C    1 1 
       15 49067 1 1 197 SER CA   C  35.852  33.635  40.189 1.00 . A A . 339 SER CA   1 1 
       15 49068 1 1 197 SER CB   C  37.061  33.232  41.033 1.00 . A A . 339 SER CB   1 1 
       15 49069 1 1 197 SER H    H  34.177  34.030  41.429 1.00 . A A . 339 SER H    1 1 
       15 49070 1 1 197 SER HA   H  36.194  34.210  39.340 1.00 . A A . 339 SER HA   1 1 
       15 49071 1 1 197 SER HB2  H  37.580  34.114  41.368 1.00 . A A . 339 SER HB2  1 1 
       15 49072 1 1 197 SER HB3  H  36.725  32.665  41.892 1.00 . A A . 339 SER HB3  1 1 
       15 49073 1 1 197 SER HG   H  38.270  32.993  39.527 1.00 . A A . 339 SER HG   1 1 
       15 49074 1 1 197 SER N    N  34.941  34.455  40.986 1.00 . A A . 339 SER N    1 1 
       15 49075 1 1 197 SER O    O  34.211  31.891  40.321 1.00 . A A . 339 SER O    1 1 
       15 49076 1 1 197 SER OG   O  37.941  32.444  40.242 1.00 . A A . 339 SER OG   1 1 
       15 49077 1 1 198 SER C    C  35.689  30.267  36.685 1.00 . A A . 340 SER C    1 1 
       15 49078 1 1 198 SER CA   C  34.983  30.670  37.976 1.00 . A A . 340 SER CA   1 1 
       15 49079 1 1 198 SER CB   C  33.500  30.920  37.687 1.00 . A A . 340 SER CB   1 1 
       15 49080 1 1 198 SER H    H  36.336  32.300  38.079 1.00 . A A . 340 SER H    1 1 
       15 49081 1 1 198 SER HA   H  35.068  29.862  38.689 1.00 . A A . 340 SER HA   1 1 
       15 49082 1 1 198 SER HB2  H  32.914  30.714  38.568 1.00 . A A . 340 SER HB2  1 1 
       15 49083 1 1 198 SER HB3  H  33.363  31.955  37.402 1.00 . A A . 340 SER HB3  1 1 
       15 49084 1 1 198 SER HG   H  32.250  30.407  36.288 1.00 . A A . 340 SER HG   1 1 
       15 49085 1 1 198 SER N    N  35.589  31.869  38.545 1.00 . A A . 340 SER N    1 1 
       15 49086 1 1 198 SER O    O  35.468  29.174  36.161 1.00 . A A . 340 SER O    1 1 
       15 49087 1 1 198 SER OG   O  33.079  30.067  36.631 1.00 . A A . 340 SER OG   1 1 
       15 49088 1 1 199 LYS C    C  36.293  30.464  33.832 1.00 . A A . 341 LYS C    1 1 
       15 49089 1 1 199 LYS CA   C  37.261  30.877  34.941 1.00 . A A . 341 LYS CA   1 1 
       15 49090 1 1 199 LYS CB   C  38.282  29.763  35.176 1.00 . A A . 341 LYS CB   1 1 
       15 49091 1 1 199 LYS CD   C  40.187  28.491  34.188 1.00 . A A . 341 LYS CD   1 1 
       15 49092 1 1 199 LYS CE   C  41.043  28.279  32.936 1.00 . A A . 341 LYS CE   1 1 
       15 49093 1 1 199 LYS CG   C  39.127  29.560  33.917 1.00 . A A . 341 LYS CG   1 1 
       15 49094 1 1 199 LYS H    H  36.669  32.010  36.632 1.00 . A A . 341 LYS H    1 1 
       15 49095 1 1 199 LYS HA   H  37.783  31.771  34.634 1.00 . A A . 341 LYS HA   1 1 
       15 49096 1 1 199 LYS HB2  H  38.925  30.034  36.002 1.00 . A A . 341 LYS HB2  1 1 
       15 49097 1 1 199 LYS HB3  H  37.764  28.845  35.411 1.00 . A A . 341 LYS HB3  1 1 
       15 49098 1 1 199 LYS HD2  H  40.817  28.809  35.005 1.00 . A A . 341 LYS HD2  1 1 
       15 49099 1 1 199 LYS HD3  H  39.701  27.562  34.449 1.00 . A A . 341 LYS HD3  1 1 
       15 49100 1 1 199 LYS HE2  H  41.757  27.489  33.119 1.00 . A A . 341 LYS HE2  1 1 
       15 49101 1 1 199 LYS HE3  H  40.408  28.004  32.108 1.00 . A A . 341 LYS HE3  1 1 
       15 49102 1 1 199 LYS HG2  H  38.490  29.244  33.103 1.00 . A A . 341 LYS HG2  1 1 
       15 49103 1 1 199 LYS HG3  H  39.613  30.489  33.655 1.00 . A A . 341 LYS HG3  1 1 
       15 49104 1 1 199 LYS HZ1  H  42.433  29.361  31.825 1.00 . A A . 341 LYS HZ1  1 1 
       15 49105 1 1 199 LYS HZ2  H  41.089  30.271  32.329 1.00 . A A . 341 LYS HZ2  1 1 
       15 49106 1 1 199 LYS HZ3  H  42.305  29.857  33.442 1.00 . A A . 341 LYS HZ3  1 1 
       15 49107 1 1 199 LYS N    N  36.533  31.154  36.173 1.00 . A A . 341 LYS N    1 1 
       15 49108 1 1 199 LYS NZ   N  41.773  29.537  32.609 1.00 . A A . 341 LYS NZ   1 1 
       15 49109 1 1 199 LYS O    O  35.793  29.341  33.817 1.00 . A A . 341 LYS O    1 1 
       15 49110 1 1 200 ARG C    C  35.820  30.273  30.730 1.00 . A A . 342 ARG C    1 1 
       15 49111 1 1 200 ARG CA   C  35.131  31.129  31.792 1.00 . A A . 342 ARG CA   1 1 
       15 49112 1 1 200 ARG CB   C  34.698  32.452  31.145 1.00 . A A . 342 ARG CB   1 1 
       15 49113 1 1 200 ARG CD   C  34.727  34.192  32.984 1.00 . A A . 342 ARG CD   1 1 
       15 49114 1 1 200 ARG CG   C  33.839  33.290  32.116 1.00 . A A . 342 ARG CG   1 1 
       15 49115 1 1 200 ARG CZ   C  33.394  36.147  33.555 1.00 . A A . 342 ARG CZ   1 1 
       15 49116 1 1 200 ARG H    H  36.470  32.264  32.980 1.00 . A A . 342 ARG H    1 1 
       15 49117 1 1 200 ARG HA   H  34.256  30.610  32.155 1.00 . A A . 342 ARG HA   1 1 
       15 49118 1 1 200 ARG HB2  H  35.579  33.013  30.864 1.00 . A A . 342 ARG HB2  1 1 
       15 49119 1 1 200 ARG HB3  H  34.121  32.235  30.258 1.00 . A A . 342 ARG HB3  1 1 
       15 49120 1 1 200 ARG HD2  H  35.410  33.584  33.554 1.00 . A A . 342 ARG HD2  1 1 
       15 49121 1 1 200 ARG HD3  H  35.292  34.859  32.348 1.00 . A A . 342 ARG HD3  1 1 
       15 49122 1 1 200 ARG HE   H  33.719  34.612  34.799 1.00 . A A . 342 ARG HE   1 1 
       15 49123 1 1 200 ARG HG2  H  33.162  33.911  31.545 1.00 . A A . 342 ARG HG2  1 1 
       15 49124 1 1 200 ARG HG3  H  33.265  32.634  32.754 1.00 . A A . 342 ARG HG3  1 1 
       15 49125 1 1 200 ARG HH11 H  34.199  36.133  31.721 1.00 . A A . 342 ARG HH11 1 1 
       15 49126 1 1 200 ARG HH12 H  33.248  37.526  32.112 1.00 . A A . 342 ARG HH12 1 1 
       15 49127 1 1 200 ARG HH21 H  32.471  36.431  35.308 1.00 . A A . 342 ARG HH21 1 1 
       15 49128 1 1 200 ARG HH22 H  32.270  37.695  34.140 1.00 . A A . 342 ARG HH22 1 1 
       15 49129 1 1 200 ARG N    N  36.038  31.388  32.909 1.00 . A A . 342 ARG N    1 1 
       15 49130 1 1 200 ARG NE   N  33.905  34.969  33.905 1.00 . A A . 342 ARG NE   1 1 
       15 49131 1 1 200 ARG NH1  N  33.632  36.640  32.370 1.00 . A A . 342 ARG NH1  1 1 
       15 49132 1 1 200 ARG NH2  N  32.654  36.810  34.401 1.00 . A A . 342 ARG NH2  1 1 
       15 49133 1 1 200 ARG O    O  37.039  30.341  30.574 1.00 . A A . 342 ARG O    1 1 
       15 49134 1 1 201 ALA C    C  34.547  28.170  27.927 1.00 . A A . 343 ALA C    1 1 
       15 49135 1 1 201 ALA CA   C  35.618  28.641  28.936 1.00 . A A . 343 ALA CA   1 1 
       15 49136 1 1 201 ALA CB   C  36.294  27.422  29.566 1.00 . A A . 343 ALA CB   1 1 
       15 49137 1 1 201 ALA H    H  34.071  29.470  30.141 1.00 . A A . 343 ALA H    1 1 
       15 49138 1 1 201 ALA HA   H  36.363  29.228  28.427 1.00 . A A . 343 ALA HA   1 1 
       15 49139 1 1 201 ALA HB1  H  36.919  27.743  30.388 1.00 . A A . 343 ALA HB1  1 1 
       15 49140 1 1 201 ALA HB2  H  35.539  26.743  29.936 1.00 . A A . 343 ALA HB2  1 1 
       15 49141 1 1 201 ALA HB3  H  36.898  26.919  28.829 1.00 . A A . 343 ALA HB3  1 1 
       15 49142 1 1 201 ALA N    N  35.039  29.480  29.987 1.00 . A A . 343 ALA N    1 1 
       15 49143 1 1 201 ALA O    O  33.395  27.952  28.305 1.00 . A A . 343 ALA O    1 1 
       15 49144 1 1 202 PRO C    C  33.186  26.241  25.915 1.00 . A A . 344 PRO C    1 1 
       15 49145 1 1 202 PRO CA   C  33.933  27.544  25.588 1.00 . A A . 344 PRO CA   1 1 
       15 49146 1 1 202 PRO CB   C  34.819  27.345  24.329 1.00 . A A . 344 PRO CB   1 1 
       15 49147 1 1 202 PRO CD   C  36.237  28.249  26.081 1.00 . A A . 344 PRO CD   1 1 
       15 49148 1 1 202 PRO CG   C  36.241  27.407  24.806 1.00 . A A . 344 PRO CG   1 1 
       15 49149 1 1 202 PRO HA   H  33.217  28.327  25.392 1.00 . A A . 344 PRO HA   1 1 
       15 49150 1 1 202 PRO HB2  H  34.621  26.379  23.870 1.00 . A A . 344 PRO HB2  1 1 
       15 49151 1 1 202 PRO HB3  H  34.635  28.132  23.609 1.00 . A A . 344 PRO HB3  1 1 
       15 49152 1 1 202 PRO HD2  H  37.021  27.920  26.750 1.00 . A A . 344 PRO HD2  1 1 
       15 49153 1 1 202 PRO HD3  H  36.352  29.301  25.849 1.00 . A A . 344 PRO HD3  1 1 
       15 49154 1 1 202 PRO HG2  H  36.609  26.408  25.019 1.00 . A A . 344 PRO HG2  1 1 
       15 49155 1 1 202 PRO HG3  H  36.867  27.878  24.060 1.00 . A A . 344 PRO HG3  1 1 
       15 49156 1 1 202 PRO N    N  34.898  28.003  26.656 1.00 . A A . 344 PRO N    1 1 
       15 49157 1 1 202 PRO O    O  33.711  25.356  26.591 1.00 . A A . 344 PRO O    1 1 
       15 49158 1 1 203 GLN C    C  29.788  25.143  24.786 1.00 . A A . 345 GLN C    1 1 
       15 49159 1 1 203 GLN CA   C  31.116  24.959  25.533 1.00 . A A . 345 GLN CA   1 1 
       15 49160 1 1 203 GLN CB   C  30.836  24.667  27.014 1.00 . A A . 345 GLN CB   1 1 
       15 49161 1 1 203 GLN CD   C  29.850  25.532  29.134 1.00 . A A . 345 GLN CD   1 1 
       15 49162 1 1 203 GLN CG   C  30.056  25.818  27.650 1.00 . A A . 345 GLN CG   1 1 
       15 49163 1 1 203 GLN H    H  31.631  26.881  24.821 1.00 . A A . 345 GLN H    1 1 
       15 49164 1 1 203 GLN HA   H  31.630  24.107  25.107 1.00 . A A . 345 GLN HA   1 1 
       15 49165 1 1 203 GLN HB2  H  30.253  23.759  27.093 1.00 . A A . 345 GLN HB2  1 1 
       15 49166 1 1 203 GLN HB3  H  31.767  24.535  27.540 1.00 . A A . 345 GLN HB3  1 1 
       15 49167 1 1 203 GLN HE21 H  27.919  25.998  29.114 1.00 . A A . 345 GLN HE21 1 1 
       15 49168 1 1 203 GLN HE22 H  28.532  25.507  30.619 1.00 . A A . 345 GLN HE22 1 1 
       15 49169 1 1 203 GLN HG2  H  30.611  26.738  27.533 1.00 . A A . 345 GLN HG2  1 1 
       15 49170 1 1 203 GLN HG3  H  29.095  25.915  27.168 1.00 . A A . 345 GLN HG3  1 1 
       15 49171 1 1 203 GLN N    N  31.962  26.142  25.371 1.00 . A A . 345 GLN N    1 1 
       15 49172 1 1 203 GLN NE2  N  28.669  25.693  29.666 1.00 . A A . 345 GLN NE2  1 1 
       15 49173 1 1 203 GLN O    O  28.942  24.247  24.780 1.00 . A A . 345 GLN O    1 1 
       15 49174 1 1 203 GLN OE1  O  30.790  25.142  29.826 1.00 . A A . 345 GLN OE1  1 1 
       15 49175 1 1 204 MET C    C  28.220  25.622  22.243 1.00 . A A . 346 MET C    1 1 
       15 49176 1 1 204 MET CA   C  28.378  26.587  23.416 1.00 . A A . 346 MET CA   1 1 
       15 49177 1 1 204 MET CB   C  28.394  28.029  22.891 1.00 . A A . 346 MET CB   1 1 
       15 49178 1 1 204 MET CE   C  25.965  30.269  23.941 1.00 . A A . 346 MET CE   1 1 
       15 49179 1 1 204 MET CG   C  27.026  28.384  22.294 1.00 . A A . 346 MET CG   1 1 
       15 49180 1 1 204 MET H    H  30.315  26.987  24.196 1.00 . A A . 346 MET H    1 1 
       15 49181 1 1 204 MET HA   H  27.537  26.470  24.081 1.00 . A A . 346 MET HA   1 1 
       15 49182 1 1 204 MET HB2  H  28.617  28.705  23.703 1.00 . A A . 346 MET HB2  1 1 
       15 49183 1 1 204 MET HB3  H  29.152  28.125  22.128 1.00 . A A . 346 MET HB3  1 1 
       15 49184 1 1 204 MET HE1  H  25.535  30.825  23.119 1.00 . A A . 346 MET HE1  1 1 
       15 49185 1 1 204 MET HE2  H  25.447  30.522  24.852 1.00 . A A . 346 MET HE2  1 1 
       15 49186 1 1 204 MET HE3  H  27.012  30.520  24.043 1.00 . A A . 346 MET HE3  1 1 
       15 49187 1 1 204 MET HG2  H  27.092  29.335  21.784 1.00 . A A . 346 MET HG2  1 1 
       15 49188 1 1 204 MET HG3  H  26.727  27.623  21.590 1.00 . A A . 346 MET HG3  1 1 
       15 49189 1 1 204 MET N    N  29.611  26.307  24.158 1.00 . A A . 346 MET N    1 1 
       15 49190 1 1 204 MET O    O  27.156  25.037  22.050 1.00 . A A . 346 MET O    1 1 
       15 49191 1 1 204 MET SD   S  25.799  28.495  23.621 1.00 . A A . 346 MET SD   1 1 
       15 49192 1 1 205 ASP C    C  28.004  24.812  19.464 1.00 . A A . 347 ASP C    1 1 
       15 49193 1 1 205 ASP CA   C  29.253  24.564  20.310 1.00 . A A . 347 ASP CA   1 1 
       15 49194 1 1 205 ASP CB   C  29.276  23.108  20.778 1.00 . A A . 347 ASP CB   1 1 
       15 49195 1 1 205 ASP CG   C  30.654  22.762  21.333 1.00 . A A . 347 ASP CG   1 1 
       15 49196 1 1 205 ASP H    H  30.109  25.955  21.664 1.00 . A A . 347 ASP H    1 1 
       15 49197 1 1 205 ASP HA   H  30.125  24.747  19.702 1.00 . A A . 347 ASP HA   1 1 
       15 49198 1 1 205 ASP HB2  H  28.532  22.967  21.548 1.00 . A A . 347 ASP HB2  1 1 
       15 49199 1 1 205 ASP HB3  H  29.055  22.460  19.943 1.00 . A A . 347 ASP HB3  1 1 
       15 49200 1 1 205 ASP N    N  29.285  25.462  21.462 1.00 . A A . 347 ASP N    1 1 
       15 49201 1 1 205 ASP O    O  27.280  23.876  19.124 1.00 . A A . 347 ASP O    1 1 
       15 49202 1 1 205 ASP OD1  O  31.577  23.522  21.093 1.00 . A A . 347 ASP OD1  1 1 
       15 49203 1 1 205 ASP OD2  O  30.766  21.741  21.991 1.00 . A A . 347 ASP OD2  1 1 
       15 49204 1 1 206 TRP C    C  26.637  25.715  16.972 1.00 . A A . 348 TRP C    1 1 
       15 49205 1 1 206 TRP CA   C  26.593  26.427  18.321 1.00 . A A . 348 TRP CA   1 1 
       15 49206 1 1 206 TRP CB   C  26.548  27.941  18.103 1.00 . A A . 348 TRP CB   1 1 
       15 49207 1 1 206 TRP CD1  C  25.328  28.796  16.059 1.00 . A A . 348 TRP CD1  1 1 
       15 49208 1 1 206 TRP CD2  C  23.927  28.198  17.716 1.00 . A A . 348 TRP CD2  1 1 
       15 49209 1 1 206 TRP CE2  C  23.119  28.656  16.646 1.00 . A A . 348 TRP CE2  1 1 
       15 49210 1 1 206 TRP CE3  C  23.286  27.763  18.889 1.00 . A A . 348 TRP CE3  1 1 
       15 49211 1 1 206 TRP CG   C  25.326  28.300  17.319 1.00 . A A . 348 TRP CG   1 1 
       15 49212 1 1 206 TRP CH2  C  21.108  28.238  17.910 1.00 . A A . 348 TRP CH2  1 1 
       15 49213 1 1 206 TRP CZ2  C  21.729  28.675  16.737 1.00 . A A . 348 TRP CZ2  1 1 
       15 49214 1 1 206 TRP CZ3  C  21.885  27.780  18.983 1.00 . A A . 348 TRP CZ3  1 1 
       15 49215 1 1 206 TRP H    H  28.369  26.781  19.426 1.00 . A A . 348 TRP H    1 1 
       15 49216 1 1 206 TRP HA   H  25.700  26.125  18.847 1.00 . A A . 348 TRP HA   1 1 
       15 49217 1 1 206 TRP HB2  H  26.521  28.442  19.059 1.00 . A A . 348 TRP HB2  1 1 
       15 49218 1 1 206 TRP HB3  H  27.428  28.252  17.558 1.00 . A A . 348 TRP HB3  1 1 
       15 49219 1 1 206 TRP HD1  H  26.207  28.995  15.463 1.00 . A A . 348 TRP HD1  1 1 
       15 49220 1 1 206 TRP HE1  H  23.746  29.363  14.790 1.00 . A A . 348 TRP HE1  1 1 
       15 49221 1 1 206 TRP HE3  H  23.875  27.408  19.723 1.00 . A A . 348 TRP HE3  1 1 
       15 49222 1 1 206 TRP HH2  H  20.032  28.250  17.989 1.00 . A A . 348 TRP HH2  1 1 
       15 49223 1 1 206 TRP HZ2  H  21.135  29.028  15.907 1.00 . A A . 348 TRP HZ2  1 1 
       15 49224 1 1 206 TRP HZ3  H  21.404  27.442  19.889 1.00 . A A . 348 TRP HZ3  1 1 
       15 49225 1 1 206 TRP N    N  27.759  26.075  19.127 1.00 . A A . 348 TRP N    1 1 
       15 49226 1 1 206 TRP NE1  N  24.020  29.008  15.661 1.00 . A A . 348 TRP NE1  1 1 
       15 49227 1 1 206 TRP O    O  27.278  26.183  16.031 1.00 . A A . 348 TRP O    1 1 
       15 49228 1 1 207 SER C    C  24.926  24.427  14.662 1.00 . A A . 349 SER C    1 1 
       15 49229 1 1 207 SER CA   C  25.906  23.806  15.654 1.00 . A A . 349 SER CA   1 1 
       15 49230 1 1 207 SER CB   C  25.490  22.364  15.959 1.00 . A A . 349 SER CB   1 1 
       15 49231 1 1 207 SER H    H  25.456  24.262  17.673 1.00 . A A . 349 SER H    1 1 
       15 49232 1 1 207 SER HA   H  26.892  23.798  15.212 1.00 . A A . 349 SER HA   1 1 
       15 49233 1 1 207 SER HB2  H  24.670  22.364  16.657 1.00 . A A . 349 SER HB2  1 1 
       15 49234 1 1 207 SER HB3  H  25.180  21.875  15.044 1.00 . A A . 349 SER HB3  1 1 
       15 49235 1 1 207 SER HG   H  27.164  21.382  15.818 1.00 . A A . 349 SER HG   1 1 
       15 49236 1 1 207 SER N    N  25.947  24.581  16.889 1.00 . A A . 349 SER N    1 1 
       15 49237 1 1 207 SER O    O  24.048  25.202  15.046 1.00 . A A . 349 SER O    1 1 
       15 49238 1 1 207 SER OG   O  26.591  21.671  16.532 1.00 . A A . 349 SER OG   1 1 
       15 49239 1 1 208 LYS C    C  22.792  24.060  12.505 1.00 . A A . 350 LYS C    1 1 
       15 49240 1 1 208 LYS CA   C  24.205  24.617  12.350 1.00 . A A . 350 LYS CA   1 1 
       15 49241 1 1 208 LYS CB   C  24.749  24.251  10.968 1.00 . A A . 350 LYS CB   1 1 
       15 49242 1 1 208 LYS CD   C  26.632  24.586   9.361 1.00 . A A . 350 LYS CD   1 1 
       15 49243 1 1 208 LYS CE   C  27.998  25.245   9.158 1.00 . A A . 350 LYS CE   1 1 
       15 49244 1 1 208 LYS CG   C  26.077  24.974  10.733 1.00 . A A . 350 LYS CG   1 1 
       15 49245 1 1 208 LYS H    H  25.798  23.463  13.140 1.00 . A A . 350 LYS H    1 1 
       15 49246 1 1 208 LYS HA   H  24.170  25.692  12.438 1.00 . A A . 350 LYS HA   1 1 
       15 49247 1 1 208 LYS HB2  H  24.904  23.184  10.914 1.00 . A A . 350 LYS HB2  1 1 
       15 49248 1 1 208 LYS HB3  H  24.039  24.551  10.211 1.00 . A A . 350 LYS HB3  1 1 
       15 49249 1 1 208 LYS HD2  H  26.739  23.513   9.307 1.00 . A A . 350 LYS HD2  1 1 
       15 49250 1 1 208 LYS HD3  H  25.955  24.921   8.590 1.00 . A A . 350 LYS HD3  1 1 
       15 49251 1 1 208 LYS HE2  H  28.646  24.995   9.985 1.00 . A A . 350 LYS HE2  1 1 
       15 49252 1 1 208 LYS HE3  H  28.435  24.889   8.237 1.00 . A A . 350 LYS HE3  1 1 
       15 49253 1 1 208 LYS HG2  H  25.916  26.042  10.769 1.00 . A A . 350 LYS HG2  1 1 
       15 49254 1 1 208 LYS HG3  H  26.783  24.689  11.498 1.00 . A A . 350 LYS HG3  1 1 
       15 49255 1 1 208 LYS HZ1  H  26.890  26.984   9.449 1.00 . A A . 350 LYS HZ1  1 1 
       15 49256 1 1 208 LYS HZ2  H  28.564  27.183   9.665 1.00 . A A . 350 LYS HZ2  1 1 
       15 49257 1 1 208 LYS HZ3  H  27.919  27.037   8.101 1.00 . A A . 350 LYS HZ3  1 1 
       15 49258 1 1 208 LYS N    N  25.081  24.085  13.388 1.00 . A A . 350 LYS N    1 1 
       15 49259 1 1 208 LYS NZ   N  27.830  26.725   9.088 1.00 . A A . 350 LYS NZ   1 1 
       15 49260 1 1 208 LYS O    O  22.608  22.923  12.937 1.00 . A A . 350 LYS O    1 1 
       15 49261 1 1 209 LYS C    C  20.098  23.341  11.264 1.00 . A A . 351 LYS C    1 1 
       15 49262 1 1 209 LYS CA   C  20.406  24.454  12.261 1.00 . A A . 351 LYS CA   1 1 
       15 49263 1 1 209 LYS CB   C  19.484  25.645  11.994 1.00 . A A . 351 LYS CB   1 1 
       15 49264 1 1 209 LYS CD   C  18.800  27.919  12.807 1.00 . A A . 351 LYS CD   1 1 
       15 49265 1 1 209 LYS CE   C  17.307  27.654  13.034 1.00 . A A . 351 LYS CE   1 1 
       15 49266 1 1 209 LYS CG   C  19.620  26.663  13.129 1.00 . A A . 351 LYS CG   1 1 
       15 49267 1 1 209 LYS H    H  22.010  25.769  11.817 1.00 . A A . 351 LYS H    1 1 
       15 49268 1 1 209 LYS HA   H  20.226  24.091  13.261 1.00 . A A . 351 LYS HA   1 1 
       15 49269 1 1 209 LYS HB2  H  19.757  26.110  11.057 1.00 . A A . 351 LYS HB2  1 1 
       15 49270 1 1 209 LYS HB3  H  18.464  25.300  11.941 1.00 . A A . 351 LYS HB3  1 1 
       15 49271 1 1 209 LYS HD2  H  19.121  28.728  13.446 1.00 . A A . 351 LYS HD2  1 1 
       15 49272 1 1 209 LYS HD3  H  18.960  28.195  11.775 1.00 . A A . 351 LYS HD3  1 1 
       15 49273 1 1 209 LYS HE2  H  16.931  27.010  12.256 1.00 . A A . 351 LYS HE2  1 1 
       15 49274 1 1 209 LYS HE3  H  17.161  27.184  13.995 1.00 . A A . 351 LYS HE3  1 1 
       15 49275 1 1 209 LYS HG2  H  19.266  26.223  14.050 1.00 . A A . 351 LYS HG2  1 1 
       15 49276 1 1 209 LYS HG3  H  20.660  26.935  13.241 1.00 . A A . 351 LYS HG3  1 1 
       15 49277 1 1 209 LYS HZ1  H  15.918  28.956  12.189 1.00 . A A . 351 LYS HZ1  1 1 
       15 49278 1 1 209 LYS HZ2  H  16.024  29.059  13.881 1.00 . A A . 351 LYS HZ2  1 1 
       15 49279 1 1 209 LYS HZ3  H  17.243  29.733  12.909 1.00 . A A . 351 LYS HZ3  1 1 
       15 49280 1 1 209 LYS N    N  21.801  24.872  12.152 1.00 . A A . 351 LYS N    1 1 
       15 49281 1 1 209 LYS NZ   N  16.568  28.948  13.001 1.00 . A A . 351 LYS NZ   1 1 
       15 49282 1 1 209 LYS O    O  20.504  23.401  10.105 1.00 . A A . 351 LYS O    1 1 
       15 49283 1 1 210 ASN C    C  17.736  21.514  10.089 1.00 . A A . 352 ASN C    1 1 
       15 49284 1 1 210 ASN CA   C  19.006  21.202  10.872 1.00 . A A . 352 ASN CA   1 1 
       15 49285 1 1 210 ASN CB   C  18.784  19.951  11.726 1.00 . A A . 352 ASN CB   1 1 
       15 49286 1 1 210 ASN CG   C  17.632  20.184  12.699 1.00 . A A . 352 ASN CG   1 1 
       15 49287 1 1 210 ASN H    H  19.075  22.336  12.661 1.00 . A A . 352 ASN H    1 1 
       15 49288 1 1 210 ASN HA   H  19.809  21.008  10.176 1.00 . A A . 352 ASN HA   1 1 
       15 49289 1 1 210 ASN HB2  H  18.548  19.116  11.084 1.00 . A A . 352 ASN HB2  1 1 
       15 49290 1 1 210 ASN HB3  H  19.683  19.732  12.282 1.00 . A A . 352 ASN HB3  1 1 
       15 49291 1 1 210 ASN HD21 H  18.037  18.577  13.792 1.00 . A A . 352 ASN HD21 1 1 
       15 49292 1 1 210 ASN HD22 H  16.704  19.491  14.311 1.00 . A A . 352 ASN HD22 1 1 
       15 49293 1 1 210 ASN N    N  19.372  22.327  11.728 1.00 . A A . 352 ASN N    1 1 
       15 49294 1 1 210 ASN ND2  N  17.443  19.348  13.682 1.00 . A A . 352 ASN ND2  1 1 
       15 49295 1 1 210 ASN O    O  17.328  20.747   9.217 1.00 . A A . 352 ASN O    1 1 
       15 49296 1 1 210 ASN OD1  O  16.888  21.154  12.559 1.00 . A A . 352 ASN OD1  1 1 
       15 49297 1 1 211 GLU C    C  16.134  23.191   8.226 1.00 . A A . 353 GLU C    1 1 
       15 49298 1 1 211 GLU CA   C  15.888  23.045   9.722 1.00 . A A . 353 GLU CA   1 1 
       15 49299 1 1 211 GLU CB   C  15.382  24.372  10.293 1.00 . A A . 353 GLU CB   1 1 
       15 49300 1 1 211 GLU CD   C  14.484  25.495  12.340 1.00 . A A . 353 GLU CD   1 1 
       15 49301 1 1 211 GLU CG   C  14.906  24.161  11.731 1.00 . A A . 353 GLU CG   1 1 
       15 49302 1 1 211 GLU H    H  17.482  23.218  11.111 1.00 . A A . 353 GLU H    1 1 
       15 49303 1 1 211 GLU HA   H  15.135  22.288   9.882 1.00 . A A . 353 GLU HA   1 1 
       15 49304 1 1 211 GLU HB2  H  16.182  25.099  10.279 1.00 . A A . 353 GLU HB2  1 1 
       15 49305 1 1 211 GLU HB3  H  14.559  24.731   9.692 1.00 . A A . 353 GLU HB3  1 1 
       15 49306 1 1 211 GLU HG2  H  14.065  23.484  11.735 1.00 . A A . 353 GLU HG2  1 1 
       15 49307 1 1 211 GLU HG3  H  15.709  23.741  12.316 1.00 . A A . 353 GLU HG3  1 1 
       15 49308 1 1 211 GLU N    N  17.112  22.644  10.406 1.00 . A A . 353 GLU N    1 1 
       15 49309 1 1 211 GLU O    O  15.773  22.316   7.441 1.00 . A A . 353 GLU O    1 1 
       15 49310 1 1 211 GLU OE1  O  14.566  26.495  11.645 1.00 . A A . 353 GLU OE1  1 1 
       15 49311 1 1 211 GLU OE2  O  14.085  25.497  13.494 1.00 . A A . 353 GLU OE2  1 1 
       15 49312 1 1 212 LEU C    C  18.566  24.609   6.206 1.00 . A A . 354 LEU C    1 1 
       15 49313 1 1 212 LEU CA   C  17.058  24.565   6.427 1.00 . A A . 354 LEU CA   1 1 
       15 49314 1 1 212 LEU CB   C  16.447  25.904   6.004 1.00 . A A . 354 LEU CB   1 1 
       15 49315 1 1 212 LEU CD1  C  14.351  27.259   5.880 1.00 . A A . 354 LEU CD1  1 1 
       15 49316 1 1 212 LEU CD2  C  14.269  24.798   5.385 1.00 . A A . 354 LEU CD2  1 1 
       15 49317 1 1 212 LEU CG   C  14.932  25.888   6.247 1.00 . A A . 354 LEU CG   1 1 
       15 49318 1 1 212 LEU H    H  17.022  24.964   8.512 1.00 . A A . 354 LEU H    1 1 
       15 49319 1 1 212 LEU HA   H  16.641  23.782   5.810 1.00 . A A . 354 LEU HA   1 1 
       15 49320 1 1 212 LEU HB2  H  16.894  26.701   6.581 1.00 . A A . 354 LEU HB2  1 1 
       15 49321 1 1 212 LEU HB3  H  16.638  26.070   4.954 1.00 . A A . 354 LEU HB3  1 1 
       15 49322 1 1 212 LEU HD11 H  14.743  27.571   4.925 1.00 . A A . 354 LEU HD11 1 1 
       15 49323 1 1 212 LEU HD12 H  13.275  27.189   5.824 1.00 . A A . 354 LEU HD12 1 1 
       15 49324 1 1 212 LEU HD13 H  14.626  27.980   6.636 1.00 . A A . 354 LEU HD13 1 1 
       15 49325 1 1 212 LEU HD21 H  13.228  25.046   5.221 1.00 . A A . 354 LEU HD21 1 1 
       15 49326 1 1 212 LEU HD22 H  14.772  24.729   4.431 1.00 . A A . 354 LEU HD22 1 1 
       15 49327 1 1 212 LEU HD23 H  14.331  23.849   5.895 1.00 . A A . 354 LEU HD23 1 1 
       15 49328 1 1 212 LEU HG   H  14.740  25.689   7.292 1.00 . A A . 354 LEU HG   1 1 
       15 49329 1 1 212 LEU N    N  16.757  24.304   7.837 1.00 . A A . 354 LEU N    1 1 
       15 49330 1 1 212 LEU O    O  19.279  25.372   6.858 1.00 . A A . 354 LEU O    1 1 
       15 49331 1 1 213 PHE C    C  20.683  23.270   3.531 1.00 . A A . 355 PHE C    1 1 
       15 49332 1 1 213 PHE CA   C  20.471  23.730   4.969 1.00 . A A . 355 PHE CA   1 1 
       15 49333 1 1 213 PHE CB   C  21.176  22.769   5.929 1.00 . A A . 355 PHE CB   1 1 
       15 49334 1 1 213 PHE CD1  C  19.475  21.020   6.558 1.00 . A A . 355 PHE CD1  1 1 
       15 49335 1 1 213 PHE CD2  C  21.142  20.475   4.883 1.00 . A A . 355 PHE CD2  1 1 
       15 49336 1 1 213 PHE CE1  C  18.924  19.742   6.428 1.00 . A A . 355 PHE CE1  1 1 
       15 49337 1 1 213 PHE CE2  C  20.590  19.195   4.752 1.00 . A A . 355 PHE CE2  1 1 
       15 49338 1 1 213 PHE CG   C  20.584  21.388   5.786 1.00 . A A . 355 PHE CG   1 1 
       15 49339 1 1 213 PHE CZ   C  19.482  18.828   5.525 1.00 . A A . 355 PHE CZ   1 1 
       15 49340 1 1 213 PHE H    H  18.426  23.200   4.792 1.00 . A A . 355 PHE H    1 1 
       15 49341 1 1 213 PHE HA   H  20.897  24.715   5.085 1.00 . A A . 355 PHE HA   1 1 
       15 49342 1 1 213 PHE HB2  H  22.230  22.735   5.694 1.00 . A A . 355 PHE HB2  1 1 
       15 49343 1 1 213 PHE HB3  H  21.044  23.114   6.944 1.00 . A A . 355 PHE HB3  1 1 
       15 49344 1 1 213 PHE HD1  H  19.045  21.726   7.254 1.00 . A A . 355 PHE HD1  1 1 
       15 49345 1 1 213 PHE HD2  H  21.998  20.758   4.288 1.00 . A A . 355 PHE HD2  1 1 
       15 49346 1 1 213 PHE HE1  H  18.069  19.459   7.023 1.00 . A A . 355 PHE HE1  1 1 
       15 49347 1 1 213 PHE HE2  H  21.020  18.489   4.056 1.00 . A A . 355 PHE HE2  1 1 
       15 49348 1 1 213 PHE HZ   H  19.056  17.841   5.423 1.00 . A A . 355 PHE HZ   1 1 
       15 49349 1 1 213 PHE N    N  19.044  23.783   5.280 1.00 . A A . 355 PHE N    1 1 
       15 49350 1 1 213 PHE O    O  19.852  22.554   2.970 1.00 . A A . 355 PHE O    1 1 
       15 49351 1 1 214 SER C    C  20.872  23.459   0.674 1.00 . A A . 356 SER C    1 1 
       15 49352 1 1 214 SER CA   C  22.107  23.311   1.560 1.00 . A A . 356 SER CA   1 1 
       15 49353 1 1 214 SER CB   C  22.603  21.867   1.510 1.00 . A A . 356 SER CB   1 1 
       15 49354 1 1 214 SER H    H  22.424  24.254   3.433 1.00 . A A . 356 SER H    1 1 
       15 49355 1 1 214 SER HA   H  22.885  23.961   1.188 1.00 . A A . 356 SER HA   1 1 
       15 49356 1 1 214 SER HB2  H  23.465  21.757   2.148 1.00 . A A . 356 SER HB2  1 1 
       15 49357 1 1 214 SER HB3  H  21.819  21.205   1.854 1.00 . A A . 356 SER HB3  1 1 
       15 49358 1 1 214 SER HG   H  23.366  22.318  -0.222 1.00 . A A . 356 SER HG   1 1 
       15 49359 1 1 214 SER N    N  21.799  23.685   2.938 1.00 . A A . 356 SER N    1 1 
       15 49360 1 1 214 SER O    O  19.851  23.996   1.101 1.00 . A A . 356 SER O    1 1 
       15 49361 1 1 214 SER OG   O  22.965  21.541   0.174 1.00 . A A . 356 SER OG   1 1 
       15 49362 1 1 215 ASN C    C  19.071  21.752  -1.522 1.00 . A A . 357 ASN C    1 1 
       15 49363 1 1 215 ASN CA   C  19.858  23.059  -1.509 1.00 . A A . 357 ASN CA   1 1 
       15 49364 1 1 215 ASN CB   C  20.387  23.347  -2.914 1.00 . A A . 357 ASN CB   1 1 
       15 49365 1 1 215 ASN CG   C  19.224  23.587  -3.871 1.00 . A A . 357 ASN CG   1 1 
       15 49366 1 1 215 ASN H    H  21.813  22.561  -0.849 1.00 . A A . 357 ASN H    1 1 
       15 49367 1 1 215 ASN HA   H  19.196  23.863  -1.217 1.00 . A A . 357 ASN HA   1 1 
       15 49368 1 1 215 ASN HB2  H  21.016  24.225  -2.888 1.00 . A A . 357 ASN HB2  1 1 
       15 49369 1 1 215 ASN HB3  H  20.966  22.504  -3.260 1.00 . A A . 357 ASN HB3  1 1 
       15 49370 1 1 215 ASN HD21 H  20.373  23.651  -5.489 1.00 . A A . 357 ASN HD21 1 1 
       15 49371 1 1 215 ASN HD22 H  18.713  23.866  -5.769 1.00 . A A . 357 ASN HD22 1 1 
       15 49372 1 1 215 ASN N    N  20.974  22.978  -0.564 1.00 . A A . 357 ASN N    1 1 
       15 49373 1 1 215 ASN ND2  N  19.456  23.712  -5.149 1.00 . A A . 357 ASN ND2  1 1 
       15 49374 1 1 215 ASN O    O  18.163  21.571  -2.335 1.00 . A A . 357 ASN O    1 1 
       15 49375 1 1 215 ASN OD1  O  18.072  23.663  -3.442 1.00 . A A . 357 ASN OD1  1 1 
       15 49376 1 1 216 LEU C    C  17.230  19.757  -0.489 1.00 . A A . 358 LEU C    1 1 
       15 49377 1 1 216 LEU CA   C  18.741  19.557  -0.540 1.00 . A A . 358 LEU CA   1 1 
       15 49378 1 1 216 LEU CB   C  19.212  18.795   0.707 1.00 . A A . 358 LEU CB   1 1 
       15 49379 1 1 216 LEU CD1  C  18.652  16.610  -0.428 1.00 . A A . 358 LEU CD1  1 1 
       15 49380 1 1 216 LEU CD2  C  19.023  16.697   2.050 1.00 . A A . 358 LEU CD2  1 1 
       15 49381 1 1 216 LEU CG   C  18.465  17.457   0.841 1.00 . A A . 358 LEU CG   1 1 
       15 49382 1 1 216 LEU H    H  20.154  21.041   0.003 1.00 . A A . 358 LEU H    1 1 
       15 49383 1 1 216 LEU HA   H  18.990  18.983  -1.418 1.00 . A A . 358 LEU HA   1 1 
       15 49384 1 1 216 LEU HB2  H  20.272  18.605   0.627 1.00 . A A . 358 LEU HB2  1 1 
       15 49385 1 1 216 LEU HB3  H  19.022  19.396   1.584 1.00 . A A . 358 LEU HB3  1 1 
       15 49386 1 1 216 LEU HD11 H  19.655  16.736  -0.806 1.00 . A A . 358 LEU HD11 1 1 
       15 49387 1 1 216 LEU HD12 H  18.483  15.567  -0.200 1.00 . A A . 358 LEU HD12 1 1 
       15 49388 1 1 216 LEU HD13 H  17.942  16.926  -1.179 1.00 . A A . 358 LEU HD13 1 1 
       15 49389 1 1 216 LEU HD21 H  18.487  15.768   2.168 1.00 . A A . 358 LEU HD21 1 1 
       15 49390 1 1 216 LEU HD22 H  20.071  16.492   1.893 1.00 . A A . 358 LEU HD22 1 1 
       15 49391 1 1 216 LEU HD23 H  18.902  17.299   2.939 1.00 . A A . 358 LEU HD23 1 1 
       15 49392 1 1 216 LEU HG   H  17.413  17.645   0.993 1.00 . A A . 358 LEU HG   1 1 
       15 49393 1 1 216 LEU N    N  19.424  20.844  -0.619 1.00 . A A . 358 LEU N    1 1 
       15 49394 1 1 216 LEU O    O  16.800  20.726   0.116 1.00 . A A . 358 LEU O    1 1 
       15 49395 1 1 216 LEU OXT  O  16.524  18.940  -1.057 1.00 . A A . 358 LEU OXT  1 1 
       16 49396 1 1   1 GLY C    C  17.569 -21.052 -17.157 1.00 . A A . 143 GLY C    1 1 
       16 49397 1 1   1 GLY CA   C  17.906 -21.583 -18.546 1.00 . A A . 143 GLY CA   1 1 
       16 49398 1 1   1 GLY H1   H  16.218 -22.218 -19.588 1.00 . A A . 143 GLY H1   1 1 
       16 49399 1 1   1 GLY H2   H  16.430 -22.977 -18.082 1.00 . A A . 143 GLY H2   1 1 
       16 49400 1 1   1 GLY H3   H  17.407 -23.414 -19.401 1.00 . A A . 143 GLY H3   1 1 
       16 49401 1 1   1 GLY HA2  H  18.907 -22.015 -18.538 1.00 . A A . 143 GLY HA2  1 1 
       16 49402 1 1   1 GLY HA3  H  17.873 -20.765 -19.266 1.00 . A A . 143 GLY HA3  1 1 
       16 49403 1 1   1 GLY N    N  16.915 -22.627 -18.933 1.00 . A A . 143 GLY N    1 1 
       16 49404 1 1   1 GLY O    O  17.439 -21.820 -16.203 1.00 . A A . 143 GLY O    1 1 
       16 49405 1 1   2 ILE C    C  15.636 -18.668 -15.754 1.00 . A A . 144 ILE C    1 1 
       16 49406 1 1   2 ILE CA   C  17.099 -19.094 -15.772 1.00 . A A . 144 ILE CA   1 1 
       16 49407 1 1   2 ILE CB   C  17.986 -17.865 -15.556 1.00 . A A . 144 ILE CB   1 1 
       16 49408 1 1   2 ILE CD1  C  19.890 -18.683 -17.019 1.00 . A A . 144 ILE CD1  1 1 
       16 49409 1 1   2 ILE CG1  C  19.467 -18.276 -15.598 1.00 . A A . 144 ILE CG1  1 1 
       16 49410 1 1   2 ILE CG2  C  17.673 -17.247 -14.193 1.00 . A A . 144 ILE CG2  1 1 
       16 49411 1 1   2 ILE H    H  17.538 -19.172 -17.846 1.00 . A A . 144 ILE H    1 1 
       16 49412 1 1   2 ILE HA   H  17.269 -19.791 -14.962 1.00 . A A . 144 ILE HA   1 1 
       16 49413 1 1   2 ILE HB   H  17.788 -17.137 -16.330 1.00 . A A . 144 ILE HB   1 1 
       16 49414 1 1   2 ILE HD11 H  20.910 -18.370 -17.191 1.00 . A A . 144 ILE HD11 1 1 
       16 49415 1 1   2 ILE HD12 H  19.828 -19.755 -17.119 1.00 . A A . 144 ILE HD12 1 1 
       16 49416 1 1   2 ILE HD13 H  19.247 -18.216 -17.753 1.00 . A A . 144 ILE HD13 1 1 
       16 49417 1 1   2 ILE HG12 H  20.075 -17.445 -15.271 1.00 . A A . 144 ILE HG12 1 1 
       16 49418 1 1   2 ILE HG13 H  19.621 -19.111 -14.929 1.00 . A A . 144 ILE HG13 1 1 
       16 49419 1 1   2 ILE HG21 H  17.703 -18.015 -13.433 1.00 . A A . 144 ILE HG21 1 1 
       16 49420 1 1   2 ILE HG22 H  18.407 -16.487 -13.965 1.00 . A A . 144 ILE HG22 1 1 
       16 49421 1 1   2 ILE HG23 H  16.690 -16.802 -14.216 1.00 . A A . 144 ILE HG23 1 1 
       16 49422 1 1   2 ILE N    N  17.424 -19.731 -17.049 1.00 . A A . 144 ILE N    1 1 
       16 49423 1 1   2 ILE O    O  15.173 -17.966 -16.655 1.00 . A A . 144 ILE O    1 1 
       16 49424 1 1   3 ASP C    C  13.340 -17.275 -14.233 1.00 . A A . 145 ASP C    1 1 
       16 49425 1 1   3 ASP CA   C  13.498 -18.752 -14.611 1.00 . A A . 145 ASP CA   1 1 
       16 49426 1 1   3 ASP CB   C  12.838 -19.626 -13.539 1.00 . A A . 145 ASP CB   1 1 
       16 49427 1 1   3 ASP CG   C  12.640 -21.043 -14.067 1.00 . A A . 145 ASP CG   1 1 
       16 49428 1 1   3 ASP H    H  15.329 -19.654 -14.040 1.00 . A A . 145 ASP H    1 1 
       16 49429 1 1   3 ASP HA   H  13.024 -18.942 -15.559 1.00 . A A . 145 ASP HA   1 1 
       16 49430 1 1   3 ASP HB2  H  13.468 -19.653 -12.664 1.00 . A A . 145 ASP HB2  1 1 
       16 49431 1 1   3 ASP HB3  H  11.879 -19.206 -13.276 1.00 . A A . 145 ASP HB3  1 1 
       16 49432 1 1   3 ASP N    N  14.910 -19.097 -14.727 1.00 . A A . 145 ASP N    1 1 
       16 49433 1 1   3 ASP O    O  14.158 -16.737 -13.488 1.00 . A A . 145 ASP O    1 1 
       16 49434 1 1   3 ASP OD1  O  12.233 -21.179 -15.208 1.00 . A A . 145 ASP OD1  1 1 
       16 49435 1 1   3 ASP OD2  O  12.897 -21.972 -13.319 1.00 . A A . 145 ASP OD2  1 1 
       16 49436 1 1   4 PRO C    C  11.622 -14.959 -12.959 1.00 . A A . 146 PRO C    1 1 
       16 49437 1 1   4 PRO CA   C  12.089 -15.162 -14.403 1.00 . A A . 146 PRO CA   1 1 
       16 49438 1 1   4 PRO CB   C  10.999 -14.747 -15.405 1.00 . A A . 146 PRO CB   1 1 
       16 49439 1 1   4 PRO CD   C  11.276 -17.135 -15.621 1.00 . A A . 146 PRO CD   1 1 
       16 49440 1 1   4 PRO CG   C  10.246 -16.006 -15.689 1.00 . A A . 146 PRO CG   1 1 
       16 49441 1 1   4 PRO HA   H  12.985 -14.592 -14.587 1.00 . A A . 146 PRO HA   1 1 
       16 49442 1 1   4 PRO HB2  H  10.344 -13.999 -14.971 1.00 . A A . 146 PRO HB2  1 1 
       16 49443 1 1   4 PRO HB3  H  11.446 -14.372 -16.313 1.00 . A A . 146 PRO HB3  1 1 
       16 49444 1 1   4 PRO HD2  H  10.832 -18.032 -15.208 1.00 . A A . 146 PRO HD2  1 1 
       16 49445 1 1   4 PRO HD3  H  11.692 -17.331 -16.599 1.00 . A A . 146 PRO HD3  1 1 
       16 49446 1 1   4 PRO HG2  H   9.476 -16.155 -14.942 1.00 . A A . 146 PRO HG2  1 1 
       16 49447 1 1   4 PRO HG3  H   9.808 -15.970 -16.675 1.00 . A A . 146 PRO HG3  1 1 
       16 49448 1 1   4 PRO N    N  12.320 -16.605 -14.722 1.00 . A A . 146 PRO N    1 1 
       16 49449 1 1   4 PRO O    O  11.664 -13.847 -12.436 1.00 . A A . 146 PRO O    1 1 
       16 49450 1 1   5 PHE C    C  11.791 -15.666  -9.979 1.00 . A A . 147 PHE C    1 1 
       16 49451 1 1   5 PHE CA   C  10.671 -15.983 -10.964 1.00 . A A . 147 PHE CA   1 1 
       16 49452 1 1   5 PHE CB   C  10.029 -17.323 -10.592 1.00 . A A . 147 PHE CB   1 1 
       16 49453 1 1   5 PHE CD1  C   7.613 -16.786 -11.086 1.00 . A A . 147 PHE CD1  1 1 
       16 49454 1 1   5 PHE CD2  C   8.738 -18.440 -12.457 1.00 . A A . 147 PHE CD2  1 1 
       16 49455 1 1   5 PHE CE1  C   6.441 -16.970 -11.830 1.00 . A A . 147 PHE CE1  1 1 
       16 49456 1 1   5 PHE CE2  C   7.566 -18.624 -13.200 1.00 . A A . 147 PHE CE2  1 1 
       16 49457 1 1   5 PHE CG   C   8.764 -17.521 -11.399 1.00 . A A . 147 PHE CG   1 1 
       16 49458 1 1   5 PHE CZ   C   6.416 -17.888 -12.885 1.00 . A A . 147 PHE CZ   1 1 
       16 49459 1 1   5 PHE H    H  11.149 -16.894 -12.807 1.00 . A A . 147 PHE H    1 1 
       16 49460 1 1   5 PHE HA   H   9.920 -15.212 -10.895 1.00 . A A . 147 PHE HA   1 1 
       16 49461 1 1   5 PHE HB2  H  10.722 -18.125 -10.803 1.00 . A A . 147 PHE HB2  1 1 
       16 49462 1 1   5 PHE HB3  H   9.786 -17.325  -9.540 1.00 . A A . 147 PHE HB3  1 1 
       16 49463 1 1   5 PHE HD1  H   7.630 -16.077 -10.273 1.00 . A A . 147 PHE HD1  1 1 
       16 49464 1 1   5 PHE HD2  H   9.624 -19.008 -12.698 1.00 . A A . 147 PHE HD2  1 1 
       16 49465 1 1   5 PHE HE1  H   5.554 -16.403 -11.588 1.00 . A A . 147 PHE HE1  1 1 
       16 49466 1 1   5 PHE HE2  H   7.548 -19.332 -14.014 1.00 . A A . 147 PHE HE2  1 1 
       16 49467 1 1   5 PHE HZ   H   5.512 -18.030 -13.459 1.00 . A A . 147 PHE HZ   1 1 
       16 49468 1 1   5 PHE N    N  11.163 -16.040 -12.334 1.00 . A A . 147 PHE N    1 1 
       16 49469 1 1   5 PHE O    O  11.593 -14.911  -9.026 1.00 . A A . 147 PHE O    1 1 
       16 49470 1 1   6 THR C    C  14.712 -14.653  -9.523 1.00 . A A . 148 THR C    1 1 
       16 49471 1 1   6 THR CA   C  14.091 -16.035  -9.306 1.00 . A A . 148 THR CA   1 1 
       16 49472 1 1   6 THR CB   C  15.148 -17.134  -9.507 1.00 . A A . 148 THR CB   1 1 
       16 49473 1 1   6 THR CG2  C  15.995 -16.849 -10.753 1.00 . A A . 148 THR CG2  1 1 
       16 49474 1 1   6 THR H    H  13.063 -16.859 -10.965 1.00 . A A . 148 THR H    1 1 
       16 49475 1 1   6 THR HA   H  13.733 -16.092  -8.296 1.00 . A A . 148 THR HA   1 1 
       16 49476 1 1   6 THR HB   H  14.650 -18.084  -9.627 1.00 . A A . 148 THR HB   1 1 
       16 49477 1 1   6 THR HG1  H  15.478 -17.548  -7.635 1.00 . A A . 148 THR HG1  1 1 
       16 49478 1 1   6 THR HG21 H  15.377 -16.412 -11.522 1.00 . A A . 148 THR HG21 1 1 
       16 49479 1 1   6 THR HG22 H  16.789 -16.162 -10.497 1.00 . A A . 148 THR HG22 1 1 
       16 49480 1 1   6 THR HG23 H  16.423 -17.773 -11.116 1.00 . A A . 148 THR HG23 1 1 
       16 49481 1 1   6 THR N    N  12.962 -16.256 -10.201 1.00 . A A . 148 THR N    1 1 
       16 49482 1 1   6 THR O    O  15.461 -14.160  -8.680 1.00 . A A . 148 THR O    1 1 
       16 49483 1 1   6 THR OG1  O  15.990 -17.189  -8.364 1.00 . A A . 148 THR OG1  1 1 
       16 49484 1 1   7 MET C    C  14.156 -11.631 -10.253 1.00 . A A . 149 MET C    1 1 
       16 49485 1 1   7 MET CA   C  14.940 -12.717 -10.973 1.00 . A A . 149 MET CA   1 1 
       16 49486 1 1   7 MET CB   C  14.874 -12.479 -12.480 1.00 . A A . 149 MET CB   1 1 
       16 49487 1 1   7 MET CE   C  17.163 -12.303 -14.959 1.00 . A A . 149 MET CE   1 1 
       16 49488 1 1   7 MET CG   C  15.582 -13.629 -13.187 1.00 . A A . 149 MET CG   1 1 
       16 49489 1 1   7 MET H    H  13.800 -14.478 -11.297 1.00 . A A . 149 MET H    1 1 
       16 49490 1 1   7 MET HA   H  15.972 -12.674 -10.658 1.00 . A A . 149 MET HA   1 1 
       16 49491 1 1   7 MET HB2  H  13.842 -12.436 -12.796 1.00 . A A . 149 MET HB2  1 1 
       16 49492 1 1   7 MET HB3  H  15.367 -11.550 -12.720 1.00 . A A . 149 MET HB3  1 1 
       16 49493 1 1   7 MET HE1  H  17.427 -12.043 -15.976 1.00 . A A . 149 MET HE1  1 1 
       16 49494 1 1   7 MET HE2  H  16.997 -11.400 -14.393 1.00 . A A . 149 MET HE2  1 1 
       16 49495 1 1   7 MET HE3  H  17.967 -12.867 -14.506 1.00 . A A . 149 MET HE3  1 1 
       16 49496 1 1   7 MET HG2  H  16.579 -13.728 -12.792 1.00 . A A . 149 MET HG2  1 1 
       16 49497 1 1   7 MET HG3  H  15.036 -14.544 -13.012 1.00 . A A . 149 MET HG3  1 1 
       16 49498 1 1   7 MET N    N  14.400 -14.037 -10.659 1.00 . A A . 149 MET N    1 1 
       16 49499 1 1   7 MET O    O  14.530 -10.458 -10.274 1.00 . A A . 149 MET O    1 1 
       16 49500 1 1   7 MET SD   S  15.656 -13.305 -14.968 1.00 . A A . 149 MET SD   1 1 
       16 49501 1 1   8 LEU C    C  12.772 -10.791  -7.518 1.00 . A A . 150 LEU C    1 1 
       16 49502 1 1   8 LEU CA   C  12.208 -11.086  -8.906 1.00 . A A . 150 LEU CA   1 1 
       16 49503 1 1   8 LEU CB   C  10.796 -11.660  -8.765 1.00 . A A . 150 LEU CB   1 1 
       16 49504 1 1   8 LEU CD1  C   8.831 -12.581  -9.998 1.00 . A A . 150 LEU CD1  1 1 
       16 49505 1 1   8 LEU CD2  C  10.484 -11.142 -11.202 1.00 . A A . 150 LEU CD2  1 1 
       16 49506 1 1   8 LEU CG   C  10.310 -12.204 -10.111 1.00 . A A . 150 LEU CG   1 1 
       16 49507 1 1   8 LEU H    H  12.813 -12.980  -9.657 1.00 . A A . 150 LEU H    1 1 
       16 49508 1 1   8 LEU HA   H  12.155 -10.163  -9.463 1.00 . A A . 150 LEU HA   1 1 
       16 49509 1 1   8 LEU HB2  H  10.808 -12.459  -8.046 1.00 . A A . 150 LEU HB2  1 1 
       16 49510 1 1   8 LEU HB3  H  10.126 -10.886  -8.432 1.00 . A A . 150 LEU HB3  1 1 
       16 49511 1 1   8 LEU HD11 H   8.243 -11.689  -9.836 1.00 . A A . 150 LEU HD11 1 1 
       16 49512 1 1   8 LEU HD12 H   8.512 -13.062 -10.911 1.00 . A A . 150 LEU HD12 1 1 
       16 49513 1 1   8 LEU HD13 H   8.694 -13.259  -9.166 1.00 . A A . 150 LEU HD13 1 1 
       16 49514 1 1   8 LEU HD21 H   9.871 -11.396 -12.055 1.00 . A A . 150 LEU HD21 1 1 
       16 49515 1 1   8 LEU HD22 H  10.187 -10.177 -10.818 1.00 . A A . 150 LEU HD22 1 1 
       16 49516 1 1   8 LEU HD23 H  11.521 -11.108 -11.505 1.00 . A A . 150 LEU HD23 1 1 
       16 49517 1 1   8 LEU HG   H  10.882 -13.084 -10.366 1.00 . A A . 150 LEU HG   1 1 
       16 49518 1 1   8 LEU N    N  13.058 -12.030  -9.627 1.00 . A A . 150 LEU N    1 1 
       16 49519 1 1   8 LEU O    O  12.060 -10.892  -6.517 1.00 . A A . 150 LEU O    1 1 
       16 49520 1 1   9 ARG C    C  14.878  -8.612  -5.999 1.00 . A A . 151 ARG C    1 1 
       16 49521 1 1   9 ARG CA   C  14.714 -10.134  -6.184 1.00 . A A . 151 ARG CA   1 1 
       16 49522 1 1   9 ARG CB   C  16.096 -10.802  -6.157 1.00 . A A . 151 ARG CB   1 1 
       16 49523 1 1   9 ARG CD   C  17.243 -12.997  -6.524 1.00 . A A . 151 ARG CD   1 1 
       16 49524 1 1   9 ARG CG   C  16.026 -12.144  -6.894 1.00 . A A . 151 ARG CG   1 1 
       16 49525 1 1   9 ARG CZ   C  19.101 -11.648  -7.316 1.00 . A A . 151 ARG CZ   1 1 
       16 49526 1 1   9 ARG H    H  14.575 -10.378  -8.289 1.00 . A A . 151 ARG H    1 1 
       16 49527 1 1   9 ARG HA   H  14.123 -10.542  -5.386 1.00 . A A . 151 ARG HA   1 1 
       16 49528 1 1   9 ARG HB2  H  16.819 -10.165  -6.647 1.00 . A A . 151 ARG HB2  1 1 
       16 49529 1 1   9 ARG HB3  H  16.398 -10.970  -5.134 1.00 . A A . 151 ARG HB3  1 1 
       16 49530 1 1   9 ARG HD2  H  17.032 -13.552  -5.623 1.00 . A A . 151 ARG HD2  1 1 
       16 49531 1 1   9 ARG HD3  H  17.453 -13.688  -7.327 1.00 . A A . 151 ARG HD3  1 1 
       16 49532 1 1   9 ARG HE   H  18.669 -11.926  -5.382 1.00 . A A . 151 ARG HE   1 1 
       16 49533 1 1   9 ARG HG2  H  15.122 -12.663  -6.614 1.00 . A A . 151 ARG HG2  1 1 
       16 49534 1 1   9 ARG HG3  H  16.023 -11.966  -7.960 1.00 . A A . 151 ARG HG3  1 1 
       16 49535 1 1   9 ARG HH11 H  17.974 -12.530  -8.715 1.00 . A A . 151 ARG HH11 1 1 
       16 49536 1 1   9 ARG HH12 H  19.284 -11.564  -9.307 1.00 . A A . 151 ARG HH12 1 1 
       16 49537 1 1   9 ARG HH21 H  20.390 -10.656  -6.149 1.00 . A A . 151 ARG HH21 1 1 
       16 49538 1 1   9 ARG HH22 H  20.652 -10.503  -7.854 1.00 . A A . 151 ARG HH22 1 1 
       16 49539 1 1   9 ARG N    N  14.057 -10.436  -7.460 1.00 . A A . 151 ARG N    1 1 
       16 49540 1 1   9 ARG NE   N  18.404 -12.143  -6.299 1.00 . A A . 151 ARG NE   1 1 
       16 49541 1 1   9 ARG NH1  N  18.760 -11.938  -8.542 1.00 . A A . 151 ARG NH1  1 1 
       16 49542 1 1   9 ARG NH2  N  20.128 -10.877  -7.088 1.00 . A A . 151 ARG NH2  1 1 
       16 49543 1 1   9 ARG O    O  15.143  -7.905  -6.972 1.00 . A A . 151 ARG O    1 1 
       16 49544 1 1  10 PRO C    C  16.206  -6.060  -5.156 1.00 . A A . 152 PRO C    1 1 
       16 49545 1 1  10 PRO CA   C  14.915  -6.616  -4.555 1.00 . A A . 152 PRO CA   1 1 
       16 49546 1 1  10 PRO CB   C  14.946  -6.484  -3.025 1.00 . A A . 152 PRO CB   1 1 
       16 49547 1 1  10 PRO CD   C  14.419  -8.796  -3.535 1.00 . A A . 152 PRO CD   1 1 
       16 49548 1 1  10 PRO CG   C  14.202  -7.673  -2.513 1.00 . A A . 152 PRO CG   1 1 
       16 49549 1 1  10 PRO HA   H  14.067  -6.083  -4.944 1.00 . A A . 152 PRO HA   1 1 
       16 49550 1 1  10 PRO HB2  H  15.969  -6.494  -2.666 1.00 . A A . 152 PRO HB2  1 1 
       16 49551 1 1  10 PRO HB3  H  14.455  -5.573  -2.712 1.00 . A A . 152 PRO HB3  1 1 
       16 49552 1 1  10 PRO HD2  H  15.239  -9.436  -3.231 1.00 . A A . 152 PRO HD2  1 1 
       16 49553 1 1  10 PRO HD3  H  13.513  -9.367  -3.649 1.00 . A A . 152 PRO HD3  1 1 
       16 49554 1 1  10 PRO HG2  H  14.588  -7.963  -1.545 1.00 . A A . 152 PRO HG2  1 1 
       16 49555 1 1  10 PRO HG3  H  13.147  -7.449  -2.437 1.00 . A A . 152 PRO HG3  1 1 
       16 49556 1 1  10 PRO N    N  14.747  -8.084  -4.793 1.00 . A A . 152 PRO N    1 1 
       16 49557 1 1  10 PRO O    O  16.925  -6.755  -5.876 1.00 . A A . 152 PRO O    1 1 
       16 49558 1 1  11 ARG C    C  18.117  -3.046  -4.330 1.00 . A A . 153 ARG C    1 1 
       16 49559 1 1  11 ARG CA   C  17.694  -4.133  -5.314 1.00 . A A . 153 ARG CA   1 1 
       16 49560 1 1  11 ARG CB   C  17.434  -3.526  -6.693 1.00 . A A . 153 ARG CB   1 1 
       16 49561 1 1  11 ARG CD   C  18.499  -2.454  -8.676 1.00 . A A . 153 ARG CD   1 1 
       16 49562 1 1  11 ARG CG   C  18.710  -2.868  -7.220 1.00 . A A . 153 ARG CG   1 1 
       16 49563 1 1  11 ARG CZ   C  16.930  -1.104  -9.942 1.00 . A A . 153 ARG CZ   1 1 
       16 49564 1 1  11 ARG H    H  15.876  -4.312  -4.246 1.00 . A A . 153 ARG H    1 1 
       16 49565 1 1  11 ARG HA   H  18.492  -4.858  -5.396 1.00 . A A . 153 ARG HA   1 1 
       16 49566 1 1  11 ARG HB2  H  17.124  -4.305  -7.376 1.00 . A A . 153 ARG HB2  1 1 
       16 49567 1 1  11 ARG HB3  H  16.655  -2.783  -6.619 1.00 . A A . 153 ARG HB3  1 1 
       16 49568 1 1  11 ARG HD2  H  19.420  -2.053  -9.071 1.00 . A A . 153 ARG HD2  1 1 
       16 49569 1 1  11 ARG HD3  H  18.211  -3.319  -9.255 1.00 . A A . 153 ARG HD3  1 1 
       16 49570 1 1  11 ARG HE   H  17.150  -0.985  -7.956 1.00 . A A . 153 ARG HE   1 1 
       16 49571 1 1  11 ARG HG2  H  18.938  -1.996  -6.623 1.00 . A A . 153 ARG HG2  1 1 
       16 49572 1 1  11 ARG HG3  H  19.530  -3.570  -7.161 1.00 . A A . 153 ARG HG3  1 1 
       16 49573 1 1  11 ARG HH11 H  18.004  -2.441 -10.974 1.00 . A A . 153 ARG HH11 1 1 
       16 49574 1 1  11 ARG HH12 H  16.916  -1.473 -11.910 1.00 . A A . 153 ARG HH12 1 1 
       16 49575 1 1  11 ARG HH21 H  15.719   0.294  -9.176 1.00 . A A . 153 ARG HH21 1 1 
       16 49576 1 1  11 ARG HH22 H  15.623   0.077 -10.892 1.00 . A A . 153 ARG HH22 1 1 
       16 49577 1 1  11 ARG N    N  16.490  -4.801  -4.834 1.00 . A A . 153 ARG N    1 1 
       16 49578 1 1  11 ARG NE   N  17.457  -1.438  -8.770 1.00 . A A . 153 ARG NE   1 1 
       16 49579 1 1  11 ARG NH1  N  17.315  -1.720 -11.027 1.00 . A A . 153 ARG NH1  1 1 
       16 49580 1 1  11 ARG NH2  N  16.020  -0.171 -10.008 1.00 . A A . 153 ARG NH2  1 1 
       16 49581 1 1  11 ARG O    O  17.348  -2.131  -4.034 1.00 . A A . 153 ARG O    1 1 
       16 49582 1 1  12 LEU C    C  20.538  -1.029  -3.586 1.00 . A A . 154 LEU C    1 1 
       16 49583 1 1  12 LEU CA   C  19.861  -2.182  -2.859 1.00 . A A . 154 LEU CA   1 1 
       16 49584 1 1  12 LEU CB   C  20.865  -2.873  -1.926 1.00 . A A . 154 LEU CB   1 1 
       16 49585 1 1  12 LEU CD1  C  20.209  -1.342  -0.020 1.00 . A A . 154 LEU CD1  1 1 
       16 49586 1 1  12 LEU CD2  C  22.348  -2.657   0.077 1.00 . A A . 154 LEU CD2  1 1 
       16 49587 1 1  12 LEU CG   C  21.379  -1.903  -0.847 1.00 . A A . 154 LEU CG   1 1 
       16 49588 1 1  12 LEU H    H  19.903  -3.911  -4.087 1.00 . A A . 154 LEU H    1 1 
       16 49589 1 1  12 LEU HA   H  19.044  -1.794  -2.272 1.00 . A A . 154 LEU HA   1 1 
       16 49590 1 1  12 LEU HB2  H  20.386  -3.713  -1.449 1.00 . A A . 154 LEU HB2  1 1 
       16 49591 1 1  12 LEU HB3  H  21.703  -3.225  -2.507 1.00 . A A . 154 LEU HB3  1 1 
       16 49592 1 1  12 LEU HD11 H  19.433  -2.081   0.059 1.00 . A A . 154 LEU HD11 1 1 
       16 49593 1 1  12 LEU HD12 H  20.550  -1.078   0.971 1.00 . A A . 154 LEU HD12 1 1 
       16 49594 1 1  12 LEU HD13 H  19.821  -0.464  -0.507 1.00 . A A . 154 LEU HD13 1 1 
       16 49595 1 1  12 LEU HD21 H  23.308  -2.753  -0.409 1.00 . A A . 154 LEU HD21 1 1 
       16 49596 1 1  12 LEU HD22 H  22.465  -2.109   0.999 1.00 . A A . 154 LEU HD22 1 1 
       16 49597 1 1  12 LEU HD23 H  21.956  -3.640   0.294 1.00 . A A . 154 LEU HD23 1 1 
       16 49598 1 1  12 LEU HG   H  21.902  -1.086  -1.324 1.00 . A A . 154 LEU HG   1 1 
       16 49599 1 1  12 LEU N    N  19.342  -3.156  -3.820 1.00 . A A . 154 LEU N    1 1 
       16 49600 1 1  12 LEU O    O  21.557  -1.210  -4.252 1.00 . A A . 154 LEU O    1 1 
       16 49601 1 1  13 CYS C    C  21.458   2.079  -3.170 1.00 . A A . 155 CYS C    1 1 
       16 49602 1 1  13 CYS CA   C  20.496   1.352  -4.100 1.00 . A A . 155 CYS CA   1 1 
       16 49603 1 1  13 CYS CB   C  19.352   2.295  -4.481 1.00 . A A . 155 CYS CB   1 1 
       16 49604 1 1  13 CYS H    H  19.144   0.236  -2.912 1.00 . A A . 155 CYS H    1 1 
       16 49605 1 1  13 CYS HA   H  21.023   1.067  -4.999 1.00 . A A . 155 CYS HA   1 1 
       16 49606 1 1  13 CYS HB2  H  18.914   2.711  -3.586 1.00 . A A . 155 CYS HB2  1 1 
       16 49607 1 1  13 CYS HB3  H  19.734   3.094  -5.099 1.00 . A A . 155 CYS HB3  1 1 
       16 49608 1 1  13 CYS HG   H  17.991   0.515  -4.985 1.00 . A A . 155 CYS HG   1 1 
       16 49609 1 1  13 CYS N    N  19.957   0.160  -3.454 1.00 . A A . 155 CYS N    1 1 
       16 49610 1 1  13 CYS O    O  21.049   2.640  -2.152 1.00 . A A . 155 CYS O    1 1 
       16 49611 1 1  13 CYS SG   S  18.089   1.377  -5.397 1.00 . A A . 155 CYS SG   1 1 
       16 49612 1 1  14 THR C    C  24.238   4.002  -3.457 1.00 . A A . 156 THR C    1 1 
       16 49613 1 1  14 THR CA   C  23.763   2.752  -2.733 1.00 . A A . 156 THR CA   1 1 
       16 49614 1 1  14 THR CB   C  24.950   1.811  -2.497 1.00 . A A . 156 THR CB   1 1 
       16 49615 1 1  14 THR CG2  C  26.030   2.528  -1.674 1.00 . A A . 156 THR CG2  1 1 
       16 49616 1 1  14 THR H    H  23.002   1.623  -4.359 1.00 . A A . 156 THR H    1 1 
       16 49617 1 1  14 THR HA   H  23.352   3.037  -1.775 1.00 . A A . 156 THR HA   1 1 
       16 49618 1 1  14 THR HB   H  25.365   1.512  -3.446 1.00 . A A . 156 THR HB   1 1 
       16 49619 1 1  14 THR HG1  H  24.808  -0.115  -2.267 1.00 . A A . 156 THR HG1  1 1 
       16 49620 1 1  14 THR HG21 H  26.648   3.121  -2.331 1.00 . A A . 156 THR HG21 1 1 
       16 49621 1 1  14 THR HG22 H  25.566   3.173  -0.939 1.00 . A A . 156 THR HG22 1 1 
       16 49622 1 1  14 THR HG23 H  26.641   1.795  -1.170 1.00 . A A . 156 THR HG23 1 1 
       16 49623 1 1  14 THR N    N  22.740   2.078  -3.532 1.00 . A A . 156 THR N    1 1 
       16 49624 1 1  14 THR O    O  24.750   3.930  -4.574 1.00 . A A . 156 THR O    1 1 
       16 49625 1 1  14 THR OG1  O  24.502   0.661  -1.792 1.00 . A A . 156 THR OG1  1 1 
       16 49626 1 1  15 MET C    C  25.212   7.276  -2.388 1.00 . A A . 157 MET C    1 1 
       16 49627 1 1  15 MET CA   C  24.451   6.435  -3.407 1.00 . A A . 157 MET CA   1 1 
       16 49628 1 1  15 MET CB   C  23.209   7.196  -3.887 1.00 . A A . 157 MET CB   1 1 
       16 49629 1 1  15 MET CE   C  19.751   6.211  -3.581 1.00 . A A . 157 MET CE   1 1 
       16 49630 1 1  15 MET CG   C  22.152   7.233  -2.778 1.00 . A A . 157 MET CG   1 1 
       16 49631 1 1  15 MET H    H  23.630   5.148  -1.933 1.00 . A A . 157 MET H    1 1 
       16 49632 1 1  15 MET HA   H  25.098   6.256  -4.257 1.00 . A A . 157 MET HA   1 1 
       16 49633 1 1  15 MET HB2  H  23.489   8.207  -4.150 1.00 . A A . 157 MET HB2  1 1 
       16 49634 1 1  15 MET HB3  H  22.798   6.701  -4.755 1.00 . A A . 157 MET HB3  1 1 
       16 49635 1 1  15 MET HE1  H  20.272   5.592  -4.298 1.00 . A A . 157 MET HE1  1 1 
       16 49636 1 1  15 MET HE2  H  19.757   5.727  -2.617 1.00 . A A . 157 MET HE2  1 1 
       16 49637 1 1  15 MET HE3  H  18.729   6.357  -3.899 1.00 . A A . 157 MET HE3  1 1 
       16 49638 1 1  15 MET HG2  H  22.021   6.246  -2.362 1.00 . A A . 157 MET HG2  1 1 
       16 49639 1 1  15 MET HG3  H  22.475   7.906  -2.003 1.00 . A A . 157 MET HG3  1 1 
       16 49640 1 1  15 MET N    N  24.054   5.155  -2.818 1.00 . A A . 157 MET N    1 1 
       16 49641 1 1  15 MET O    O  24.924   7.234  -1.192 1.00 . A A . 157 MET O    1 1 
       16 49642 1 1  15 MET SD   S  20.577   7.818  -3.461 1.00 . A A . 157 MET SD   1 1 
       16 49643 1 1  16 LYS C    C  26.705  10.362  -2.288 1.00 . A A . 158 LYS C    1 1 
       16 49644 1 1  16 LYS CA   C  27.014   8.892  -2.014 1.00 . A A . 158 LYS CA   1 1 
       16 49645 1 1  16 LYS CB   C  28.493   8.591  -2.282 1.00 . A A . 158 LYS CB   1 1 
       16 49646 1 1  16 LYS CD   C  29.907  10.696  -2.457 1.00 . A A . 158 LYS CD   1 1 
       16 49647 1 1  16 LYS CE   C  30.947  11.549  -1.730 1.00 . A A . 158 LYS CE   1 1 
       16 49648 1 1  16 LYS CG   C  29.419   9.577  -1.523 1.00 . A A . 158 LYS CG   1 1 
       16 49649 1 1  16 LYS H    H  26.371   8.019  -3.838 1.00 . A A . 158 LYS H    1 1 
       16 49650 1 1  16 LYS HA   H  26.798   8.677  -0.976 1.00 . A A . 158 LYS HA   1 1 
       16 49651 1 1  16 LYS HB2  H  28.704   7.581  -1.958 1.00 . A A . 158 LYS HB2  1 1 
       16 49652 1 1  16 LYS HB3  H  28.676   8.660  -3.343 1.00 . A A . 158 LYS HB3  1 1 
       16 49653 1 1  16 LYS HD2  H  30.355  10.261  -3.341 1.00 . A A . 158 LYS HD2  1 1 
       16 49654 1 1  16 LYS HD3  H  29.074  11.318  -2.745 1.00 . A A . 158 LYS HD3  1 1 
       16 49655 1 1  16 LYS HE2  H  30.500  12.003  -0.859 1.00 . A A . 158 LYS HE2  1 1 
       16 49656 1 1  16 LYS HE3  H  31.773  10.924  -1.425 1.00 . A A . 158 LYS HE3  1 1 
       16 49657 1 1  16 LYS HG2  H  28.882  10.018  -0.694 1.00 . A A . 158 LYS HG2  1 1 
       16 49658 1 1  16 LYS HG3  H  30.277   9.041  -1.140 1.00 . A A . 158 LYS HG3  1 1 
       16 49659 1 1  16 LYS HZ1  H  32.466  12.489  -2.802 1.00 . A A . 158 LYS HZ1  1 1 
       16 49660 1 1  16 LYS HZ2  H  30.946  12.546  -3.559 1.00 . A A . 158 LYS HZ2  1 1 
       16 49661 1 1  16 LYS HZ3  H  31.272  13.545  -2.225 1.00 . A A . 158 LYS HZ3  1 1 
       16 49662 1 1  16 LYS N    N  26.192   8.036  -2.874 1.00 . A A . 158 LYS N    1 1 
       16 49663 1 1  16 LYS NZ   N  31.445  12.612  -2.649 1.00 . A A . 158 LYS NZ   1 1 
       16 49664 1 1  16 LYS O    O  26.691  10.798  -3.440 1.00 . A A . 158 LYS O    1 1 
       16 49665 1 1  17 LYS C    C  27.366  13.358  -1.653 1.00 . A A . 159 LYS C    1 1 
       16 49666 1 1  17 LYS CA   C  26.110  12.533  -1.363 1.00 . A A . 159 LYS CA   1 1 
       16 49667 1 1  17 LYS CB   C  25.392  13.018  -0.078 1.00 . A A . 159 LYS CB   1 1 
       16 49668 1 1  17 LYS CD   C  25.631  14.009   2.200 1.00 . A A . 159 LYS CD   1 1 
       16 49669 1 1  17 LYS CE   C  26.484  14.919   3.085 1.00 . A A . 159 LYS CE   1 1 
       16 49670 1 1  17 LYS CG   C  26.346  13.758   0.872 1.00 . A A . 159 LYS CG   1 1 
       16 49671 1 1  17 LYS H    H  26.452  10.711  -0.332 1.00 . A A . 159 LYS H    1 1 
       16 49672 1 1  17 LYS HA   H  25.434  12.640  -2.199 1.00 . A A . 159 LYS HA   1 1 
       16 49673 1 1  17 LYS HB2  H  24.584  13.683  -0.347 1.00 . A A . 159 LYS HB2  1 1 
       16 49674 1 1  17 LYS HB3  H  24.984  12.164   0.437 1.00 . A A . 159 LYS HB3  1 1 
       16 49675 1 1  17 LYS HD2  H  24.678  14.479   2.010 1.00 . A A . 159 LYS HD2  1 1 
       16 49676 1 1  17 LYS HD3  H  25.473  13.065   2.704 1.00 . A A . 159 LYS HD3  1 1 
       16 49677 1 1  17 LYS HE2  H  26.648  15.859   2.580 1.00 . A A . 159 LYS HE2  1 1 
       16 49678 1 1  17 LYS HE3  H  25.969  15.098   4.017 1.00 . A A . 159 LYS HE3  1 1 
       16 49679 1 1  17 LYS HG2  H  27.228  13.160   1.039 1.00 . A A . 159 LYS HG2  1 1 
       16 49680 1 1  17 LYS HG3  H  26.629  14.705   0.436 1.00 . A A . 159 LYS HG3  1 1 
       16 49681 1 1  17 LYS HZ1  H  27.723  13.691   4.219 1.00 . A A . 159 LYS HZ1  1 1 
       16 49682 1 1  17 LYS HZ2  H  28.061  13.667   2.553 1.00 . A A . 159 LYS HZ2  1 1 
       16 49683 1 1  17 LYS HZ3  H  28.523  15.003   3.498 1.00 . A A . 159 LYS HZ3  1 1 
       16 49684 1 1  17 LYS N    N  26.440  11.116  -1.224 1.00 . A A . 159 LYS N    1 1 
       16 49685 1 1  17 LYS NZ   N  27.797  14.271   3.359 1.00 . A A . 159 LYS NZ   1 1 
       16 49686 1 1  17 LYS O    O  28.439  13.081  -1.122 1.00 . A A . 159 LYS O    1 1 
       16 49687 1 1  18 GLY C    C  27.840  16.539  -3.468 1.00 . A A . 160 GLY C    1 1 
       16 49688 1 1  18 GLY CA   C  28.333  15.239  -2.840 1.00 . A A . 160 GLY CA   1 1 
       16 49689 1 1  18 GLY H    H  26.330  14.551  -2.879 1.00 . A A . 160 GLY H    1 1 
       16 49690 1 1  18 GLY HA2  H  28.892  15.468  -1.945 1.00 . A A . 160 GLY HA2  1 1 
       16 49691 1 1  18 GLY HA3  H  28.976  14.728  -3.538 1.00 . A A . 160 GLY HA3  1 1 
       16 49692 1 1  18 GLY N    N  27.213  14.374  -2.492 1.00 . A A . 160 GLY N    1 1 
       16 49693 1 1  18 GLY O    O  27.943  17.606  -2.864 1.00 . A A . 160 GLY O    1 1 
       16 49694 1 1  19 PRO C    C  25.399  18.082  -4.863 1.00 . A A . 161 PRO C    1 1 
       16 49695 1 1  19 PRO CA   C  26.782  17.671  -5.371 1.00 . A A . 161 PRO CA   1 1 
       16 49696 1 1  19 PRO CB   C  26.728  17.212  -6.833 1.00 . A A . 161 PRO CB   1 1 
       16 49697 1 1  19 PRO CD   C  27.136  15.245  -5.463 1.00 . A A . 161 PRO CD   1 1 
       16 49698 1 1  19 PRO CG   C  26.473  15.737  -6.759 1.00 . A A . 161 PRO CG   1 1 
       16 49699 1 1  19 PRO HA   H  27.473  18.493  -5.276 1.00 . A A . 161 PRO HA   1 1 
       16 49700 1 1  19 PRO HB2  H  25.927  17.715  -7.362 1.00 . A A . 161 PRO HB2  1 1 
       16 49701 1 1  19 PRO HB3  H  27.674  17.399  -7.320 1.00 . A A . 161 PRO HB3  1 1 
       16 49702 1 1  19 PRO HD2  H  26.494  14.539  -4.951 1.00 . A A . 161 PRO HD2  1 1 
       16 49703 1 1  19 PRO HD3  H  28.097  14.801  -5.672 1.00 . A A . 161 PRO HD3  1 1 
       16 49704 1 1  19 PRO HG2  H  25.405  15.547  -6.733 1.00 . A A . 161 PRO HG2  1 1 
       16 49705 1 1  19 PRO HG3  H  26.915  15.236  -7.609 1.00 . A A . 161 PRO HG3  1 1 
       16 49706 1 1  19 PRO N    N  27.303  16.471  -4.660 1.00 . A A . 161 PRO N    1 1 
       16 49707 1 1  19 PRO O    O  24.376  17.680  -5.419 1.00 . A A . 161 PRO O    1 1 
       16 49708 1 1  20 SER C    C  23.261  18.193  -2.760 1.00 . A A . 162 SER C    1 1 
       16 49709 1 1  20 SER CA   C  24.125  19.361  -3.234 1.00 . A A . 162 SER CA   1 1 
       16 49710 1 1  20 SER CB   C  23.354  20.184  -4.269 1.00 . A A . 162 SER CB   1 1 
       16 49711 1 1  20 SER H    H  26.229  19.182  -3.412 1.00 . A A . 162 SER H    1 1 
       16 49712 1 1  20 SER HA   H  24.346  19.994  -2.387 1.00 . A A . 162 SER HA   1 1 
       16 49713 1 1  20 SER HB2  H  22.845  19.524  -4.952 1.00 . A A . 162 SER HB2  1 1 
       16 49714 1 1  20 SER HB3  H  22.628  20.806  -3.764 1.00 . A A . 162 SER HB3  1 1 
       16 49715 1 1  20 SER HG   H  23.818  21.308  -5.786 1.00 . A A . 162 SER HG   1 1 
       16 49716 1 1  20 SER N    N  25.382  18.892  -3.808 1.00 . A A . 162 SER N    1 1 
       16 49717 1 1  20 SER O    O  22.102  18.069  -3.153 1.00 . A A . 162 SER O    1 1 
       16 49718 1 1  20 SER OG   O  24.266  20.992  -4.998 1.00 . A A . 162 SER OG   1 1 
       16 49719 1 1  21 GLY C    C  23.023  15.067  -2.401 1.00 . A A . 163 GLY C    1 1 
       16 49720 1 1  21 GLY CA   C  23.089  16.200  -1.383 1.00 . A A . 163 GLY CA   1 1 
       16 49721 1 1  21 GLY H    H  24.753  17.493  -1.620 1.00 . A A . 163 GLY H    1 1 
       16 49722 1 1  21 GLY HA2  H  23.580  15.843  -0.487 1.00 . A A . 163 GLY HA2  1 1 
       16 49723 1 1  21 GLY HA3  H  22.086  16.510  -1.137 1.00 . A A . 163 GLY HA3  1 1 
       16 49724 1 1  21 GLY N    N  23.829  17.344  -1.907 1.00 . A A . 163 GLY N    1 1 
       16 49725 1 1  21 GLY O    O  23.655  15.124  -3.457 1.00 . A A . 163 GLY O    1 1 
       16 49726 1 1  22 TYR C    C  21.478  13.289  -4.283 1.00 . A A . 164 TYR C    1 1 
       16 49727 1 1  22 TYR CA   C  22.109  12.881  -2.956 1.00 . A A . 164 TYR CA   1 1 
       16 49728 1 1  22 TYR CB   C  21.236  11.818  -2.285 1.00 . A A . 164 TYR CB   1 1 
       16 49729 1 1  22 TYR CD1  C  22.934  10.461  -1.007 1.00 . A A . 164 TYR CD1  1 1 
       16 49730 1 1  22 TYR CD2  C  21.421  11.899   0.229 1.00 . A A . 164 TYR CD2  1 1 
       16 49731 1 1  22 TYR CE1  C  23.526  10.053   0.193 1.00 . A A . 164 TYR CE1  1 1 
       16 49732 1 1  22 TYR CE2  C  22.015  11.491   1.430 1.00 . A A . 164 TYR CE2  1 1 
       16 49733 1 1  22 TYR CG   C  21.880  11.383  -0.989 1.00 . A A . 164 TYR CG   1 1 
       16 49734 1 1  22 TYR CZ   C  23.069  10.569   1.412 1.00 . A A . 164 TYR CZ   1 1 
       16 49735 1 1  22 TYR H    H  21.778  14.043  -1.216 1.00 . A A . 164 TYR H    1 1 
       16 49736 1 1  22 TYR HA   H  23.084  12.460  -3.145 1.00 . A A . 164 TYR HA   1 1 
       16 49737 1 1  22 TYR HB2  H  20.259  12.229  -2.082 1.00 . A A . 164 TYR HB2  1 1 
       16 49738 1 1  22 TYR HB3  H  21.140  10.966  -2.941 1.00 . A A . 164 TYR HB3  1 1 
       16 49739 1 1  22 TYR HD1  H  23.292  10.067  -1.945 1.00 . A A . 164 TYR HD1  1 1 
       16 49740 1 1  22 TYR HD2  H  20.608  12.609   0.243 1.00 . A A . 164 TYR HD2  1 1 
       16 49741 1 1  22 TYR HE1  H  24.339   9.344   0.178 1.00 . A A . 164 TYR HE1  1 1 
       16 49742 1 1  22 TYR HE2  H  21.663  11.889   2.370 1.00 . A A . 164 TYR HE2  1 1 
       16 49743 1 1  22 TYR HH   H  24.192  10.892   2.921 1.00 . A A . 164 TYR HH   1 1 
       16 49744 1 1  22 TYR N    N  22.254  14.033  -2.071 1.00 . A A . 164 TYR N    1 1 
       16 49745 1 1  22 TYR O    O  21.921  12.859  -5.348 1.00 . A A . 164 TYR O    1 1 
       16 49746 1 1  22 TYR OH   O  23.654  10.167   2.594 1.00 . A A . 164 TYR OH   1 1 
       16 49747 1 1  23 GLY C    C  18.505  13.752  -5.700 1.00 . A A . 165 GLY C    1 1 
       16 49748 1 1  23 GLY CA   C  19.754  14.586  -5.421 1.00 . A A . 165 GLY CA   1 1 
       16 49749 1 1  23 GLY H    H  20.132  14.433  -3.338 1.00 . A A . 165 GLY H    1 1 
       16 49750 1 1  23 GLY HA2  H  19.464  15.618  -5.285 1.00 . A A . 165 GLY HA2  1 1 
       16 49751 1 1  23 GLY HA3  H  20.420  14.516  -6.269 1.00 . A A . 165 GLY HA3  1 1 
       16 49752 1 1  23 GLY N    N  20.441  14.123  -4.215 1.00 . A A . 165 GLY N    1 1 
       16 49753 1 1  23 GLY O    O  18.249  13.364  -6.839 1.00 . A A . 165 GLY O    1 1 
       16 49754 1 1  24 PHE C    C  15.401  13.299  -3.894 1.00 . A A . 166 PHE C    1 1 
       16 49755 1 1  24 PHE CA   C  16.490  12.709  -4.789 1.00 . A A . 166 PHE CA   1 1 
       16 49756 1 1  24 PHE CB   C  16.750  11.227  -4.441 1.00 . A A . 166 PHE CB   1 1 
       16 49757 1 1  24 PHE CD1  C  17.366  11.847  -2.051 1.00 . A A . 166 PHE CD1  1 1 
       16 49758 1 1  24 PHE CD2  C  16.006   9.876  -2.437 1.00 . A A . 166 PHE CD2  1 1 
       16 49759 1 1  24 PHE CE1  C  17.319  11.605  -0.672 1.00 . A A . 166 PHE CE1  1 1 
       16 49760 1 1  24 PHE CE2  C  15.959   9.637  -1.059 1.00 . A A . 166 PHE CE2  1 1 
       16 49761 1 1  24 PHE CG   C  16.709  10.984  -2.938 1.00 . A A . 166 PHE CG   1 1 
       16 49762 1 1  24 PHE CZ   C  16.616  10.502  -0.176 1.00 . A A . 166 PHE CZ   1 1 
       16 49763 1 1  24 PHE H    H  17.976  13.834  -3.771 1.00 . A A . 166 PHE H    1 1 
       16 49764 1 1  24 PHE HA   H  16.150  12.767  -5.817 1.00 . A A . 166 PHE HA   1 1 
       16 49765 1 1  24 PHE HB2  H  15.998  10.616  -4.919 1.00 . A A . 166 PHE HB2  1 1 
       16 49766 1 1  24 PHE HB3  H  17.723  10.944  -4.817 1.00 . A A . 166 PHE HB3  1 1 
       16 49767 1 1  24 PHE HD1  H  17.912  12.696  -2.423 1.00 . A A . 166 PHE HD1  1 1 
       16 49768 1 1  24 PHE HD2  H  15.500   9.207  -3.116 1.00 . A A . 166 PHE HD2  1 1 
       16 49769 1 1  24 PHE HE1  H  17.826  12.272   0.011 1.00 . A A . 166 PHE HE1  1 1 
       16 49770 1 1  24 PHE HE2  H  15.418   8.786  -0.677 1.00 . A A . 166 PHE HE2  1 1 
       16 49771 1 1  24 PHE HZ   H  16.581  10.316   0.886 1.00 . A A . 166 PHE HZ   1 1 
       16 49772 1 1  24 PHE N    N  17.724  13.489  -4.651 1.00 . A A . 166 PHE N    1 1 
       16 49773 1 1  24 PHE O    O  15.692  13.857  -2.835 1.00 . A A . 166 PHE O    1 1 
       16 49774 1 1  25 ASN C    C  12.014  12.661  -3.196 1.00 . A A . 167 ASN C    1 1 
       16 49775 1 1  25 ASN CA   C  13.014  13.749  -3.582 1.00 . A A . 167 ASN CA   1 1 
       16 49776 1 1  25 ASN CB   C  12.303  14.802  -4.434 1.00 . A A . 167 ASN CB   1 1 
       16 49777 1 1  25 ASN CG   C  13.237  15.979  -4.694 1.00 . A A . 167 ASN CG   1 1 
       16 49778 1 1  25 ASN H    H  13.978  12.757  -5.197 1.00 . A A . 167 ASN H    1 1 
       16 49779 1 1  25 ASN HA   H  13.374  14.224  -2.680 1.00 . A A . 167 ASN HA   1 1 
       16 49780 1 1  25 ASN HB2  H  12.010  14.362  -5.376 1.00 . A A . 167 ASN HB2  1 1 
       16 49781 1 1  25 ASN HB3  H  11.424  15.151  -3.913 1.00 . A A . 167 ASN HB3  1 1 
       16 49782 1 1  25 ASN HD21 H  12.505  16.348  -6.502 1.00 . A A . 167 ASN HD21 1 1 
       16 49783 1 1  25 ASN HD22 H  13.757  17.380  -6.002 1.00 . A A . 167 ASN HD22 1 1 
       16 49784 1 1  25 ASN N    N  14.146  13.196  -4.337 1.00 . A A . 167 ASN N    1 1 
       16 49785 1 1  25 ASN ND2  N  13.159  16.624  -5.827 1.00 . A A . 167 ASN ND2  1 1 
       16 49786 1 1  25 ASN O    O  11.828  11.685  -3.922 1.00 . A A . 167 ASN O    1 1 
       16 49787 1 1  25 ASN OD1  O  14.058  16.321  -3.844 1.00 . A A . 167 ASN OD1  1 1 
       16 49788 1 1  26 LEU C    C   8.976  12.566  -1.579 1.00 . A A . 168 LEU C    1 1 
       16 49789 1 1  26 LEU CA   C  10.355  11.909  -1.554 1.00 . A A . 168 LEU CA   1 1 
       16 49790 1 1  26 LEU CB   C  10.691  11.484  -0.121 1.00 . A A . 168 LEU CB   1 1 
       16 49791 1 1  26 LEU CD1  C  12.435  10.509   1.380 1.00 . A A . 168 LEU CD1  1 1 
       16 49792 1 1  26 LEU CD2  C  12.189   9.639  -0.961 1.00 . A A . 168 LEU CD2  1 1 
       16 49793 1 1  26 LEU CG   C  12.106  10.889  -0.066 1.00 . A A . 168 LEU CG   1 1 
       16 49794 1 1  26 LEU H    H  11.548  13.663  -1.525 1.00 . A A . 168 LEU H    1 1 
       16 49795 1 1  26 LEU HA   H  10.334  11.032  -2.187 1.00 . A A . 168 LEU HA   1 1 
       16 49796 1 1  26 LEU HB2  H  10.640  12.345   0.528 1.00 . A A . 168 LEU HB2  1 1 
       16 49797 1 1  26 LEU HB3  H   9.980  10.742   0.208 1.00 . A A . 168 LEU HB3  1 1 
       16 49798 1 1  26 LEU HD11 H  11.751   9.746   1.717 1.00 . A A . 168 LEU HD11 1 1 
       16 49799 1 1  26 LEU HD12 H  13.446  10.134   1.432 1.00 . A A . 168 LEU HD12 1 1 
       16 49800 1 1  26 LEU HD13 H  12.342  11.380   2.012 1.00 . A A . 168 LEU HD13 1 1 
       16 49801 1 1  26 LEU HD21 H  13.001   9.006  -0.630 1.00 . A A . 168 LEU HD21 1 1 
       16 49802 1 1  26 LEU HD22 H  11.261   9.087  -0.905 1.00 . A A . 168 LEU HD22 1 1 
       16 49803 1 1  26 LEU HD23 H  12.366   9.940  -1.982 1.00 . A A . 168 LEU HD23 1 1 
       16 49804 1 1  26 LEU HG   H  12.816  11.628  -0.410 1.00 . A A . 168 LEU HG   1 1 
       16 49805 1 1  26 LEU N    N  11.360  12.855  -2.048 1.00 . A A . 168 LEU N    1 1 
       16 49806 1 1  26 LEU O    O   8.840  13.752  -1.283 1.00 . A A . 168 LEU O    1 1 
       16 49807 1 1  27 HIS C    C   6.139  12.839  -0.659 1.00 . A A . 169 HIS C    1 1 
       16 49808 1 1  27 HIS CA   C   6.597  12.324  -2.022 1.00 . A A . 169 HIS CA   1 1 
       16 49809 1 1  27 HIS CB   C   5.643  11.233  -2.511 1.00 . A A . 169 HIS CB   1 1 
       16 49810 1 1  27 HIS CD2  C   3.812  13.110  -2.761 1.00 . A A . 169 HIS CD2  1 1 
       16 49811 1 1  27 HIS CE1  C   2.108  11.831  -3.162 1.00 . A A . 169 HIS CE1  1 1 
       16 49812 1 1  27 HIS CG   C   4.272  11.815  -2.741 1.00 . A A . 169 HIS CG   1 1 
       16 49813 1 1  27 HIS H    H   8.123  10.857  -2.185 1.00 . A A . 169 HIS H    1 1 
       16 49814 1 1  27 HIS HA   H   6.581  13.140  -2.726 1.00 . A A . 169 HIS HA   1 1 
       16 49815 1 1  27 HIS HB2  H   6.015  10.818  -3.437 1.00 . A A . 169 HIS HB2  1 1 
       16 49816 1 1  27 HIS HB3  H   5.580  10.451  -1.769 1.00 . A A . 169 HIS HB3  1 1 
       16 49817 1 1  27 HIS HD1  H   3.160  10.039  -3.051 1.00 . A A . 169 HIS HD1  1 1 
       16 49818 1 1  27 HIS HD2  H   4.415  13.989  -2.597 1.00 . A A . 169 HIS HD2  1 1 
       16 49819 1 1  27 HIS HE1  H   1.108  11.486  -3.376 1.00 . A A . 169 HIS HE1  1 1 
       16 49820 1 1  27 HIS HE2  H   1.857  13.896  -3.100 1.00 . A A . 169 HIS HE2  1 1 
       16 49821 1 1  27 HIS N    N   7.957  11.794  -1.949 1.00 . A A . 169 HIS N    1 1 
       16 49822 1 1  27 HIS ND1  N   3.168  11.018  -2.998 1.00 . A A . 169 HIS ND1  1 1 
       16 49823 1 1  27 HIS NE2  N   2.446  13.117  -3.029 1.00 . A A . 169 HIS NE2  1 1 
       16 49824 1 1  27 HIS O    O   5.578  13.930  -0.554 1.00 . A A . 169 HIS O    1 1 
       16 49825 1 1  28 SER C    C   4.505  12.761   1.804 1.00 . A A . 170 SER C    1 1 
       16 49826 1 1  28 SER CA   C   5.995  12.445   1.734 1.00 . A A . 170 SER CA   1 1 
       16 49827 1 1  28 SER CB   C   6.797  13.669   2.170 1.00 . A A . 170 SER CB   1 1 
       16 49828 1 1  28 SER H    H   6.837  11.193   0.242 1.00 . A A . 170 SER H    1 1 
       16 49829 1 1  28 SER HA   H   6.209  11.633   2.410 1.00 . A A . 170 SER HA   1 1 
       16 49830 1 1  28 SER HB2  H   6.463  14.534   1.620 1.00 . A A . 170 SER HB2  1 1 
       16 49831 1 1  28 SER HB3  H   6.647  13.837   3.228 1.00 . A A . 170 SER HB3  1 1 
       16 49832 1 1  28 SER HG   H   8.314  12.500   1.825 1.00 . A A . 170 SER HG   1 1 
       16 49833 1 1  28 SER N    N   6.384  12.051   0.382 1.00 . A A . 170 SER N    1 1 
       16 49834 1 1  28 SER O    O   4.102  13.922   1.736 1.00 . A A . 170 SER O    1 1 
       16 49835 1 1  28 SER OG   O   8.174  13.447   1.901 1.00 . A A . 170 SER OG   1 1 
       16 49836 1 1  29 ASP C    C   1.787  11.826   3.496 1.00 . A A . 171 ASP C    1 1 
       16 49837 1 1  29 ASP CA   C   2.240  11.884   2.041 1.00 . A A . 171 ASP CA   1 1 
       16 49838 1 1  29 ASP CB   C   1.545  10.786   1.233 1.00 . A A . 171 ASP CB   1 1 
       16 49839 1 1  29 ASP CG   C   1.689  11.065  -0.257 1.00 . A A . 171 ASP CG   1 1 
       16 49840 1 1  29 ASP H    H   4.073  10.818   2.005 1.00 . A A . 171 ASP H    1 1 
       16 49841 1 1  29 ASP HA   H   1.961  12.844   1.628 1.00 . A A . 171 ASP HA   1 1 
       16 49842 1 1  29 ASP HB2  H   2.000   9.834   1.462 1.00 . A A . 171 ASP HB2  1 1 
       16 49843 1 1  29 ASP HB3  H   0.496  10.756   1.493 1.00 . A A . 171 ASP HB3  1 1 
       16 49844 1 1  29 ASP N    N   3.691  11.719   1.949 1.00 . A A . 171 ASP N    1 1 
       16 49845 1 1  29 ASP O    O   1.873  10.782   4.141 1.00 . A A . 171 ASP O    1 1 
       16 49846 1 1  29 ASP OD1  O   1.484  12.203  -0.647 1.00 . A A . 171 ASP OD1  1 1 
       16 49847 1 1  29 ASP OD2  O   2.006  10.141  -0.988 1.00 . A A . 171 ASP OD2  1 1 
       16 49848 1 1  30 LYS C    C  -0.319  12.044   5.588 1.00 . A A . 172 LYS C    1 1 
       16 49849 1 1  30 LYS CA   C   0.830  13.018   5.380 1.00 . A A . 172 LYS CA   1 1 
       16 49850 1 1  30 LYS CB   C   0.359  14.437   5.708 1.00 . A A . 172 LYS CB   1 1 
       16 49851 1 1  30 LYS CD   C  -0.410  15.965   7.529 1.00 . A A . 172 LYS CD   1 1 
       16 49852 1 1  30 LYS CE   C  -0.781  16.057   9.008 1.00 . A A . 172 LYS CE   1 1 
       16 49853 1 1  30 LYS CG   C  -0.027  14.524   7.185 1.00 . A A . 172 LYS CG   1 1 
       16 49854 1 1  30 LYS H    H   1.252  13.754   3.438 1.00 . A A . 172 LYS H    1 1 
       16 49855 1 1  30 LYS HA   H   1.640  12.756   6.043 1.00 . A A . 172 LYS HA   1 1 
       16 49856 1 1  30 LYS HB2  H   1.157  15.137   5.501 1.00 . A A . 172 LYS HB2  1 1 
       16 49857 1 1  30 LYS HB3  H  -0.499  14.681   5.100 1.00 . A A . 172 LYS HB3  1 1 
       16 49858 1 1  30 LYS HD2  H   0.429  16.618   7.327 1.00 . A A . 172 LYS HD2  1 1 
       16 49859 1 1  30 LYS HD3  H  -1.252  16.267   6.928 1.00 . A A . 172 LYS HD3  1 1 
       16 49860 1 1  30 LYS HE2  H  -1.632  15.421   9.206 1.00 . A A . 172 LYS HE2  1 1 
       16 49861 1 1  30 LYS HE3  H   0.056  15.739   9.610 1.00 . A A . 172 LYS HE3  1 1 
       16 49862 1 1  30 LYS HG2  H  -0.868  13.874   7.375 1.00 . A A . 172 LYS HG2  1 1 
       16 49863 1 1  30 LYS HG3  H   0.810  14.220   7.797 1.00 . A A . 172 LYS HG3  1 1 
       16 49864 1 1  30 LYS HZ1  H  -0.638  17.746  10.218 1.00 . A A . 172 LYS HZ1  1 1 
       16 49865 1 1  30 LYS HZ2  H  -0.832  18.091   8.566 1.00 . A A . 172 LYS HZ2  1 1 
       16 49866 1 1  30 LYS HZ3  H  -2.155  17.548   9.485 1.00 . A A . 172 LYS HZ3  1 1 
       16 49867 1 1  30 LYS N    N   1.300  12.954   4.003 1.00 . A A . 172 LYS N    1 1 
       16 49868 1 1  30 LYS NZ   N  -1.128  17.467   9.345 1.00 . A A . 172 LYS NZ   1 1 
       16 49869 1 1  30 LYS O    O  -0.437  11.415   6.640 1.00 . A A . 172 LYS O    1 1 
       16 49870 1 1  31 SER C    C  -1.880   9.597   4.336 1.00 . A A . 173 SER C    1 1 
       16 49871 1 1  31 SER CA   C  -2.305  11.027   4.643 1.00 . A A . 173 SER CA   1 1 
       16 49872 1 1  31 SER CB   C  -3.369  11.462   3.633 1.00 . A A . 173 SER CB   1 1 
       16 49873 1 1  31 SER H    H  -1.015  12.450   3.760 1.00 . A A . 173 SER H    1 1 
       16 49874 1 1  31 SER HA   H  -2.727  11.063   5.636 1.00 . A A . 173 SER HA   1 1 
       16 49875 1 1  31 SER HB2  H  -4.236  10.830   3.723 1.00 . A A . 173 SER HB2  1 1 
       16 49876 1 1  31 SER HB3  H  -3.651  12.488   3.827 1.00 . A A . 173 SER HB3  1 1 
       16 49877 1 1  31 SER HG   H  -3.581  11.287   1.703 1.00 . A A . 173 SER HG   1 1 
       16 49878 1 1  31 SER N    N  -1.163  11.924   4.574 1.00 . A A . 173 SER N    1 1 
       16 49879 1 1  31 SER O    O  -2.664   8.832   3.776 1.00 . A A . 173 SER O    1 1 
       16 49880 1 1  31 SER OG   O  -2.842  11.344   2.314 1.00 . A A . 173 SER OG   1 1 
       16 49881 1 1  32 LYS C    C   1.148   7.476   5.023 1.00 . A A . 174 LYS C    1 1 
       16 49882 1 1  32 LYS CA   C  -0.204   7.859   4.365 1.00 . A A . 174 LYS CA   1 1 
       16 49883 1 1  32 LYS CB   C  -0.059   7.734   2.845 1.00 . A A . 174 LYS CB   1 1 
       16 49884 1 1  32 LYS CD   C   0.044   6.176   0.905 1.00 . A A . 174 LYS CD   1 1 
       16 49885 1 1  32 LYS CE   C  -0.384   4.796   0.401 1.00 . A A . 174 LYS CE   1 1 
       16 49886 1 1  32 LYS CG   C  -0.161   6.270   2.420 1.00 . A A . 174 LYS CG   1 1 
       16 49887 1 1  32 LYS H    H  -0.025   9.854   5.106 1.00 . A A . 174 LYS H    1 1 
       16 49888 1 1  32 LYS HA   H  -0.980   7.197   4.684 1.00 . A A . 174 LYS HA   1 1 
       16 49889 1 1  32 LYS HB2  H  -0.840   8.299   2.363 1.00 . A A . 174 LYS HB2  1 1 
       16 49890 1 1  32 LYS HB3  H   0.901   8.123   2.545 1.00 . A A . 174 LYS HB3  1 1 
       16 49891 1 1  32 LYS HD2  H  -0.547   6.937   0.415 1.00 . A A . 174 LYS HD2  1 1 
       16 49892 1 1  32 LYS HD3  H   1.088   6.331   0.678 1.00 . A A . 174 LYS HD3  1 1 
       16 49893 1 1  32 LYS HE2  H  -1.462   4.729   0.408 1.00 . A A . 174 LYS HE2  1 1 
       16 49894 1 1  32 LYS HE3  H  -0.021   4.655  -0.608 1.00 . A A . 174 LYS HE3  1 1 
       16 49895 1 1  32 LYS HG2  H   0.599   5.695   2.929 1.00 . A A . 174 LYS HG2  1 1 
       16 49896 1 1  32 LYS HG3  H  -1.139   5.886   2.677 1.00 . A A . 174 LYS HG3  1 1 
       16 49897 1 1  32 LYS HZ1  H  -0.269   3.791   2.217 1.00 . A A . 174 LYS HZ1  1 1 
       16 49898 1 1  32 LYS HZ2  H   0.008   2.805   0.861 1.00 . A A . 174 LYS HZ2  1 1 
       16 49899 1 1  32 LYS HZ3  H   1.207   3.889   1.387 1.00 . A A . 174 LYS HZ3  1 1 
       16 49900 1 1  32 LYS N    N  -0.637   9.223   4.672 1.00 . A A . 174 LYS N    1 1 
       16 49901 1 1  32 LYS NZ   N   0.184   3.741   1.283 1.00 . A A . 174 LYS NZ   1 1 
       16 49902 1 1  32 LYS O    O   2.152   8.142   4.788 1.00 . A A . 174 LYS O    1 1 
       16 49903 1 1  33 PRO C    C   3.708   5.856   5.476 1.00 . A A . 175 PRO C    1 1 
       16 49904 1 1  33 PRO CA   C   2.521   5.965   6.453 1.00 . A A . 175 PRO CA   1 1 
       16 49905 1 1  33 PRO CB   C   2.187   4.555   7.016 1.00 . A A . 175 PRO CB   1 1 
       16 49906 1 1  33 PRO CD   C   0.138   5.490   6.221 1.00 . A A . 175 PRO CD   1 1 
       16 49907 1 1  33 PRO CG   C   0.881   4.187   6.391 1.00 . A A . 175 PRO CG   1 1 
       16 49908 1 1  33 PRO HA   H   2.774   6.621   7.267 1.00 . A A . 175 PRO HA   1 1 
       16 49909 1 1  33 PRO HB2  H   2.954   3.837   6.740 1.00 . A A . 175 PRO HB2  1 1 
       16 49910 1 1  33 PRO HB3  H   2.082   4.586   8.093 1.00 . A A . 175 PRO HB3  1 1 
       16 49911 1 1  33 PRO HD2  H  -0.618   5.374   5.472 1.00 . A A . 175 PRO HD2  1 1 
       16 49912 1 1  33 PRO HD3  H  -0.284   5.808   7.160 1.00 . A A . 175 PRO HD3  1 1 
       16 49913 1 1  33 PRO HG2  H   1.040   3.728   5.428 1.00 . A A . 175 PRO HG2  1 1 
       16 49914 1 1  33 PRO HG3  H   0.326   3.526   7.029 1.00 . A A . 175 PRO HG3  1 1 
       16 49915 1 1  33 PRO N    N   1.225   6.409   5.811 1.00 . A A . 175 PRO N    1 1 
       16 49916 1 1  33 PRO O    O   4.720   6.540   5.633 1.00 . A A . 175 PRO O    1 1 
       16 49917 1 1  34 GLY C    C   5.050   5.898   2.747 1.00 . A A . 176 GLY C    1 1 
       16 49918 1 1  34 GLY CA   C   4.673   4.679   3.567 1.00 . A A . 176 GLY CA   1 1 
       16 49919 1 1  34 GLY H    H   2.785   4.391   4.486 1.00 . A A . 176 GLY H    1 1 
       16 49920 1 1  34 GLY HA2  H   5.545   4.353   4.111 1.00 . A A . 176 GLY HA2  1 1 
       16 49921 1 1  34 GLY HA3  H   4.361   3.890   2.899 1.00 . A A . 176 GLY HA3  1 1 
       16 49922 1 1  34 GLY N    N   3.593   4.939   4.520 1.00 . A A . 176 GLY N    1 1 
       16 49923 1 1  34 GLY O    O   4.280   6.852   2.630 1.00 . A A . 176 GLY O    1 1 
       16 49924 1 1  35 GLN C    C   7.320   6.309   0.044 1.00 . A A . 177 GLN C    1 1 
       16 49925 1 1  35 GLN CA   C   6.788   6.908   1.337 1.00 . A A . 177 GLN CA   1 1 
       16 49926 1 1  35 GLN CB   C   7.926   7.646   2.070 1.00 . A A . 177 GLN CB   1 1 
       16 49927 1 1  35 GLN CD   C   6.509   8.015   4.103 1.00 . A A . 177 GLN CD   1 1 
       16 49928 1 1  35 GLN CG   C   7.344   8.691   3.022 1.00 . A A . 177 GLN CG   1 1 
       16 49929 1 1  35 GLN H    H   6.805   5.030   2.309 1.00 . A A . 177 GLN H    1 1 
       16 49930 1 1  35 GLN HA   H   5.998   7.608   1.101 1.00 . A A . 177 GLN HA   1 1 
       16 49931 1 1  35 GLN HB2  H   8.514   6.934   2.633 1.00 . A A . 177 GLN HB2  1 1 
       16 49932 1 1  35 GLN HB3  H   8.563   8.141   1.349 1.00 . A A . 177 GLN HB3  1 1 
       16 49933 1 1  35 GLN HE21 H   5.087   9.402   4.068 1.00 . A A . 177 GLN HE21 1 1 
       16 49934 1 1  35 GLN HE22 H   4.840   8.136   5.173 1.00 . A A . 177 GLN HE22 1 1 
       16 49935 1 1  35 GLN HG2  H   8.151   9.245   3.485 1.00 . A A . 177 GLN HG2  1 1 
       16 49936 1 1  35 GLN HG3  H   6.722   9.371   2.464 1.00 . A A . 177 GLN HG3  1 1 
       16 49937 1 1  35 GLN N    N   6.257   5.834   2.171 1.00 . A A . 177 GLN N    1 1 
       16 49938 1 1  35 GLN NE2  N   5.386   8.563   4.480 1.00 . A A . 177 GLN NE2  1 1 
       16 49939 1 1  35 GLN O    O   7.682   5.133  -0.003 1.00 . A A . 177 GLN O    1 1 
       16 49940 1 1  35 GLN OE1  O   6.889   6.963   4.615 1.00 . A A . 177 GLN OE1  1 1 
       16 49941 1 1  36 PHE C    C   8.667   7.773  -2.962 1.00 . A A . 178 PHE C    1 1 
       16 49942 1 1  36 PHE CA   C   7.837   6.671  -2.312 1.00 . A A . 178 PHE CA   1 1 
       16 49943 1 1  36 PHE CB   C   6.640   6.329  -3.202 1.00 . A A . 178 PHE CB   1 1 
       16 49944 1 1  36 PHE CD1  C   5.982   4.313  -1.830 1.00 . A A . 178 PHE CD1  1 1 
       16 49945 1 1  36 PHE CD2  C   4.330   6.047  -2.213 1.00 . A A . 178 PHE CD2  1 1 
       16 49946 1 1  36 PHE CE1  C   5.043   3.587  -1.086 1.00 . A A . 178 PHE CE1  1 1 
       16 49947 1 1  36 PHE CE2  C   3.393   5.319  -1.470 1.00 . A A . 178 PHE CE2  1 1 
       16 49948 1 1  36 PHE CG   C   5.625   5.544  -2.395 1.00 . A A . 178 PHE CG   1 1 
       16 49949 1 1  36 PHE CZ   C   3.749   4.089  -0.908 1.00 . A A . 178 PHE CZ   1 1 
       16 49950 1 1  36 PHE H    H   7.050   8.047  -0.905 1.00 . A A . 178 PHE H    1 1 
       16 49951 1 1  36 PHE HA   H   8.456   5.789  -2.194 1.00 . A A . 178 PHE HA   1 1 
       16 49952 1 1  36 PHE HB2  H   6.190   7.241  -3.569 1.00 . A A . 178 PHE HB2  1 1 
       16 49953 1 1  36 PHE HB3  H   6.973   5.731  -4.038 1.00 . A A . 178 PHE HB3  1 1 
       16 49954 1 1  36 PHE HD1  H   6.980   3.927  -1.964 1.00 . A A . 178 PHE HD1  1 1 
       16 49955 1 1  36 PHE HD2  H   4.054   6.997  -2.645 1.00 . A A . 178 PHE HD2  1 1 
       16 49956 1 1  36 PHE HE1  H   5.318   2.635  -0.651 1.00 . A A . 178 PHE HE1  1 1 
       16 49957 1 1  36 PHE HE2  H   2.395   5.709  -1.331 1.00 . A A . 178 PHE HE2  1 1 
       16 49958 1 1  36 PHE HZ   H   3.025   3.528  -0.334 1.00 . A A . 178 PHE HZ   1 1 
       16 49959 1 1  36 PHE N    N   7.358   7.122  -1.007 1.00 . A A . 178 PHE N    1 1 
       16 49960 1 1  36 PHE O    O   8.667   8.912  -2.496 1.00 . A A . 178 PHE O    1 1 
       16 49961 1 1  37 ILE C    C   9.367   9.259  -5.663 1.00 . A A . 179 ILE C    1 1 
       16 49962 1 1  37 ILE CA   C  10.210   8.413  -4.716 1.00 . A A . 179 ILE CA   1 1 
       16 49963 1 1  37 ILE CB   C  11.298   7.697  -5.519 1.00 . A A . 179 ILE CB   1 1 
       16 49964 1 1  37 ILE CD1  C  12.710   7.559  -3.421 1.00 . A A . 179 ILE CD1  1 1 
       16 49965 1 1  37 ILE CG1  C  12.112   6.774  -4.597 1.00 . A A . 179 ILE CG1  1 1 
       16 49966 1 1  37 ILE CG2  C  12.220   8.730  -6.172 1.00 . A A . 179 ILE CG2  1 1 
       16 49967 1 1  37 ILE H    H   9.347   6.508  -4.358 1.00 . A A . 179 ILE H    1 1 
       16 49968 1 1  37 ILE HA   H  10.677   9.060  -3.987 1.00 . A A . 179 ILE HA   1 1 
       16 49969 1 1  37 ILE HB   H  10.832   7.102  -6.293 1.00 . A A . 179 ILE HB   1 1 
       16 49970 1 1  37 ILE HD11 H  11.972   7.642  -2.637 1.00 . A A . 179 ILE HD11 1 1 
       16 49971 1 1  37 ILE HD12 H  13.574   7.034  -3.045 1.00 . A A . 179 ILE HD12 1 1 
       16 49972 1 1  37 ILE HD13 H  13.004   8.544  -3.743 1.00 . A A . 179 ILE HD13 1 1 
       16 49973 1 1  37 ILE HG12 H  11.467   5.997  -4.214 1.00 . A A . 179 ILE HG12 1 1 
       16 49974 1 1  37 ILE HG13 H  12.910   6.323  -5.167 1.00 . A A . 179 ILE HG13 1 1 
       16 49975 1 1  37 ILE HG21 H  11.669   9.291  -6.911 1.00 . A A . 179 ILE HG21 1 1 
       16 49976 1 1  37 ILE HG22 H  12.597   9.404  -5.415 1.00 . A A . 179 ILE HG22 1 1 
       16 49977 1 1  37 ILE HG23 H  13.048   8.224  -6.647 1.00 . A A . 179 ILE HG23 1 1 
       16 49978 1 1  37 ILE N    N   9.377   7.432  -4.031 1.00 . A A . 179 ILE N    1 1 
       16 49979 1 1  37 ILE O    O   8.792   8.746  -6.623 1.00 . A A . 179 ILE O    1 1 
       16 49980 1 1  38 ARG C    C   9.212  11.641  -7.588 1.00 . A A . 180 ARG C    1 1 
       16 49981 1 1  38 ARG CA   C   8.531  11.463  -6.235 1.00 . A A . 180 ARG CA   1 1 
       16 49982 1 1  38 ARG CB   C   8.392  12.824  -5.547 1.00 . A A . 180 ARG CB   1 1 
       16 49983 1 1  38 ARG CD   C   7.339  15.088  -5.671 1.00 . A A . 180 ARG CD   1 1 
       16 49984 1 1  38 ARG CG   C   7.503  13.745  -6.386 1.00 . A A . 180 ARG CG   1 1 
       16 49985 1 1  38 ARG CZ   C   8.750  16.916  -4.918 1.00 . A A . 180 ARG CZ   1 1 
       16 49986 1 1  38 ARG H    H   9.785  10.916  -4.616 1.00 . A A . 180 ARG H    1 1 
       16 49987 1 1  38 ARG HA   H   7.546  11.047  -6.389 1.00 . A A . 180 ARG HA   1 1 
       16 49988 1 1  38 ARG HB2  H   7.951  12.689  -4.571 1.00 . A A . 180 ARG HB2  1 1 
       16 49989 1 1  38 ARG HB3  H   9.370  13.273  -5.439 1.00 . A A . 180 ARG HB3  1 1 
       16 49990 1 1  38 ARG HD2  H   6.646  15.705  -6.222 1.00 . A A . 180 ARG HD2  1 1 
       16 49991 1 1  38 ARG HD3  H   6.952  14.916  -4.676 1.00 . A A . 180 ARG HD3  1 1 
       16 49992 1 1  38 ARG HE   H   9.411  15.375  -6.011 1.00 . A A . 180 ARG HE   1 1 
       16 49993 1 1  38 ARG HG2  H   7.957  13.906  -7.352 1.00 . A A . 180 ARG HG2  1 1 
       16 49994 1 1  38 ARG HG3  H   6.533  13.288  -6.516 1.00 . A A . 180 ARG HG3  1 1 
       16 49995 1 1  38 ARG HH11 H   6.818  17.009  -4.405 1.00 . A A . 180 ARG HH11 1 1 
       16 49996 1 1  38 ARG HH12 H   7.804  18.319  -3.848 1.00 . A A . 180 ARG HH12 1 1 
       16 49997 1 1  38 ARG HH21 H  10.711  17.089  -5.284 1.00 . A A . 180 ARG HH21 1 1 
       16 49998 1 1  38 ARG HH22 H  10.009  18.364  -4.345 1.00 . A A . 180 ARG HH22 1 1 
       16 49999 1 1  38 ARG N    N   9.303  10.559  -5.391 1.00 . A A . 180 ARG N    1 1 
       16 50000 1 1  38 ARG NE   N   8.625  15.771  -5.581 1.00 . A A . 180 ARG NE   1 1 
       16 50001 1 1  38 ARG NH1  N   7.710  17.458  -4.347 1.00 . A A . 180 ARG NH1  1 1 
       16 50002 1 1  38 ARG NH2  N   9.915  17.502  -4.843 1.00 . A A . 180 ARG NH2  1 1 
       16 50003 1 1  38 ARG O    O   8.568  11.571  -8.634 1.00 . A A . 180 ARG O    1 1 
       16 50004 1 1  39 SER C    C  12.783  11.918  -8.504 1.00 . A A . 181 SER C    1 1 
       16 50005 1 1  39 SER CA   C  11.289  12.050  -8.782 1.00 . A A . 181 SER CA   1 1 
       16 50006 1 1  39 SER CB   C  10.997  13.425  -9.381 1.00 . A A . 181 SER CB   1 1 
       16 50007 1 1  39 SER H    H  10.981  11.908  -6.690 1.00 . A A . 181 SER H    1 1 
       16 50008 1 1  39 SER HA   H  10.996  11.291  -9.492 1.00 . A A . 181 SER HA   1 1 
       16 50009 1 1  39 SER HB2  H  11.640  13.594 -10.229 1.00 . A A . 181 SER HB2  1 1 
       16 50010 1 1  39 SER HB3  H   9.965  13.467  -9.700 1.00 . A A . 181 SER HB3  1 1 
       16 50011 1 1  39 SER HG   H  10.604  14.314  -7.694 1.00 . A A . 181 SER HG   1 1 
       16 50012 1 1  39 SER N    N  10.522  11.866  -7.555 1.00 . A A . 181 SER N    1 1 
       16 50013 1 1  39 SER O    O  13.221  12.000  -7.357 1.00 . A A . 181 SER O    1 1 
       16 50014 1 1  39 SER OG   O  11.244  14.426  -8.401 1.00 . A A . 181 SER OG   1 1 
       16 50015 1 1  40 VAL C    C  15.710  12.602 -10.361 1.00 . A A . 182 VAL C    1 1 
       16 50016 1 1  40 VAL CA   C  15.021  11.598  -9.442 1.00 . A A . 182 VAL CA   1 1 
       16 50017 1 1  40 VAL CB   C  15.460  10.181  -9.818 1.00 . A A . 182 VAL CB   1 1 
       16 50018 1 1  40 VAL CG1  C  16.979  10.065  -9.682 1.00 . A A . 182 VAL CG1  1 1 
       16 50019 1 1  40 VAL CG2  C  14.789   9.171  -8.886 1.00 . A A . 182 VAL CG2  1 1 
       16 50020 1 1  40 VAL H    H  13.158  11.678 -10.456 1.00 . A A . 182 VAL H    1 1 
       16 50021 1 1  40 VAL HA   H  15.319  11.797  -8.422 1.00 . A A . 182 VAL HA   1 1 
       16 50022 1 1  40 VAL HB   H  15.175   9.976 -10.841 1.00 . A A . 182 VAL HB   1 1 
       16 50023 1 1  40 VAL HG11 H  17.275   9.035  -9.814 1.00 . A A . 182 VAL HG11 1 1 
       16 50024 1 1  40 VAL HG12 H  17.457  10.675 -10.434 1.00 . A A . 182 VAL HG12 1 1 
       16 50025 1 1  40 VAL HG13 H  17.279  10.403  -8.702 1.00 . A A . 182 VAL HG13 1 1 
       16 50026 1 1  40 VAL HG21 H  14.894   9.501  -7.862 1.00 . A A . 182 VAL HG21 1 1 
       16 50027 1 1  40 VAL HG22 H  13.740   9.095  -9.133 1.00 . A A . 182 VAL HG22 1 1 
       16 50028 1 1  40 VAL HG23 H  15.258   8.206  -9.004 1.00 . A A . 182 VAL HG23 1 1 
       16 50029 1 1  40 VAL N    N  13.565  11.725  -9.567 1.00 . A A . 182 VAL N    1 1 
       16 50030 1 1  40 VAL O    O  15.356  12.724 -11.534 1.00 . A A . 182 VAL O    1 1 
       16 50031 1 1  41 ASP C    C  18.377  13.608 -11.587 1.00 . A A . 183 ASP C    1 1 
       16 50032 1 1  41 ASP CA   C  17.411  14.307 -10.621 1.00 . A A . 183 ASP CA   1 1 
       16 50033 1 1  41 ASP CB   C  18.195  15.245  -9.701 1.00 . A A . 183 ASP CB   1 1 
       16 50034 1 1  41 ASP CG   C  17.233  16.080  -8.862 1.00 . A A . 183 ASP CG   1 1 
       16 50035 1 1  41 ASP H    H  16.934  13.185  -8.885 1.00 . A A . 183 ASP H    1 1 
       16 50036 1 1  41 ASP HA   H  16.692  14.884 -11.177 1.00 . A A . 183 ASP HA   1 1 
       16 50037 1 1  41 ASP HB2  H  18.827  14.662  -9.046 1.00 . A A . 183 ASP HB2  1 1 
       16 50038 1 1  41 ASP HB3  H  18.810  15.903 -10.298 1.00 . A A . 183 ASP HB3  1 1 
       16 50039 1 1  41 ASP N    N  16.692  13.319  -9.825 1.00 . A A . 183 ASP N    1 1 
       16 50040 1 1  41 ASP O    O  18.964  12.583 -11.239 1.00 . A A . 183 ASP O    1 1 
       16 50041 1 1  41 ASP OD1  O  16.493  15.496  -8.089 1.00 . A A . 183 ASP OD1  1 1 
       16 50042 1 1  41 ASP OD2  O  17.251  17.291  -9.005 1.00 . A A . 183 ASP OD2  1 1 
       16 50043 1 1  42 PRO C    C  20.956  13.703 -13.403 1.00 . A A . 184 PRO C    1 1 
       16 50044 1 1  42 PRO CA   C  19.486  13.515 -13.785 1.00 . A A . 184 PRO CA   1 1 
       16 50045 1 1  42 PRO CB   C  19.138  14.252 -15.085 1.00 . A A . 184 PRO CB   1 1 
       16 50046 1 1  42 PRO CD   C  17.929  15.352 -13.314 1.00 . A A . 184 PRO CD   1 1 
       16 50047 1 1  42 PRO CG   C  18.660  15.593 -14.638 1.00 . A A . 184 PRO CG   1 1 
       16 50048 1 1  42 PRO HA   H  19.266  12.465 -13.895 1.00 . A A . 184 PRO HA   1 1 
       16 50049 1 1  42 PRO HB2  H  20.014  14.348 -15.716 1.00 . A A . 184 PRO HB2  1 1 
       16 50050 1 1  42 PRO HB3  H  18.350  13.735 -15.612 1.00 . A A . 184 PRO HB3  1 1 
       16 50051 1 1  42 PRO HD2  H  18.077  16.186 -12.640 1.00 . A A . 184 PRO HD2  1 1 
       16 50052 1 1  42 PRO HD3  H  16.876  15.181 -13.486 1.00 . A A . 184 PRO HD3  1 1 
       16 50053 1 1  42 PRO HG2  H  19.503  16.258 -14.489 1.00 . A A . 184 PRO HG2  1 1 
       16 50054 1 1  42 PRO HG3  H  17.977  16.012 -15.362 1.00 . A A . 184 PRO HG3  1 1 
       16 50055 1 1  42 PRO N    N  18.564  14.129 -12.781 1.00 . A A . 184 PRO N    1 1 
       16 50056 1 1  42 PRO O    O  21.302  14.627 -12.668 1.00 . A A . 184 PRO O    1 1 
       16 50057 1 1  43 ASP C    C  23.469  12.871 -12.104 1.00 . A A . 185 ASP C    1 1 
       16 50058 1 1  43 ASP CA   C  23.236  12.885 -13.610 1.00 . A A . 185 ASP CA   1 1 
       16 50059 1 1  43 ASP CB   C  23.838  14.155 -14.216 1.00 . A A . 185 ASP CB   1 1 
       16 50060 1 1  43 ASP CG   C  23.902  14.029 -15.735 1.00 . A A . 185 ASP CG   1 1 
       16 50061 1 1  43 ASP H    H  21.471  12.098 -14.481 1.00 . A A . 185 ASP H    1 1 
       16 50062 1 1  43 ASP HA   H  23.724  12.026 -14.046 1.00 . A A . 185 ASP HA   1 1 
       16 50063 1 1  43 ASP HB2  H  23.226  15.004 -13.953 1.00 . A A . 185 ASP HB2  1 1 
       16 50064 1 1  43 ASP HB3  H  24.836  14.298 -13.828 1.00 . A A . 185 ASP HB3  1 1 
       16 50065 1 1  43 ASP N    N  21.808  12.814 -13.905 1.00 . A A . 185 ASP N    1 1 
       16 50066 1 1  43 ASP O    O  24.425  13.466 -11.607 1.00 . A A . 185 ASP O    1 1 
       16 50067 1 1  43 ASP OD1  O  23.768  12.921 -16.225 1.00 . A A . 185 ASP OD1  1 1 
       16 50068 1 1  43 ASP OD2  O  24.085  15.046 -16.386 1.00 . A A . 185 ASP OD2  1 1 
       16 50069 1 1  44 SER C    C  23.092  10.657  -9.531 1.00 . A A . 186 SER C    1 1 
       16 50070 1 1  44 SER CA   C  22.683  12.081  -9.925 1.00 . A A . 186 SER CA   1 1 
       16 50071 1 1  44 SER CB   C  21.324  12.414  -9.303 1.00 . A A . 186 SER CB   1 1 
       16 50072 1 1  44 SER H    H  21.846  11.730 -11.842 1.00 . A A . 186 SER H    1 1 
       16 50073 1 1  44 SER HA   H  23.418  12.785  -9.564 1.00 . A A . 186 SER HA   1 1 
       16 50074 1 1  44 SER HB2  H  21.405  12.432  -8.231 1.00 . A A . 186 SER HB2  1 1 
       16 50075 1 1  44 SER HB3  H  20.999  13.386  -9.652 1.00 . A A . 186 SER HB3  1 1 
       16 50076 1 1  44 SER HG   H  20.285  10.807  -8.952 1.00 . A A . 186 SER HG   1 1 
       16 50077 1 1  44 SER N    N  22.584  12.184 -11.383 1.00 . A A . 186 SER N    1 1 
       16 50078 1 1  44 SER O    O  22.746   9.703 -10.227 1.00 . A A . 186 SER O    1 1 
       16 50079 1 1  44 SER OG   O  20.380  11.422  -9.684 1.00 . A A . 186 SER OG   1 1 
       16 50080 1 1  45 PRO C    C  23.052   8.236  -7.658 1.00 . A A . 187 PRO C    1 1 
       16 50081 1 1  45 PRO CA   C  24.248   9.125  -7.999 1.00 . A A . 187 PRO CA   1 1 
       16 50082 1 1  45 PRO CB   C  25.127   9.403  -6.764 1.00 . A A . 187 PRO CB   1 1 
       16 50083 1 1  45 PRO CD   C  24.289  11.535  -7.528 1.00 . A A . 187 PRO CD   1 1 
       16 50084 1 1  45 PRO CG   C  24.707  10.755  -6.282 1.00 . A A . 187 PRO CG   1 1 
       16 50085 1 1  45 PRO HA   H  24.842   8.659  -8.769 1.00 . A A . 187 PRO HA   1 1 
       16 50086 1 1  45 PRO HB2  H  24.957   8.655  -5.997 1.00 . A A . 187 PRO HB2  1 1 
       16 50087 1 1  45 PRO HB3  H  26.172   9.419  -7.041 1.00 . A A . 187 PRO HB3  1 1 
       16 50088 1 1  45 PRO HD2  H  23.500  12.232  -7.290 1.00 . A A . 187 PRO HD2  1 1 
       16 50089 1 1  45 PRO HD3  H  25.136  12.047  -7.958 1.00 . A A . 187 PRO HD3  1 1 
       16 50090 1 1  45 PRO HG2  H  23.870  10.663  -5.599 1.00 . A A . 187 PRO HG2  1 1 
       16 50091 1 1  45 PRO HG3  H  25.531  11.256  -5.796 1.00 . A A . 187 PRO HG3  1 1 
       16 50092 1 1  45 PRO N    N  23.813  10.484  -8.446 1.00 . A A . 187 PRO N    1 1 
       16 50093 1 1  45 PRO O    O  23.137   7.010  -7.738 1.00 . A A . 187 PRO O    1 1 
       16 50094 1 1  46 ALA C    C  20.211   7.382  -8.184 1.00 . A A . 188 ALA C    1 1 
       16 50095 1 1  46 ALA CA   C  20.733   8.113  -6.954 1.00 . A A . 188 ALA CA   1 1 
       16 50096 1 1  46 ALA CB   C  19.657   9.063  -6.423 1.00 . A A . 188 ALA CB   1 1 
       16 50097 1 1  46 ALA H    H  21.925   9.841  -7.251 1.00 . A A . 188 ALA H    1 1 
       16 50098 1 1  46 ALA HA   H  20.971   7.390  -6.188 1.00 . A A . 188 ALA HA   1 1 
       16 50099 1 1  46 ALA HB1  H  20.077   9.686  -5.647 1.00 . A A . 188 ALA HB1  1 1 
       16 50100 1 1  46 ALA HB2  H  19.299   9.686  -7.229 1.00 . A A . 188 ALA HB2  1 1 
       16 50101 1 1  46 ALA HB3  H  18.836   8.488  -6.020 1.00 . A A . 188 ALA HB3  1 1 
       16 50102 1 1  46 ALA N    N  21.938   8.863  -7.290 1.00 . A A . 188 ALA N    1 1 
       16 50103 1 1  46 ALA O    O  19.779   6.231  -8.100 1.00 . A A . 188 ALA O    1 1 
       16 50104 1 1  47 GLU C    C  20.726   6.330 -10.997 1.00 . A A . 189 GLU C    1 1 
       16 50105 1 1  47 GLU CA   C  19.798   7.467 -10.578 1.00 . A A . 189 GLU CA   1 1 
       16 50106 1 1  47 GLU CB   C  19.772   8.535 -11.675 1.00 . A A . 189 GLU CB   1 1 
       16 50107 1 1  47 GLU CD   C  19.096   9.023 -14.033 1.00 . A A . 189 GLU CD   1 1 
       16 50108 1 1  47 GLU CG   C  19.191   7.944 -12.961 1.00 . A A . 189 GLU CG   1 1 
       16 50109 1 1  47 GLU H    H  20.621   8.969  -9.332 1.00 . A A . 189 GLU H    1 1 
       16 50110 1 1  47 GLU HA   H  18.801   7.078 -10.439 1.00 . A A . 189 GLU HA   1 1 
       16 50111 1 1  47 GLU HB2  H  19.162   9.365 -11.353 1.00 . A A . 189 GLU HB2  1 1 
       16 50112 1 1  47 GLU HB3  H  20.778   8.880 -11.864 1.00 . A A . 189 GLU HB3  1 1 
       16 50113 1 1  47 GLU HG2  H  19.831   7.147 -13.310 1.00 . A A . 189 GLU HG2  1 1 
       16 50114 1 1  47 GLU HG3  H  18.205   7.551 -12.761 1.00 . A A . 189 GLU HG3  1 1 
       16 50115 1 1  47 GLU N    N  20.260   8.057  -9.328 1.00 . A A . 189 GLU N    1 1 
       16 50116 1 1  47 GLU O    O  20.275   5.281 -11.456 1.00 . A A . 189 GLU O    1 1 
       16 50117 1 1  47 GLU OE1  O  19.667  10.082 -13.832 1.00 . A A . 189 GLU OE1  1 1 
       16 50118 1 1  47 GLU OE2  O  18.453   8.774 -15.040 1.00 . A A . 189 GLU OE2  1 1 
       16 50119 1 1  48 ALA C    C  22.907   4.322 -10.305 1.00 . A A . 190 ALA C    1 1 
       16 50120 1 1  48 ALA CA   C  23.023   5.556 -11.194 1.00 . A A . 190 ALA CA   1 1 
       16 50121 1 1  48 ALA CB   C  24.427   6.152 -11.060 1.00 . A A . 190 ALA CB   1 1 
       16 50122 1 1  48 ALA H    H  22.320   7.414 -10.463 1.00 . A A . 190 ALA H    1 1 
       16 50123 1 1  48 ALA HA   H  22.869   5.263 -12.221 1.00 . A A . 190 ALA HA   1 1 
       16 50124 1 1  48 ALA HB1  H  25.163   5.393 -11.280 1.00 . A A . 190 ALA HB1  1 1 
       16 50125 1 1  48 ALA HB2  H  24.537   6.973 -11.752 1.00 . A A . 190 ALA HB2  1 1 
       16 50126 1 1  48 ALA HB3  H  24.570   6.510 -10.051 1.00 . A A . 190 ALA HB3  1 1 
       16 50127 1 1  48 ALA N    N  22.026   6.555 -10.833 1.00 . A A . 190 ALA N    1 1 
       16 50128 1 1  48 ALA O    O  23.119   3.197 -10.757 1.00 . A A . 190 ALA O    1 1 
       16 50129 1 1  49 SER C    C  21.377   2.455  -8.527 1.00 . A A . 191 SER C    1 1 
       16 50130 1 1  49 SER CA   C  22.455   3.440  -8.083 1.00 . A A . 191 SER CA   1 1 
       16 50131 1 1  49 SER CB   C  22.103   3.986  -6.700 1.00 . A A . 191 SER CB   1 1 
       16 50132 1 1  49 SER H    H  22.434   5.461  -8.727 1.00 . A A . 191 SER H    1 1 
       16 50133 1 1  49 SER HA   H  23.399   2.920  -8.021 1.00 . A A . 191 SER HA   1 1 
       16 50134 1 1  49 SER HB2  H  22.097   3.182  -5.984 1.00 . A A . 191 SER HB2  1 1 
       16 50135 1 1  49 SER HB3  H  22.839   4.722  -6.406 1.00 . A A . 191 SER HB3  1 1 
       16 50136 1 1  49 SER HG   H  20.925   5.525  -6.872 1.00 . A A . 191 SER HG   1 1 
       16 50137 1 1  49 SER N    N  22.581   4.541  -9.034 1.00 . A A . 191 SER N    1 1 
       16 50138 1 1  49 SER O    O  21.515   1.246  -8.342 1.00 . A A . 191 SER O    1 1 
       16 50139 1 1  49 SER OG   O  20.812   4.581  -6.747 1.00 . A A . 191 SER OG   1 1 
       16 50140 1 1  50 GLY C    C  17.860   2.651  -9.045 1.00 . A A . 192 GLY C    1 1 
       16 50141 1 1  50 GLY CA   C  19.194   2.138  -9.580 1.00 . A A . 192 GLY CA   1 1 
       16 50142 1 1  50 GLY H    H  20.247   3.950  -9.230 1.00 . A A . 192 GLY H    1 1 
       16 50143 1 1  50 GLY HA2  H  19.173   2.153 -10.659 1.00 . A A . 192 GLY HA2  1 1 
       16 50144 1 1  50 GLY HA3  H  19.337   1.120  -9.242 1.00 . A A . 192 GLY HA3  1 1 
       16 50145 1 1  50 GLY N    N  20.300   2.979  -9.111 1.00 . A A . 192 GLY N    1 1 
       16 50146 1 1  50 GLY O    O  16.832   1.987  -9.177 1.00 . A A . 192 GLY O    1 1 
       16 50147 1 1  51 LEU C    C  15.787   4.941  -9.035 1.00 . A A . 193 LEU C    1 1 
       16 50148 1 1  51 LEU CA   C  16.671   4.434  -7.899 1.00 . A A . 193 LEU CA   1 1 
       16 50149 1 1  51 LEU CB   C  17.029   5.601  -6.977 1.00 . A A . 193 LEU CB   1 1 
       16 50150 1 1  51 LEU CD1  C  15.445   5.030  -5.083 1.00 . A A . 193 LEU CD1  1 1 
       16 50151 1 1  51 LEU CD2  C  16.050   7.426  -5.570 1.00 . A A . 193 LEU CD2  1 1 
       16 50152 1 1  51 LEU CG   C  15.786   6.050  -6.191 1.00 . A A . 193 LEU CG   1 1 
       16 50153 1 1  51 LEU H    H  18.731   4.322  -8.375 1.00 . A A . 193 LEU H    1 1 
       16 50154 1 1  51 LEU HA   H  16.133   3.687  -7.335 1.00 . A A . 193 LEU HA   1 1 
       16 50155 1 1  51 LEU HB2  H  17.808   5.296  -6.294 1.00 . A A . 193 LEU HB2  1 1 
       16 50156 1 1  51 LEU HB3  H  17.388   6.427  -7.574 1.00 . A A . 193 LEU HB3  1 1 
       16 50157 1 1  51 LEU HD11 H  16.351   4.602  -4.682 1.00 . A A . 193 LEU HD11 1 1 
       16 50158 1 1  51 LEU HD12 H  14.903   5.521  -4.288 1.00 . A A . 193 LEU HD12 1 1 
       16 50159 1 1  51 LEU HD13 H  14.830   4.244  -5.497 1.00 . A A . 193 LEU HD13 1 1 
       16 50160 1 1  51 LEU HD21 H  16.912   7.372  -4.925 1.00 . A A . 193 LEU HD21 1 1 
       16 50161 1 1  51 LEU HD22 H  16.233   8.146  -6.355 1.00 . A A . 193 LEU HD22 1 1 
       16 50162 1 1  51 LEU HD23 H  15.188   7.733  -4.996 1.00 . A A . 193 LEU HD23 1 1 
       16 50163 1 1  51 LEU HG   H  14.948   6.122  -6.870 1.00 . A A . 193 LEU HG   1 1 
       16 50164 1 1  51 LEU N    N  17.883   3.838  -8.447 1.00 . A A . 193 LEU N    1 1 
       16 50165 1 1  51 LEU O    O  16.287   5.444 -10.040 1.00 . A A . 193 LEU O    1 1 
       16 50166 1 1  52 ARG C    C  12.337   5.973  -9.276 1.00 . A A . 194 ARG C    1 1 
       16 50167 1 1  52 ARG CA   C  13.530   5.251  -9.907 1.00 . A A . 194 ARG CA   1 1 
       16 50168 1 1  52 ARG CB   C  13.049   4.040 -10.731 1.00 . A A . 194 ARG CB   1 1 
       16 50169 1 1  52 ARG CD   C  13.934   4.487 -13.051 1.00 . A A . 194 ARG CD   1 1 
       16 50170 1 1  52 ARG CG   C  12.681   4.474 -12.165 1.00 . A A . 194 ARG CG   1 1 
       16 50171 1 1  52 ARG CZ   C  14.554   5.216 -15.282 1.00 . A A . 194 ARG CZ   1 1 
       16 50172 1 1  52 ARG H    H  14.124   4.391  -8.055 1.00 . A A . 194 ARG H    1 1 
       16 50173 1 1  52 ARG HA   H  14.033   5.948 -10.562 1.00 . A A . 194 ARG HA   1 1 
       16 50174 1 1  52 ARG HB2  H  13.839   3.302 -10.769 1.00 . A A . 194 ARG HB2  1 1 
       16 50175 1 1  52 ARG HB3  H  12.184   3.603 -10.257 1.00 . A A . 194 ARG HB3  1 1 
       16 50176 1 1  52 ARG HD2  H  14.679   5.136 -12.619 1.00 . A A . 194 ARG HD2  1 1 
       16 50177 1 1  52 ARG HD3  H  14.334   3.485 -13.116 1.00 . A A . 194 ARG HD3  1 1 
       16 50178 1 1  52 ARG HE   H  12.664   5.101 -14.633 1.00 . A A . 194 ARG HE   1 1 
       16 50179 1 1  52 ARG HG2  H  11.962   3.780 -12.575 1.00 . A A . 194 ARG HG2  1 1 
       16 50180 1 1  52 ARG HG3  H  12.248   5.464 -12.143 1.00 . A A . 194 ARG HG3  1 1 
       16 50181 1 1  52 ARG HH11 H  16.054   4.710 -14.058 1.00 . A A . 194 ARG HH11 1 1 
       16 50182 1 1  52 ARG HH12 H  16.523   5.228 -15.643 1.00 . A A . 194 ARG HH12 1 1 
       16 50183 1 1  52 ARG HH21 H  13.272   5.783 -16.713 1.00 . A A . 194 ARG HH21 1 1 
       16 50184 1 1  52 ARG HH22 H  14.948   5.836 -17.146 1.00 . A A . 194 ARG HH22 1 1 
       16 50185 1 1  52 ARG N    N  14.470   4.803  -8.875 1.00 . A A . 194 ARG N    1 1 
       16 50186 1 1  52 ARG NE   N  13.604   4.964 -14.389 1.00 . A A . 194 ARG NE   1 1 
       16 50187 1 1  52 ARG NH1  N  15.808   5.037 -14.970 1.00 . A A . 194 ARG NH1  1 1 
       16 50188 1 1  52 ARG NH2  N  14.234   5.645 -16.474 1.00 . A A . 194 ARG NH2  1 1 
       16 50189 1 1  52 ARG O    O  12.062   5.818  -8.085 1.00 . A A . 194 ARG O    1 1 
       16 50190 1 1  53 ALA C    C   9.301   6.623  -9.333 1.00 . A A . 195 ALA C    1 1 
       16 50191 1 1  53 ALA CA   C  10.494   7.532  -9.612 1.00 . A A . 195 ALA CA   1 1 
       16 50192 1 1  53 ALA CB   C  10.100   8.570 -10.664 1.00 . A A . 195 ALA CB   1 1 
       16 50193 1 1  53 ALA H    H  11.926   6.856 -11.021 1.00 . A A . 195 ALA H    1 1 
       16 50194 1 1  53 ALA HA   H  10.763   8.046  -8.703 1.00 . A A . 195 ALA HA   1 1 
       16 50195 1 1  53 ALA HB1  H   9.404   9.274 -10.231 1.00 . A A . 195 ALA HB1  1 1 
       16 50196 1 1  53 ALA HB2  H  10.981   9.094 -11.001 1.00 . A A . 195 ALA HB2  1 1 
       16 50197 1 1  53 ALA HB3  H   9.633   8.071 -11.502 1.00 . A A . 195 ALA HB3  1 1 
       16 50198 1 1  53 ALA N    N  11.648   6.770 -10.086 1.00 . A A . 195 ALA N    1 1 
       16 50199 1 1  53 ALA O    O   8.177   7.100  -9.165 1.00 . A A . 195 ALA O    1 1 
       16 50200 1 1  54 GLN C    C   8.945   3.286  -8.037 1.00 . A A . 196 GLN C    1 1 
       16 50201 1 1  54 GLN CA   C   8.470   4.350  -9.028 1.00 . A A . 196 GLN CA   1 1 
       16 50202 1 1  54 GLN CB   C   8.027   3.692 -10.349 1.00 . A A . 196 GLN CB   1 1 
       16 50203 1 1  54 GLN CD   C   8.815   2.824 -12.561 1.00 . A A . 196 GLN CD   1 1 
       16 50204 1 1  54 GLN CG   C   9.231   3.545 -11.282 1.00 . A A . 196 GLN CG   1 1 
       16 50205 1 1  54 GLN H    H  10.454   4.991  -9.429 1.00 . A A . 196 GLN H    1 1 
       16 50206 1 1  54 GLN HA   H   7.620   4.863  -8.594 1.00 . A A . 196 GLN HA   1 1 
       16 50207 1 1  54 GLN HB2  H   7.604   2.717 -10.151 1.00 . A A . 196 GLN HB2  1 1 
       16 50208 1 1  54 GLN HB3  H   7.282   4.313 -10.826 1.00 . A A . 196 GLN HB3  1 1 
       16 50209 1 1  54 GLN HE21 H  10.616   2.052 -12.887 1.00 . A A . 196 GLN HE21 1 1 
       16 50210 1 1  54 GLN HE22 H   9.434   1.652 -14.039 1.00 . A A . 196 GLN HE22 1 1 
       16 50211 1 1  54 GLN HG2  H   9.614   4.524 -11.535 1.00 . A A . 196 GLN HG2  1 1 
       16 50212 1 1  54 GLN HG3  H  10.002   2.975 -10.787 1.00 . A A . 196 GLN HG3  1 1 
       16 50213 1 1  54 GLN N    N   9.542   5.316  -9.286 1.00 . A A . 196 GLN N    1 1 
       16 50214 1 1  54 GLN NE2  N   9.694   2.118 -13.216 1.00 . A A . 196 GLN NE2  1 1 
       16 50215 1 1  54 GLN O    O   8.315   2.239  -7.885 1.00 . A A . 196 GLN O    1 1 
       16 50216 1 1  54 GLN OE1  O   7.658   2.909 -12.973 1.00 . A A . 196 GLN OE1  1 1 
       16 50217 1 1  55 ASP C    C   9.943   2.832  -5.025 1.00 . A A . 197 ASP C    1 1 
       16 50218 1 1  55 ASP CA   C  10.612   2.639  -6.383 1.00 . A A . 197 ASP CA   1 1 
       16 50219 1 1  55 ASP CB   C  12.117   2.869  -6.248 1.00 . A A . 197 ASP CB   1 1 
       16 50220 1 1  55 ASP CG   C  12.836   2.369  -7.496 1.00 . A A . 197 ASP CG   1 1 
       16 50221 1 1  55 ASP H    H  10.513   4.423  -7.526 1.00 . A A . 197 ASP H    1 1 
       16 50222 1 1  55 ASP HA   H  10.442   1.627  -6.718 1.00 . A A . 197 ASP HA   1 1 
       16 50223 1 1  55 ASP HB2  H  12.309   3.925  -6.123 1.00 . A A . 197 ASP HB2  1 1 
       16 50224 1 1  55 ASP HB3  H  12.483   2.334  -5.388 1.00 . A A . 197 ASP HB3  1 1 
       16 50225 1 1  55 ASP N    N  10.057   3.569  -7.364 1.00 . A A . 197 ASP N    1 1 
       16 50226 1 1  55 ASP O    O   9.202   3.793  -4.819 1.00 . A A . 197 ASP O    1 1 
       16 50227 1 1  55 ASP OD1  O  12.224   1.640  -8.258 1.00 . A A . 197 ASP OD1  1 1 
       16 50228 1 1  55 ASP OD2  O  13.992   2.723  -7.672 1.00 . A A . 197 ASP OD2  1 1 
       16 50229 1 1  56 ARG C    C  10.704   1.727  -1.696 1.00 . A A . 198 ARG C    1 1 
       16 50230 1 1  56 ARG CA   C   9.629   1.985  -2.751 1.00 . A A . 198 ARG CA   1 1 
       16 50231 1 1  56 ARG CB   C   8.523   0.936  -2.608 1.00 . A A . 198 ARG CB   1 1 
       16 50232 1 1  56 ARG CD   C   6.293   0.183  -3.451 1.00 . A A . 198 ARG CD   1 1 
       16 50233 1 1  56 ARG CG   C   7.420   1.202  -3.635 1.00 . A A . 198 ARG CG   1 1 
       16 50234 1 1  56 ARG CZ   C   4.015  -0.079  -4.246 1.00 . A A . 198 ARG CZ   1 1 
       16 50235 1 1  56 ARG H    H  10.809   1.167  -4.318 1.00 . A A . 198 ARG H    1 1 
       16 50236 1 1  56 ARG HA   H   9.207   2.969  -2.589 1.00 . A A . 198 ARG HA   1 1 
       16 50237 1 1  56 ARG HB2  H   8.939  -0.048  -2.774 1.00 . A A . 198 ARG HB2  1 1 
       16 50238 1 1  56 ARG HB3  H   8.105   0.986  -1.615 1.00 . A A . 198 ARG HB3  1 1 
       16 50239 1 1  56 ARG HD2  H   6.688  -0.813  -3.588 1.00 . A A . 198 ARG HD2  1 1 
       16 50240 1 1  56 ARG HD3  H   5.893   0.273  -2.453 1.00 . A A . 198 ARG HD3  1 1 
       16 50241 1 1  56 ARG HE   H   5.424   0.950  -5.225 1.00 . A A . 198 ARG HE   1 1 
       16 50242 1 1  56 ARG HG2  H   7.031   2.198  -3.500 1.00 . A A . 198 ARG HG2  1 1 
       16 50243 1 1  56 ARG HG3  H   7.825   1.109  -4.632 1.00 . A A . 198 ARG HG3  1 1 
       16 50244 1 1  56 ARG HH11 H   4.462  -0.952  -2.500 1.00 . A A . 198 ARG HH11 1 1 
       16 50245 1 1  56 ARG HH12 H   2.831  -1.158  -3.045 1.00 . A A . 198 ARG HH12 1 1 
       16 50246 1 1  56 ARG HH21 H   3.285   0.686  -5.945 1.00 . A A . 198 ARG HH21 1 1 
       16 50247 1 1  56 ARG HH22 H   2.164  -0.231  -4.995 1.00 . A A . 198 ARG HH22 1 1 
       16 50248 1 1  56 ARG N    N  10.209   1.911  -4.096 1.00 . A A . 198 ARG N    1 1 
       16 50249 1 1  56 ARG NE   N   5.234   0.418  -4.425 1.00 . A A . 198 ARG NE   1 1 
       16 50250 1 1  56 ARG NH1  N   3.749  -0.785  -3.181 1.00 . A A . 198 ARG NH1  1 1 
       16 50251 1 1  56 ARG NH2  N   3.082   0.143  -5.131 1.00 . A A . 198 ARG NH2  1 1 
       16 50252 1 1  56 ARG O    O  11.447   0.750  -1.786 1.00 . A A . 198 ARG O    1 1 
       16 50253 1 1  57 ILE C    C  11.210   1.542   1.481 1.00 . A A . 199 ILE C    1 1 
       16 50254 1 1  57 ILE CA   C  11.768   2.435   0.375 1.00 . A A . 199 ILE CA   1 1 
       16 50255 1 1  57 ILE CB   C  12.115   3.803   0.971 1.00 . A A . 199 ILE CB   1 1 
       16 50256 1 1  57 ILE CD1  C  13.400   4.293  -1.136 1.00 . A A . 199 ILE CD1  1 1 
       16 50257 1 1  57 ILE CG1  C  12.346   4.817  -0.157 1.00 . A A . 199 ILE CG1  1 1 
       16 50258 1 1  57 ILE CG2  C  13.377   3.688   1.830 1.00 . A A . 199 ILE CG2  1 1 
       16 50259 1 1  57 ILE H    H  10.154   3.352  -0.657 1.00 . A A . 199 ILE H    1 1 
       16 50260 1 1  57 ILE HA   H  12.670   1.990  -0.027 1.00 . A A . 199 ILE HA   1 1 
       16 50261 1 1  57 ILE HB   H  11.296   4.139   1.591 1.00 . A A . 199 ILE HB   1 1 
       16 50262 1 1  57 ILE HD11 H  14.232   3.874  -0.589 1.00 . A A . 199 ILE HD11 1 1 
       16 50263 1 1  57 ILE HD12 H  12.963   3.533  -1.764 1.00 . A A . 199 ILE HD12 1 1 
       16 50264 1 1  57 ILE HD13 H  13.751   5.108  -1.750 1.00 . A A . 199 ILE HD13 1 1 
       16 50265 1 1  57 ILE HG12 H  11.417   4.980  -0.684 1.00 . A A . 199 ILE HG12 1 1 
       16 50266 1 1  57 ILE HG13 H  12.684   5.750   0.266 1.00 . A A . 199 ILE HG13 1 1 
       16 50267 1 1  57 ILE HG21 H  13.189   3.025   2.661 1.00 . A A . 199 ILE HG21 1 1 
       16 50268 1 1  57 ILE HG22 H  14.185   3.293   1.229 1.00 . A A . 199 ILE HG22 1 1 
       16 50269 1 1  57 ILE HG23 H  13.650   4.663   2.201 1.00 . A A . 199 ILE HG23 1 1 
       16 50270 1 1  57 ILE N    N  10.776   2.595  -0.689 1.00 . A A . 199 ILE N    1 1 
       16 50271 1 1  57 ILE O    O  10.259   1.916   2.166 1.00 . A A . 199 ILE O    1 1 
       16 50272 1 1  58 VAL C    C  12.404  -0.661   3.817 1.00 . A A . 200 VAL C    1 1 
       16 50273 1 1  58 VAL CA   C  11.369  -0.573   2.698 1.00 . A A . 200 VAL CA   1 1 
       16 50274 1 1  58 VAL CB   C  11.140  -1.971   2.101 1.00 . A A . 200 VAL CB   1 1 
       16 50275 1 1  58 VAL CG1  C  12.453  -2.465   1.484 1.00 . A A . 200 VAL CG1  1 1 
       16 50276 1 1  58 VAL CG2  C  10.645  -2.955   3.204 1.00 . A A . 200 VAL CG2  1 1 
       16 50277 1 1  58 VAL H    H  12.571   0.121   1.084 1.00 . A A . 200 VAL H    1 1 
       16 50278 1 1  58 VAL HA   H  10.434  -0.226   3.123 1.00 . A A . 200 VAL HA   1 1 
       16 50279 1 1  58 VAL HB   H  10.396  -1.902   1.316 1.00 . A A . 200 VAL HB   1 1 
       16 50280 1 1  58 VAL HG11 H  12.282  -3.397   0.967 1.00 . A A . 200 VAL HG11 1 1 
       16 50281 1 1  58 VAL HG12 H  12.817  -1.729   0.782 1.00 . A A . 200 VAL HG12 1 1 
       16 50282 1 1  58 VAL HG13 H  13.183  -2.611   2.262 1.00 . A A . 200 VAL HG13 1 1 
       16 50283 1 1  58 VAL HG21 H  10.547  -2.441   4.152 1.00 . A A . 200 VAL HG21 1 1 
       16 50284 1 1  58 VAL HG22 H   9.679  -3.353   2.928 1.00 . A A . 200 VAL HG22 1 1 
       16 50285 1 1  58 VAL HG23 H  11.345  -3.773   3.317 1.00 . A A . 200 VAL HG23 1 1 
       16 50286 1 1  58 VAL N    N  11.813   0.365   1.658 1.00 . A A . 200 VAL N    1 1 
       16 50287 1 1  58 VAL O    O  12.057  -0.842   4.982 1.00 . A A . 200 VAL O    1 1 
       16 50288 1 1  59 GLU C    C  15.888   0.347   4.063 1.00 . A A . 201 GLU C    1 1 
       16 50289 1 1  59 GLU CA   C  14.759  -0.605   4.441 1.00 . A A . 201 GLU CA   1 1 
       16 50290 1 1  59 GLU CB   C  15.320  -2.030   4.505 1.00 . A A . 201 GLU CB   1 1 
       16 50291 1 1  59 GLU CD   C  14.832  -4.398   5.148 1.00 . A A . 201 GLU CD   1 1 
       16 50292 1 1  59 GLU CG   C  14.290  -2.972   5.132 1.00 . A A . 201 GLU CG   1 1 
       16 50293 1 1  59 GLU H    H  13.899  -0.400   2.511 1.00 . A A . 201 GLU H    1 1 
       16 50294 1 1  59 GLU HA   H  14.384  -0.338   5.417 1.00 . A A . 201 GLU HA   1 1 
       16 50295 1 1  59 GLU HB2  H  15.547  -2.365   3.506 1.00 . A A . 201 GLU HB2  1 1 
       16 50296 1 1  59 GLU HB3  H  16.218  -2.036   5.101 1.00 . A A . 201 GLU HB3  1 1 
       16 50297 1 1  59 GLU HG2  H  14.086  -2.656   6.138 1.00 . A A . 201 GLU HG2  1 1 
       16 50298 1 1  59 GLU HG3  H  13.378  -2.947   4.557 1.00 . A A . 201 GLU HG3  1 1 
       16 50299 1 1  59 GLU N    N  13.679  -0.538   3.456 1.00 . A A . 201 GLU N    1 1 
       16 50300 1 1  59 GLU O    O  16.352   0.342   2.923 1.00 . A A . 201 GLU O    1 1 
       16 50301 1 1  59 GLU OE1  O  15.954  -4.589   4.709 1.00 . A A . 201 GLU OE1  1 1 
       16 50302 1 1  59 GLU OE2  O  14.117  -5.276   5.605 1.00 . A A . 201 GLU OE2  1 1 
       16 50303 1 1  60 VAL C    C  18.661   1.695   5.610 1.00 . A A . 202 VAL C    1 1 
       16 50304 1 1  60 VAL CA   C  17.445   2.091   4.778 1.00 . A A . 202 VAL CA   1 1 
       16 50305 1 1  60 VAL CB   C  17.030   3.517   5.151 1.00 . A A . 202 VAL CB   1 1 
       16 50306 1 1  60 VAL CG1  C  18.233   4.456   5.003 1.00 . A A . 202 VAL CG1  1 1 
       16 50307 1 1  60 VAL CG2  C  15.907   3.987   4.229 1.00 . A A . 202 VAL CG2  1 1 
       16 50308 1 1  60 VAL H    H  15.935   1.106   5.926 1.00 . A A . 202 VAL H    1 1 
       16 50309 1 1  60 VAL HA   H  17.716   2.069   3.730 1.00 . A A . 202 VAL HA   1 1 
       16 50310 1 1  60 VAL HB   H  16.688   3.534   6.177 1.00 . A A . 202 VAL HB   1 1 
       16 50311 1 1  60 VAL HG11 H  18.932   4.279   5.806 1.00 . A A . 202 VAL HG11 1 1 
       16 50312 1 1  60 VAL HG12 H  18.718   4.270   4.057 1.00 . A A . 202 VAL HG12 1 1 
       16 50313 1 1  60 VAL HG13 H  17.896   5.482   5.038 1.00 . A A . 202 VAL HG13 1 1 
       16 50314 1 1  60 VAL HG21 H  15.504   4.917   4.604 1.00 . A A . 202 VAL HG21 1 1 
       16 50315 1 1  60 VAL HG22 H  16.297   4.137   3.235 1.00 . A A . 202 VAL HG22 1 1 
       16 50316 1 1  60 VAL HG23 H  15.128   3.242   4.203 1.00 . A A . 202 VAL HG23 1 1 
       16 50317 1 1  60 VAL N    N  16.344   1.149   5.030 1.00 . A A . 202 VAL N    1 1 
       16 50318 1 1  60 VAL O    O  18.557   1.495   6.818 1.00 . A A . 202 VAL O    1 1 
       16 50319 1 1  61 ASN C    C  20.864  -0.095   6.419 1.00 . A A . 203 ASN C    1 1 
       16 50320 1 1  61 ASN CA   C  21.042   1.215   5.653 1.00 . A A . 203 ASN CA   1 1 
       16 50321 1 1  61 ASN CB   C  21.446   2.327   6.624 1.00 . A A . 203 ASN CB   1 1 
       16 50322 1 1  61 ASN CG   C  21.949   3.536   5.845 1.00 . A A . 203 ASN CG   1 1 
       16 50323 1 1  61 ASN H    H  19.843   1.758   3.991 1.00 . A A . 203 ASN H    1 1 
       16 50324 1 1  61 ASN HA   H  21.830   1.089   4.925 1.00 . A A . 203 ASN HA   1 1 
       16 50325 1 1  61 ASN HB2  H  20.590   2.611   7.218 1.00 . A A . 203 ASN HB2  1 1 
       16 50326 1 1  61 ASN HB3  H  22.230   1.967   7.273 1.00 . A A . 203 ASN HB3  1 1 
       16 50327 1 1  61 ASN HD21 H  21.256   4.855   7.159 1.00 . A A . 203 ASN HD21 1 1 
       16 50328 1 1  61 ASN HD22 H  22.057   5.519   5.818 1.00 . A A . 203 ASN HD22 1 1 
       16 50329 1 1  61 ASN N    N  19.815   1.585   4.957 1.00 . A A . 203 ASN N    1 1 
       16 50330 1 1  61 ASN ND2  N  21.737   4.737   6.313 1.00 . A A . 203 ASN ND2  1 1 
       16 50331 1 1  61 ASN O    O  21.485  -0.304   7.461 1.00 . A A . 203 ASN O    1 1 
       16 50332 1 1  61 ASN OD1  O  22.550   3.386   4.781 1.00 . A A . 203 ASN OD1  1 1 
       16 50333 1 1  62 GLY C    C  18.953  -2.150   7.789 1.00 . A A . 204 GLY C    1 1 
       16 50334 1 1  62 GLY CA   C  19.798  -2.277   6.521 1.00 . A A . 204 GLY CA   1 1 
       16 50335 1 1  62 GLY H    H  19.570  -0.766   5.047 1.00 . A A . 204 GLY H    1 1 
       16 50336 1 1  62 GLY HA2  H  19.287  -2.924   5.823 1.00 . A A . 204 GLY HA2  1 1 
       16 50337 1 1  62 GLY HA3  H  20.749  -2.718   6.777 1.00 . A A . 204 GLY HA3  1 1 
       16 50338 1 1  62 GLY N    N  20.029  -0.981   5.886 1.00 . A A . 204 GLY N    1 1 
       16 50339 1 1  62 GLY O    O  19.018  -3.008   8.668 1.00 . A A . 204 GLY O    1 1 
       16 50340 1 1  63 VAL C    C  15.839  -0.862   8.648 1.00 . A A . 205 VAL C    1 1 
       16 50341 1 1  63 VAL CA   C  17.310  -0.848   9.057 1.00 . A A . 205 VAL CA   1 1 
       16 50342 1 1  63 VAL CB   C  17.663   0.492   9.711 1.00 . A A . 205 VAL CB   1 1 
       16 50343 1 1  63 VAL CG1  C  16.632   0.832  10.793 1.00 . A A . 205 VAL CG1  1 1 
       16 50344 1 1  63 VAL CG2  C  19.053   0.397  10.345 1.00 . A A . 205 VAL CG2  1 1 
       16 50345 1 1  63 VAL H    H  18.156  -0.425   7.151 1.00 . A A . 205 VAL H    1 1 
       16 50346 1 1  63 VAL HA   H  17.471  -1.636   9.778 1.00 . A A . 205 VAL HA   1 1 
       16 50347 1 1  63 VAL HB   H  17.661   1.269   8.962 1.00 . A A . 205 VAL HB   1 1 
       16 50348 1 1  63 VAL HG11 H  16.445  -0.041  11.398 1.00 . A A . 205 VAL HG11 1 1 
       16 50349 1 1  63 VAL HG12 H  17.014   1.627  11.418 1.00 . A A . 205 VAL HG12 1 1 
       16 50350 1 1  63 VAL HG13 H  15.712   1.152  10.327 1.00 . A A . 205 VAL HG13 1 1 
       16 50351 1 1  63 VAL HG21 H  19.796   0.294   9.567 1.00 . A A . 205 VAL HG21 1 1 
       16 50352 1 1  63 VAL HG22 H  19.251   1.291  10.916 1.00 . A A . 205 VAL HG22 1 1 
       16 50353 1 1  63 VAL HG23 H  19.093  -0.463  10.997 1.00 . A A . 205 VAL HG23 1 1 
       16 50354 1 1  63 VAL N    N  18.164  -1.077   7.882 1.00 . A A . 205 VAL N    1 1 
       16 50355 1 1  63 VAL O    O  15.463  -0.297   7.621 1.00 . A A . 205 VAL O    1 1 
       16 50356 1 1  64 CYS C    C  13.017  -0.240   8.858 1.00 . A A . 206 CYS C    1 1 
       16 50357 1 1  64 CYS CA   C  13.586  -1.618   9.165 1.00 . A A . 206 CYS CA   1 1 
       16 50358 1 1  64 CYS CB   C  12.840  -2.245  10.353 1.00 . A A . 206 CYS CB   1 1 
       16 50359 1 1  64 CYS H    H  15.369  -1.958  10.257 1.00 . A A . 206 CYS H    1 1 
       16 50360 1 1  64 CYS HA   H  13.452  -2.246   8.302 1.00 . A A . 206 CYS HA   1 1 
       16 50361 1 1  64 CYS HB2  H  13.493  -2.941  10.855 1.00 . A A . 206 CYS HB2  1 1 
       16 50362 1 1  64 CYS HB3  H  12.537  -1.475  11.046 1.00 . A A . 206 CYS HB3  1 1 
       16 50363 1 1  64 CYS HG   H  10.613  -2.788  10.230 1.00 . A A . 206 CYS HG   1 1 
       16 50364 1 1  64 CYS N    N  15.012  -1.522   9.458 1.00 . A A . 206 CYS N    1 1 
       16 50365 1 1  64 CYS O    O  12.980   0.639   9.718 1.00 . A A . 206 CYS O    1 1 
       16 50366 1 1  64 CYS SG   S  11.377  -3.125   9.753 1.00 . A A . 206 CYS SG   1 1 
       16 50367 1 1  65 MET C    C  10.770   0.966   6.331 1.00 . A A . 207 MET C    1 1 
       16 50368 1 1  65 MET CA   C  12.015   1.213   7.175 1.00 . A A . 207 MET CA   1 1 
       16 50369 1 1  65 MET CB   C  13.074   1.974   6.362 1.00 . A A . 207 MET CB   1 1 
       16 50370 1 1  65 MET CE   C  14.171   3.726   8.592 1.00 . A A . 207 MET CE   1 1 
       16 50371 1 1  65 MET CG   C  12.744   3.471   6.273 1.00 . A A . 207 MET CG   1 1 
       16 50372 1 1  65 MET H    H  12.642  -0.800   6.974 1.00 . A A . 207 MET H    1 1 
       16 50373 1 1  65 MET HA   H  11.736   1.791   8.036 1.00 . A A . 207 MET HA   1 1 
       16 50374 1 1  65 MET HB2  H  14.040   1.845   6.821 1.00 . A A . 207 MET HB2  1 1 
       16 50375 1 1  65 MET HB3  H  13.105   1.570   5.361 1.00 . A A . 207 MET HB3  1 1 
       16 50376 1 1  65 MET HE1  H  14.913   3.762   7.807 1.00 . A A . 207 MET HE1  1 1 
       16 50377 1 1  65 MET HE2  H  14.453   4.399   9.383 1.00 . A A . 207 MET HE2  1 1 
       16 50378 1 1  65 MET HE3  H  14.104   2.719   8.986 1.00 . A A . 207 MET HE3  1 1 
       16 50379 1 1  65 MET HG2  H  13.534   3.977   5.743 1.00 . A A . 207 MET HG2  1 1 
       16 50380 1 1  65 MET HG3  H  11.829   3.586   5.726 1.00 . A A . 207 MET HG3  1 1 
       16 50381 1 1  65 MET N    N  12.579  -0.060   7.614 1.00 . A A . 207 MET N    1 1 
       16 50382 1 1  65 MET O    O  10.563   1.605   5.302 1.00 . A A . 207 MET O    1 1 
       16 50383 1 1  65 MET SD   S  12.566   4.219   7.920 1.00 . A A . 207 MET SD   1 1 
       16 50384 1 1  66 GLU C    C   7.613   0.681   6.382 1.00 . A A . 208 GLU C    1 1 
       16 50385 1 1  66 GLU CA   C   8.723  -0.325   6.071 1.00 . A A . 208 GLU CA   1 1 
       16 50386 1 1  66 GLU CB   C   8.279  -1.740   6.462 1.00 . A A . 208 GLU CB   1 1 
       16 50387 1 1  66 GLU CD   C   7.629  -3.172   8.408 1.00 . A A . 208 GLU CD   1 1 
       16 50388 1 1  66 GLU CG   C   8.397  -1.927   7.977 1.00 . A A . 208 GLU CG   1 1 
       16 50389 1 1  66 GLU H    H  10.173  -0.455   7.608 1.00 . A A . 208 GLU H    1 1 
       16 50390 1 1  66 GLU HA   H   8.921  -0.306   5.009 1.00 . A A . 208 GLU HA   1 1 
       16 50391 1 1  66 GLU HB2  H   7.256  -1.896   6.158 1.00 . A A . 208 GLU HB2  1 1 
       16 50392 1 1  66 GLU HB3  H   8.916  -2.461   5.969 1.00 . A A . 208 GLU HB3  1 1 
       16 50393 1 1  66 GLU HG2  H   9.436  -2.039   8.242 1.00 . A A . 208 GLU HG2  1 1 
       16 50394 1 1  66 GLU HG3  H   7.990  -1.067   8.481 1.00 . A A . 208 GLU HG3  1 1 
       16 50395 1 1  66 GLU N    N   9.948   0.021   6.781 1.00 . A A . 208 GLU N    1 1 
       16 50396 1 1  66 GLU O    O   7.697   1.847   5.996 1.00 . A A . 208 GLU O    1 1 
       16 50397 1 1  66 GLU OE1  O   7.656  -4.145   7.670 1.00 . A A . 208 GLU OE1  1 1 
       16 50398 1 1  66 GLU OE2  O   7.025  -3.135   9.467 1.00 . A A . 208 GLU OE2  1 1 
       16 50399 1 1  67 GLY C    C   5.823   2.013   8.594 1.00 . A A . 209 GLY C    1 1 
       16 50400 1 1  67 GLY CA   C   5.460   1.092   7.431 1.00 . A A . 209 GLY CA   1 1 
       16 50401 1 1  67 GLY H    H   6.563  -0.715   7.357 1.00 . A A . 209 GLY H    1 1 
       16 50402 1 1  67 GLY HA2  H   5.192   1.692   6.573 1.00 . A A . 209 GLY HA2  1 1 
       16 50403 1 1  67 GLY HA3  H   4.613   0.483   7.716 1.00 . A A . 209 GLY HA3  1 1 
       16 50404 1 1  67 GLY N    N   6.577   0.224   7.077 1.00 . A A . 209 GLY N    1 1 
       16 50405 1 1  67 GLY O    O   4.977   2.339   9.426 1.00 . A A . 209 GLY O    1 1 
       16 50406 1 1  68 LYS C    C   7.145   4.757   9.420 1.00 . A A . 210 LYS C    1 1 
       16 50407 1 1  68 LYS CA   C   7.549   3.315   9.707 1.00 . A A . 210 LYS CA   1 1 
       16 50408 1 1  68 LYS CB   C   9.073   3.234   9.834 1.00 . A A . 210 LYS CB   1 1 
       16 50409 1 1  68 LYS CD   C   9.066   1.352  11.514 1.00 . A A . 210 LYS CD   1 1 
       16 50410 1 1  68 LYS CE   C   9.866   0.121  11.948 1.00 . A A . 210 LYS CE   1 1 
       16 50411 1 1  68 LYS CG   C   9.516   1.791  10.113 1.00 . A A . 210 LYS CG   1 1 
       16 50412 1 1  68 LYS H    H   7.714   2.137   7.950 1.00 . A A . 210 LYS H    1 1 
       16 50413 1 1  68 LYS HA   H   7.103   3.011  10.640 1.00 . A A . 210 LYS HA   1 1 
       16 50414 1 1  68 LYS HB2  H   9.523   3.573   8.912 1.00 . A A . 210 LYS HB2  1 1 
       16 50415 1 1  68 LYS HB3  H   9.399   3.870  10.643 1.00 . A A . 210 LYS HB3  1 1 
       16 50416 1 1  68 LYS HD2  H   9.232   2.156  12.216 1.00 . A A . 210 LYS HD2  1 1 
       16 50417 1 1  68 LYS HD3  H   8.016   1.099  11.495 1.00 . A A . 210 LYS HD3  1 1 
       16 50418 1 1  68 LYS HE2  H  10.923   0.332  11.876 1.00 . A A . 210 LYS HE2  1 1 
       16 50419 1 1  68 LYS HE3  H   9.617  -0.127  12.968 1.00 . A A . 210 LYS HE3  1 1 
       16 50420 1 1  68 LYS HG2  H   9.077   1.135   9.374 1.00 . A A . 210 LYS HG2  1 1 
       16 50421 1 1  68 LYS HG3  H  10.591   1.734  10.050 1.00 . A A . 210 LYS HG3  1 1 
       16 50422 1 1  68 LYS HZ1  H   9.723  -1.920  11.559 1.00 . A A . 210 LYS HZ1  1 1 
       16 50423 1 1  68 LYS HZ2  H   8.519  -0.986  10.810 1.00 . A A . 210 LYS HZ2  1 1 
       16 50424 1 1  68 LYS HZ3  H  10.103  -0.982  10.198 1.00 . A A . 210 LYS HZ3  1 1 
       16 50425 1 1  68 LYS N    N   7.085   2.429   8.642 1.00 . A A . 210 LYS N    1 1 
       16 50426 1 1  68 LYS NZ   N   9.527  -1.029  11.062 1.00 . A A . 210 LYS NZ   1 1 
       16 50427 1 1  68 LYS O    O   6.600   5.061   8.358 1.00 . A A . 210 LYS O    1 1 
       16 50428 1 1  69 GLN C    C   7.774   7.638   8.998 1.00 . A A . 211 GLN C    1 1 
       16 50429 1 1  69 GLN CA   C   7.080   7.052  10.224 1.00 . A A . 211 GLN CA   1 1 
       16 50430 1 1  69 GLN CB   C   7.513   7.824  11.473 1.00 . A A . 211 GLN CB   1 1 
       16 50431 1 1  69 GLN CD   C   6.801   6.037  13.071 1.00 . A A . 211 GLN CD   1 1 
       16 50432 1 1  69 GLN CG   C   6.585   7.484  12.640 1.00 . A A . 211 GLN CG   1 1 
       16 50433 1 1  69 GLN H    H   7.851   5.336  11.199 1.00 . A A . 211 GLN H    1 1 
       16 50434 1 1  69 GLN HA   H   6.013   7.148  10.103 1.00 . A A . 211 GLN HA   1 1 
       16 50435 1 1  69 GLN HB2  H   8.529   7.554  11.729 1.00 . A A . 211 GLN HB2  1 1 
       16 50436 1 1  69 GLN HB3  H   7.464   8.885  11.275 1.00 . A A . 211 GLN HB3  1 1 
       16 50437 1 1  69 GLN HE21 H   4.862   5.648  13.256 1.00 . A A . 211 GLN HE21 1 1 
       16 50438 1 1  69 GLN HE22 H   5.898   4.353  13.613 1.00 . A A . 211 GLN HE22 1 1 
       16 50439 1 1  69 GLN HG2  H   6.801   8.140  13.469 1.00 . A A . 211 GLN HG2  1 1 
       16 50440 1 1  69 GLN HG3  H   5.557   7.618  12.335 1.00 . A A . 211 GLN HG3  1 1 
       16 50441 1 1  69 GLN N    N   7.416   5.640  10.376 1.00 . A A . 211 GLN N    1 1 
       16 50442 1 1  69 GLN NE2  N   5.767   5.284  13.335 1.00 . A A . 211 GLN NE2  1 1 
       16 50443 1 1  69 GLN O    O   8.740   7.069   8.490 1.00 . A A . 211 GLN O    1 1 
       16 50444 1 1  69 GLN OE1  O   7.940   5.579  13.164 1.00 . A A . 211 GLN OE1  1 1 
       16 50445 1 1  70 HIS C    C   9.199  10.061   7.709 1.00 . A A . 212 HIS C    1 1 
       16 50446 1 1  70 HIS CA   C   7.857   9.425   7.357 1.00 . A A . 212 HIS CA   1 1 
       16 50447 1 1  70 HIS CB   C   6.905  10.493   6.812 1.00 . A A . 212 HIS CB   1 1 
       16 50448 1 1  70 HIS CD2  C   6.879  12.659   8.301 1.00 . A A . 212 HIS CD2  1 1 
       16 50449 1 1  70 HIS CE1  C   5.294  12.085   9.663 1.00 . A A . 212 HIS CE1  1 1 
       16 50450 1 1  70 HIS CG   C   6.464  11.405   7.924 1.00 . A A . 212 HIS CG   1 1 
       16 50451 1 1  70 HIS H    H   6.502   9.187   8.970 1.00 . A A . 212 HIS H    1 1 
       16 50452 1 1  70 HIS HA   H   8.017   8.681   6.592 1.00 . A A . 212 HIS HA   1 1 
       16 50453 1 1  70 HIS HB2  H   7.411  11.071   6.053 1.00 . A A . 212 HIS HB2  1 1 
       16 50454 1 1  70 HIS HB3  H   6.039  10.013   6.378 1.00 . A A . 212 HIS HB3  1 1 
       16 50455 1 1  70 HIS HD1  H   4.949  10.219   8.810 1.00 . A A . 212 HIS HD1  1 1 
       16 50456 1 1  70 HIS HD2  H   7.659  13.227   7.818 1.00 . A A . 212 HIS HD2  1 1 
       16 50457 1 1  70 HIS HE1  H   4.571  12.099  10.465 1.00 . A A . 212 HIS HE1  1 1 
       16 50458 1 1  70 HIS HE2  H   6.216  13.940   9.874 1.00 . A A . 212 HIS HE2  1 1 
       16 50459 1 1  70 HIS N    N   7.274   8.778   8.526 1.00 . A A . 212 HIS N    1 1 
       16 50460 1 1  70 HIS ND1  N   5.454  11.058   8.808 1.00 . A A . 212 HIS ND1  1 1 
       16 50461 1 1  70 HIS NE2  N   6.137  13.087   9.398 1.00 . A A . 212 HIS NE2  1 1 
       16 50462 1 1  70 HIS O    O  10.055  10.241   6.845 1.00 . A A . 212 HIS O    1 1 
       16 50463 1 1  71 GLY C    C  11.689   9.939   9.674 1.00 . A A . 213 GLY C    1 1 
       16 50464 1 1  71 GLY CA   C  10.622  11.004   9.439 1.00 . A A . 213 GLY CA   1 1 
       16 50465 1 1  71 GLY H    H   8.660  10.225   9.630 1.00 . A A . 213 GLY H    1 1 
       16 50466 1 1  71 GLY HA2  H  10.971  11.703   8.692 1.00 . A A . 213 GLY HA2  1 1 
       16 50467 1 1  71 GLY HA3  H  10.443  11.531  10.362 1.00 . A A . 213 GLY HA3  1 1 
       16 50468 1 1  71 GLY N    N   9.377  10.395   8.983 1.00 . A A . 213 GLY N    1 1 
       16 50469 1 1  71 GLY O    O  12.873  10.245   9.818 1.00 . A A . 213 GLY O    1 1 
       16 50470 1 1  72 ASP C    C  13.146   7.400   8.788 1.00 . A A . 214 ASP C    1 1 
       16 50471 1 1  72 ASP CA   C  12.174   7.578   9.957 1.00 . A A . 214 ASP CA   1 1 
       16 50472 1 1  72 ASP CB   C  11.384   6.285  10.163 1.00 . A A . 214 ASP CB   1 1 
       16 50473 1 1  72 ASP CG   C  12.298   5.196  10.716 1.00 . A A . 214 ASP CG   1 1 
       16 50474 1 1  72 ASP H    H  10.299   8.503   9.618 1.00 . A A . 214 ASP H    1 1 
       16 50475 1 1  72 ASP HA   H  12.743   7.778  10.852 1.00 . A A . 214 ASP HA   1 1 
       16 50476 1 1  72 ASP HB2  H  10.579   6.465  10.860 1.00 . A A . 214 ASP HB2  1 1 
       16 50477 1 1  72 ASP HB3  H  10.973   5.961   9.218 1.00 . A A . 214 ASP HB3  1 1 
       16 50478 1 1  72 ASP N    N  11.257   8.686   9.726 1.00 . A A . 214 ASP N    1 1 
       16 50479 1 1  72 ASP O    O  14.305   7.036   8.987 1.00 . A A . 214 ASP O    1 1 
       16 50480 1 1  72 ASP OD1  O  13.386   5.531  11.155 1.00 . A A . 214 ASP OD1  1 1 
       16 50481 1 1  72 ASP OD2  O  11.895   4.045  10.694 1.00 . A A . 214 ASP OD2  1 1 
       16 50482 1 1  73 VAL C    C  14.701   8.425   6.404 1.00 . A A . 215 VAL C    1 1 
       16 50483 1 1  73 VAL CA   C  13.509   7.466   6.385 1.00 . A A . 215 VAL CA   1 1 
       16 50484 1 1  73 VAL CB   C  12.680   7.682   5.111 1.00 . A A . 215 VAL CB   1 1 
       16 50485 1 1  73 VAL CG1  C  11.364   6.912   5.230 1.00 . A A . 215 VAL CG1  1 1 
       16 50486 1 1  73 VAL CG2  C  12.381   9.173   4.923 1.00 . A A . 215 VAL CG2  1 1 
       16 50487 1 1  73 VAL H    H  11.730   7.906   7.460 1.00 . A A . 215 VAL H    1 1 
       16 50488 1 1  73 VAL HA   H  13.887   6.455   6.377 1.00 . A A . 215 VAL HA   1 1 
       16 50489 1 1  73 VAL HB   H  13.232   7.312   4.258 1.00 . A A . 215 VAL HB   1 1 
       16 50490 1 1  73 VAL HG11 H  10.723   7.405   5.948 1.00 . A A . 215 VAL HG11 1 1 
       16 50491 1 1  73 VAL HG12 H  10.873   6.886   4.269 1.00 . A A . 215 VAL HG12 1 1 
       16 50492 1 1  73 VAL HG13 H  11.564   5.904   5.560 1.00 . A A . 215 VAL HG13 1 1 
       16 50493 1 1  73 VAL HG21 H  11.584   9.294   4.206 1.00 . A A . 215 VAL HG21 1 1 
       16 50494 1 1  73 VAL HG22 H  12.084   9.601   5.867 1.00 . A A . 215 VAL HG22 1 1 
       16 50495 1 1  73 VAL HG23 H  13.267   9.674   4.564 1.00 . A A . 215 VAL HG23 1 1 
       16 50496 1 1  73 VAL N    N  12.667   7.634   7.568 1.00 . A A . 215 VAL N    1 1 
       16 50497 1 1  73 VAL O    O  15.835   8.017   6.157 1.00 . A A . 215 VAL O    1 1 
       16 50498 1 1  74 VAL C    C  16.438  10.405   7.934 1.00 . A A . 216 VAL C    1 1 
       16 50499 1 1  74 VAL CA   C  15.521  10.682   6.755 1.00 . A A . 216 VAL CA   1 1 
       16 50500 1 1  74 VAL CB   C  14.943  12.096   6.851 1.00 . A A . 216 VAL CB   1 1 
       16 50501 1 1  74 VAL CG1  C  14.011  12.208   8.058 1.00 . A A . 216 VAL CG1  1 1 
       16 50502 1 1  74 VAL CG2  C  16.085  13.105   6.995 1.00 . A A . 216 VAL CG2  1 1 
       16 50503 1 1  74 VAL H    H  13.526   9.971   6.899 1.00 . A A . 216 VAL H    1 1 
       16 50504 1 1  74 VAL HA   H  16.098  10.608   5.849 1.00 . A A . 216 VAL HA   1 1 
       16 50505 1 1  74 VAL HB   H  14.385  12.307   5.959 1.00 . A A . 216 VAL HB   1 1 
       16 50506 1 1  74 VAL HG11 H  13.175  11.542   7.923 1.00 . A A . 216 VAL HG11 1 1 
       16 50507 1 1  74 VAL HG12 H  14.545  11.946   8.958 1.00 . A A . 216 VAL HG12 1 1 
       16 50508 1 1  74 VAL HG13 H  13.650  13.223   8.138 1.00 . A A . 216 VAL HG13 1 1 
       16 50509 1 1  74 VAL HG21 H  15.714  14.099   6.801 1.00 . A A . 216 VAL HG21 1 1 
       16 50510 1 1  74 VAL HG22 H  16.481  13.059   8.000 1.00 . A A . 216 VAL HG22 1 1 
       16 50511 1 1  74 VAL HG23 H  16.867  12.868   6.289 1.00 . A A . 216 VAL HG23 1 1 
       16 50512 1 1  74 VAL N    N  14.446   9.695   6.704 1.00 . A A . 216 VAL N    1 1 
       16 50513 1 1  74 VAL O    O  17.651  10.595   7.856 1.00 . A A . 216 VAL O    1 1 
       16 50514 1 1  75 SER C    C  17.646   8.576   9.953 1.00 . A A . 217 SER C    1 1 
       16 50515 1 1  75 SER CA   C  16.596   9.650  10.231 1.00 . A A . 217 SER CA   1 1 
       16 50516 1 1  75 SER CB   C  15.644   9.167  11.324 1.00 . A A . 217 SER CB   1 1 
       16 50517 1 1  75 SER H    H  14.869   9.832   9.018 1.00 . A A . 217 SER H    1 1 
       16 50518 1 1  75 SER HA   H  17.092  10.545  10.572 1.00 . A A . 217 SER HA   1 1 
       16 50519 1 1  75 SER HB2  H  15.104   8.302  10.977 1.00 . A A . 217 SER HB2  1 1 
       16 50520 1 1  75 SER HB3  H  16.213   8.904  12.203 1.00 . A A . 217 SER HB3  1 1 
       16 50521 1 1  75 SER HG   H  14.836  10.905  10.989 1.00 . A A . 217 SER HG   1 1 
       16 50522 1 1  75 SER N    N  15.842   9.956   9.025 1.00 . A A . 217 SER N    1 1 
       16 50523 1 1  75 SER O    O  18.782   8.675  10.414 1.00 . A A . 217 SER O    1 1 
       16 50524 1 1  75 SER OG   O  14.720  10.202  11.634 1.00 . A A . 217 SER OG   1 1 
       16 50525 1 1  76 ALA C    C  19.325   6.980   8.001 1.00 . A A . 218 ALA C    1 1 
       16 50526 1 1  76 ALA CA   C  18.178   6.469   8.869 1.00 . A A . 218 ALA CA   1 1 
       16 50527 1 1  76 ALA CB   C  17.434   5.351   8.142 1.00 . A A . 218 ALA CB   1 1 
       16 50528 1 1  76 ALA H    H  16.339   7.525   8.856 1.00 . A A . 218 ALA H    1 1 
       16 50529 1 1  76 ALA HA   H  18.587   6.069   9.782 1.00 . A A . 218 ALA HA   1 1 
       16 50530 1 1  76 ALA HB1  H  18.107   4.526   7.961 1.00 . A A . 218 ALA HB1  1 1 
       16 50531 1 1  76 ALA HB2  H  16.613   5.015   8.755 1.00 . A A . 218 ALA HB2  1 1 
       16 50532 1 1  76 ALA HB3  H  17.054   5.722   7.202 1.00 . A A . 218 ALA HB3  1 1 
       16 50533 1 1  76 ALA N    N  17.257   7.552   9.197 1.00 . A A . 218 ALA N    1 1 
       16 50534 1 1  76 ALA O    O  20.472   6.568   8.166 1.00 . A A . 218 ALA O    1 1 
       16 50535 1 1  77 ILE C    C  21.048   9.241   7.003 1.00 . A A . 219 ILE C    1 1 
       16 50536 1 1  77 ILE CA   C  20.019   8.451   6.197 1.00 . A A . 219 ILE CA   1 1 
       16 50537 1 1  77 ILE CB   C  19.364   9.348   5.139 1.00 . A A . 219 ILE CB   1 1 
       16 50538 1 1  77 ILE CD1  C  17.712   9.354   3.251 1.00 . A A . 219 ILE CD1  1 1 
       16 50539 1 1  77 ILE CG1  C  18.550   8.471   4.180 1.00 . A A . 219 ILE CG1  1 1 
       16 50540 1 1  77 ILE CG2  C  20.446  10.100   4.357 1.00 . A A . 219 ILE CG2  1 1 
       16 50541 1 1  77 ILE H    H  18.075   8.178   6.996 1.00 . A A . 219 ILE H    1 1 
       16 50542 1 1  77 ILE HA   H  20.527   7.641   5.694 1.00 . A A . 219 ILE HA   1 1 
       16 50543 1 1  77 ILE HB   H  18.711  10.057   5.624 1.00 . A A . 219 ILE HB   1 1 
       16 50544 1 1  77 ILE HD11 H  16.965   9.877   3.826 1.00 . A A . 219 ILE HD11 1 1 
       16 50545 1 1  77 ILE HD12 H  18.354  10.069   2.759 1.00 . A A . 219 ILE HD12 1 1 
       16 50546 1 1  77 ILE HD13 H  17.226   8.736   2.510 1.00 . A A . 219 ILE HD13 1 1 
       16 50547 1 1  77 ILE HG12 H  19.223   7.867   3.588 1.00 . A A . 219 ILE HG12 1 1 
       16 50548 1 1  77 ILE HG13 H  17.895   7.828   4.749 1.00 . A A . 219 ILE HG13 1 1 
       16 50549 1 1  77 ILE HG21 H  20.843  10.896   4.968 1.00 . A A . 219 ILE HG21 1 1 
       16 50550 1 1  77 ILE HG22 H  21.239   9.418   4.097 1.00 . A A . 219 ILE HG22 1 1 
       16 50551 1 1  77 ILE HG23 H  20.021  10.516   3.456 1.00 . A A . 219 ILE HG23 1 1 
       16 50552 1 1  77 ILE N    N  19.006   7.884   7.081 1.00 . A A . 219 ILE N    1 1 
       16 50553 1 1  77 ILE O    O  22.249   9.151   6.748 1.00 . A A . 219 ILE O    1 1 
       16 50554 1 1  78 ARG C    C  22.456   9.920   9.533 1.00 . A A . 220 ARG C    1 1 
       16 50555 1 1  78 ARG CA   C  21.469  10.820   8.796 1.00 . A A . 220 ARG CA   1 1 
       16 50556 1 1  78 ARG CB   C  20.661  11.629   9.812 1.00 . A A . 220 ARG CB   1 1 
       16 50557 1 1  78 ARG CD   C  19.075  13.537  10.109 1.00 . A A . 220 ARG CD   1 1 
       16 50558 1 1  78 ARG CG   C  19.903  12.745   9.094 1.00 . A A . 220 ARG CG   1 1 
       16 50559 1 1  78 ARG CZ   C  18.926  15.791   9.214 1.00 . A A . 220 ARG CZ   1 1 
       16 50560 1 1  78 ARG H    H  19.606  10.055   8.129 1.00 . A A . 220 ARG H    1 1 
       16 50561 1 1  78 ARG HA   H  22.017  11.499   8.163 1.00 . A A . 220 ARG HA   1 1 
       16 50562 1 1  78 ARG HB2  H  19.959  10.979  10.313 1.00 . A A . 220 ARG HB2  1 1 
       16 50563 1 1  78 ARG HB3  H  21.330  12.064  10.540 1.00 . A A . 220 ARG HB3  1 1 
       16 50564 1 1  78 ARG HD2  H  18.367  12.875  10.584 1.00 . A A . 220 ARG HD2  1 1 
       16 50565 1 1  78 ARG HD3  H  19.735  13.952  10.859 1.00 . A A . 220 ARG HD3  1 1 
       16 50566 1 1  78 ARG HE   H  17.426  14.466   9.155 1.00 . A A . 220 ARG HE   1 1 
       16 50567 1 1  78 ARG HG2  H  20.607  13.406   8.609 1.00 . A A . 220 ARG HG2  1 1 
       16 50568 1 1  78 ARG HG3  H  19.245  12.316   8.354 1.00 . A A . 220 ARG HG3  1 1 
       16 50569 1 1  78 ARG HH11 H  20.673  15.270  10.044 1.00 . A A . 220 ARG HH11 1 1 
       16 50570 1 1  78 ARG HH12 H  20.593  16.883   9.418 1.00 . A A . 220 ARG HH12 1 1 
       16 50571 1 1  78 ARG HH21 H  17.314  16.583   8.330 1.00 . A A . 220 ARG HH21 1 1 
       16 50572 1 1  78 ARG HH22 H  18.692  17.626   8.448 1.00 . A A . 220 ARG HH22 1 1 
       16 50573 1 1  78 ARG N    N  20.573  10.018   7.971 1.00 . A A . 220 ARG N    1 1 
       16 50574 1 1  78 ARG NE   N  18.351  14.614   9.440 1.00 . A A . 220 ARG NE   1 1 
       16 50575 1 1  78 ARG NH1  N  20.160  15.998   9.588 1.00 . A A . 220 ARG NH1  1 1 
       16 50576 1 1  78 ARG NH2  N  18.259  16.741   8.616 1.00 . A A . 220 ARG NH2  1 1 
       16 50577 1 1  78 ARG O    O  23.635  10.250   9.659 1.00 . A A . 220 ARG O    1 1 
       16 50578 1 1  79 ALA C    C  23.909   7.290   9.812 1.00 . A A . 221 ALA C    1 1 
       16 50579 1 1  79 ALA CA   C  22.821   7.841  10.731 1.00 . A A . 221 ALA CA   1 1 
       16 50580 1 1  79 ALA CB   C  21.980   6.687  11.279 1.00 . A A . 221 ALA CB   1 1 
       16 50581 1 1  79 ALA H    H  21.022   8.568   9.880 1.00 . A A . 221 ALA H    1 1 
       16 50582 1 1  79 ALA HA   H  23.289   8.354  11.559 1.00 . A A . 221 ALA HA   1 1 
       16 50583 1 1  79 ALA HB1  H  21.232   7.075  11.954 1.00 . A A . 221 ALA HB1  1 1 
       16 50584 1 1  79 ALA HB2  H  21.496   6.174  10.461 1.00 . A A . 221 ALA HB2  1 1 
       16 50585 1 1  79 ALA HB3  H  22.619   5.996  11.809 1.00 . A A . 221 ALA HB3  1 1 
       16 50586 1 1  79 ALA N    N  21.969   8.783  10.014 1.00 . A A . 221 ALA N    1 1 
       16 50587 1 1  79 ALA O    O  25.036   7.051  10.242 1.00 . A A . 221 ALA O    1 1 
       16 50588 1 1  80 GLY C    C  25.719   7.472   7.419 1.00 . A A . 222 GLY C    1 1 
       16 50589 1 1  80 GLY CA   C  24.511   6.552   7.574 1.00 . A A . 222 GLY CA   1 1 
       16 50590 1 1  80 GLY H    H  22.644   7.289   8.259 1.00 . A A . 222 GLY H    1 1 
       16 50591 1 1  80 GLY HA2  H  24.846   5.580   7.904 1.00 . A A . 222 GLY HA2  1 1 
       16 50592 1 1  80 GLY HA3  H  24.022   6.453   6.617 1.00 . A A . 222 GLY HA3  1 1 
       16 50593 1 1  80 GLY N    N  23.559   7.084   8.545 1.00 . A A . 222 GLY N    1 1 
       16 50594 1 1  80 GLY O    O  26.858   7.007   7.359 1.00 . A A . 222 GLY O    1 1 
       16 50595 1 1  81 GLY C    C  26.519  10.436   5.849 1.00 . A A . 223 GLY C    1 1 
       16 50596 1 1  81 GLY CA   C  26.549   9.764   7.220 1.00 . A A . 223 GLY CA   1 1 
       16 50597 1 1  81 GLY H    H  24.543   9.094   7.420 1.00 . A A . 223 GLY H    1 1 
       16 50598 1 1  81 GLY HA2  H  26.435  10.519   7.984 1.00 . A A . 223 GLY HA2  1 1 
       16 50599 1 1  81 GLY HA3  H  27.507   9.276   7.350 1.00 . A A . 223 GLY HA3  1 1 
       16 50600 1 1  81 GLY N    N  25.469   8.782   7.361 1.00 . A A . 223 GLY N    1 1 
       16 50601 1 1  81 GLY O    O  25.479  10.923   5.407 1.00 . A A . 223 GLY O    1 1 
       16 50602 1 1  82 ASP C    C  27.289  10.163   2.777 1.00 . A A . 224 ASP C    1 1 
       16 50603 1 1  82 ASP CA   C  27.787  11.094   3.876 1.00 . A A . 224 ASP CA   1 1 
       16 50604 1 1  82 ASP CB   C  29.248  11.448   3.598 1.00 . A A . 224 ASP CB   1 1 
       16 50605 1 1  82 ASP CG   C  29.724  12.518   4.575 1.00 . A A . 224 ASP CG   1 1 
       16 50606 1 1  82 ASP H    H  28.470  10.069   5.601 1.00 . A A . 224 ASP H    1 1 
       16 50607 1 1  82 ASP HA   H  27.202  11.999   3.867 1.00 . A A . 224 ASP HA   1 1 
       16 50608 1 1  82 ASP HB2  H  29.856  10.561   3.707 1.00 . A A . 224 ASP HB2  1 1 
       16 50609 1 1  82 ASP HB3  H  29.339  11.822   2.588 1.00 . A A . 224 ASP HB3  1 1 
       16 50610 1 1  82 ASP N    N  27.675  10.467   5.191 1.00 . A A . 224 ASP N    1 1 
       16 50611 1 1  82 ASP O    O  27.254  10.536   1.604 1.00 . A A . 224 ASP O    1 1 
       16 50612 1 1  82 ASP OD1  O  28.888  13.088   5.255 1.00 . A A . 224 ASP OD1  1 1 
       16 50613 1 1  82 ASP OD2  O  30.920  12.750   4.633 1.00 . A A . 224 ASP OD2  1 1 
       16 50614 1 1  83 GLU C    C  25.172   7.275   2.734 1.00 . A A . 225 GLU C    1 1 
       16 50615 1 1  83 GLU CA   C  26.429   7.954   2.198 1.00 . A A . 225 GLU CA   1 1 
       16 50616 1 1  83 GLU CB   C  27.508   6.899   1.960 1.00 . A A . 225 GLU CB   1 1 
       16 50617 1 1  83 GLU CD   C  29.874   6.529   1.232 1.00 . A A . 225 GLU CD   1 1 
       16 50618 1 1  83 GLU CG   C  28.763   7.563   1.388 1.00 . A A . 225 GLU CG   1 1 
       16 50619 1 1  83 GLU H    H  26.971   8.708   4.107 1.00 . A A . 225 GLU H    1 1 
       16 50620 1 1  83 GLU HA   H  26.197   8.436   1.258 1.00 . A A . 225 GLU HA   1 1 
       16 50621 1 1  83 GLU HB2  H  27.745   6.414   2.889 1.00 . A A . 225 GLU HB2  1 1 
       16 50622 1 1  83 GLU HB3  H  27.144   6.169   1.258 1.00 . A A . 225 GLU HB3  1 1 
       16 50623 1 1  83 GLU HG2  H  28.534   7.990   0.423 1.00 . A A . 225 GLU HG2  1 1 
       16 50624 1 1  83 GLU HG3  H  29.092   8.344   2.056 1.00 . A A . 225 GLU HG3  1 1 
       16 50625 1 1  83 GLU N    N  26.915   8.947   3.161 1.00 . A A . 225 GLU N    1 1 
       16 50626 1 1  83 GLU O    O  24.893   7.328   3.932 1.00 . A A . 225 GLU O    1 1 
       16 50627 1 1  83 GLU OE1  O  29.617   5.368   1.499 1.00 . A A . 225 GLU OE1  1 1 
       16 50628 1 1  83 GLU OE2  O  30.965   6.917   0.849 1.00 . A A . 225 GLU OE2  1 1 
       16 50629 1 1  84 THR C    C  22.894   4.762   1.342 1.00 . A A . 226 THR C    1 1 
       16 50630 1 1  84 THR CA   C  23.179   5.960   2.245 1.00 . A A . 226 THR CA   1 1 
       16 50631 1 1  84 THR CB   C  22.007   6.935   2.173 1.00 . A A . 226 THR CB   1 1 
       16 50632 1 1  84 THR CG2  C  21.783   7.355   0.722 1.00 . A A . 226 THR CG2  1 1 
       16 50633 1 1  84 THR H    H  24.683   6.636   0.901 1.00 . A A . 226 THR H    1 1 
       16 50634 1 1  84 THR HA   H  23.279   5.611   3.263 1.00 . A A . 226 THR HA   1 1 
       16 50635 1 1  84 THR HB   H  22.231   7.807   2.764 1.00 . A A . 226 THR HB   1 1 
       16 50636 1 1  84 THR HG1  H  20.444   5.797   1.965 1.00 . A A . 226 THR HG1  1 1 
       16 50637 1 1  84 THR HG21 H  21.154   8.231   0.692 1.00 . A A . 226 THR HG21 1 1 
       16 50638 1 1  84 THR HG22 H  22.734   7.579   0.264 1.00 . A A . 226 THR HG22 1 1 
       16 50639 1 1  84 THR HG23 H  21.306   6.550   0.183 1.00 . A A . 226 THR HG23 1 1 
       16 50640 1 1  84 THR N    N  24.413   6.642   1.843 1.00 . A A . 226 THR N    1 1 
       16 50641 1 1  84 THR O    O  23.400   4.680   0.223 1.00 . A A . 226 THR O    1 1 
       16 50642 1 1  84 THR OG1  O  20.836   6.306   2.677 1.00 . A A . 226 THR OG1  1 1 
       16 50643 1 1  85 LYS C    C  20.206   2.367   1.211 1.00 . A A . 227 LYS C    1 1 
       16 50644 1 1  85 LYS CA   C  21.705   2.636   1.079 1.00 . A A . 227 LYS CA   1 1 
       16 50645 1 1  85 LYS CB   C  22.511   1.433   1.586 1.00 . A A . 227 LYS CB   1 1 
       16 50646 1 1  85 LYS CD   C  24.851   0.560   1.919 1.00 . A A . 227 LYS CD   1 1 
       16 50647 1 1  85 LYS CE   C  24.846  -0.681   0.999 1.00 . A A . 227 LYS CE   1 1 
       16 50648 1 1  85 LYS CG   C  23.997   1.692   1.330 1.00 . A A . 227 LYS CG   1 1 
       16 50649 1 1  85 LYS H    H  21.696   3.964   2.738 1.00 . A A . 227 LYS H    1 1 
       16 50650 1 1  85 LYS HA   H  21.933   2.792   0.035 1.00 . A A . 227 LYS HA   1 1 
       16 50651 1 1  85 LYS HB2  H  22.342   1.302   2.644 1.00 . A A . 227 LYS HB2  1 1 
       16 50652 1 1  85 LYS HB3  H  22.207   0.542   1.053 1.00 . A A . 227 LYS HB3  1 1 
       16 50653 1 1  85 LYS HD2  H  25.867   0.911   2.031 1.00 . A A . 227 LYS HD2  1 1 
       16 50654 1 1  85 LYS HD3  H  24.461   0.291   2.891 1.00 . A A . 227 LYS HD3  1 1 
       16 50655 1 1  85 LYS HE2  H  24.632  -1.566   1.584 1.00 . A A . 227 LYS HE2  1 1 
       16 50656 1 1  85 LYS HE3  H  24.098  -0.576   0.223 1.00 . A A . 227 LYS HE3  1 1 
       16 50657 1 1  85 LYS HG2  H  24.166   1.754   0.268 1.00 . A A . 227 LYS HG2  1 1 
       16 50658 1 1  85 LYS HG3  H  24.282   2.624   1.792 1.00 . A A . 227 LYS HG3  1 1 
       16 50659 1 1  85 LYS HZ1  H  26.869  -0.210   0.859 1.00 . A A . 227 LYS HZ1  1 1 
       16 50660 1 1  85 LYS HZ2  H  26.504  -1.821   0.463 1.00 . A A . 227 LYS HZ2  1 1 
       16 50661 1 1  85 LYS HZ3  H  26.140  -0.571  -0.629 1.00 . A A . 227 LYS HZ3  1 1 
       16 50662 1 1  85 LYS N    N  22.071   3.835   1.841 1.00 . A A . 227 LYS N    1 1 
       16 50663 1 1  85 LYS NZ   N  26.191  -0.832   0.376 1.00 . A A . 227 LYS NZ   1 1 
       16 50664 1 1  85 LYS O    O  19.715   2.036   2.289 1.00 . A A . 227 LYS O    1 1 
       16 50665 1 1  86 LEU C    C  17.664   1.001  -0.563 1.00 . A A . 228 LEU C    1 1 
       16 50666 1 1  86 LEU CA   C  18.029   2.339   0.076 1.00 . A A . 228 LEU CA   1 1 
       16 50667 1 1  86 LEU CB   C  17.378   3.478  -0.732 1.00 . A A . 228 LEU CB   1 1 
       16 50668 1 1  86 LEU CD1  C  18.501   5.046   0.879 1.00 . A A . 228 LEU CD1  1 1 
       16 50669 1 1  86 LEU CD2  C  16.816   5.912  -0.750 1.00 . A A . 228 LEU CD2  1 1 
       16 50670 1 1  86 LEU CG   C  17.197   4.726   0.142 1.00 . A A . 228 LEU CG   1 1 
       16 50671 1 1  86 LEU H    H  19.939   2.816  -0.722 1.00 . A A . 228 LEU H    1 1 
       16 50672 1 1  86 LEU HA   H  17.642   2.359   1.083 1.00 . A A . 228 LEU HA   1 1 
       16 50673 1 1  86 LEU HB2  H  18.009   3.720  -1.573 1.00 . A A . 228 LEU HB2  1 1 
       16 50674 1 1  86 LEU HB3  H  16.409   3.160  -1.094 1.00 . A A . 228 LEU HB3  1 1 
       16 50675 1 1  86 LEU HD11 H  19.334   4.931   0.204 1.00 . A A . 228 LEU HD11 1 1 
       16 50676 1 1  86 LEU HD12 H  18.469   6.062   1.244 1.00 . A A . 228 LEU HD12 1 1 
       16 50677 1 1  86 LEU HD13 H  18.616   4.371   1.712 1.00 . A A . 228 LEU HD13 1 1 
       16 50678 1 1  86 LEU HD21 H  16.434   6.715  -0.138 1.00 . A A . 228 LEU HD21 1 1 
       16 50679 1 1  86 LEU HD22 H  17.691   6.256  -1.286 1.00 . A A . 228 LEU HD22 1 1 
       16 50680 1 1  86 LEU HD23 H  16.061   5.605  -1.458 1.00 . A A . 228 LEU HD23 1 1 
       16 50681 1 1  86 LEU HG   H  16.411   4.550   0.862 1.00 . A A . 228 LEU HG   1 1 
       16 50682 1 1  86 LEU N    N  19.484   2.537   0.101 1.00 . A A . 228 LEU N    1 1 
       16 50683 1 1  86 LEU O    O  18.140   0.669  -1.648 1.00 . A A . 228 LEU O    1 1 
       16 50684 1 1  87 LEU C    C  15.027  -0.839  -1.152 1.00 . A A . 229 LEU C    1 1 
       16 50685 1 1  87 LEU CA   C  16.337  -1.039  -0.401 1.00 . A A . 229 LEU CA   1 1 
       16 50686 1 1  87 LEU CB   C  16.138  -2.017   0.775 1.00 . A A . 229 LEU CB   1 1 
       16 50687 1 1  87 LEU CD1  C  16.416  -4.360   1.582 1.00 . A A . 229 LEU CD1  1 1 
       16 50688 1 1  87 LEU CD2  C  15.703  -3.965  -0.763 1.00 . A A . 229 LEU CD2  1 1 
       16 50689 1 1  87 LEU CG   C  16.563  -3.435   0.380 1.00 . A A . 229 LEU CG   1 1 
       16 50690 1 1  87 LEU H    H  16.433   0.585   0.958 1.00 . A A . 229 LEU H    1 1 
       16 50691 1 1  87 LEU HA   H  17.076  -1.436  -1.083 1.00 . A A . 229 LEU HA   1 1 
       16 50692 1 1  87 LEU HB2  H  16.743  -1.691   1.607 1.00 . A A . 229 LEU HB2  1 1 
       16 50693 1 1  87 LEU HB3  H  15.104  -2.029   1.078 1.00 . A A . 229 LEU HB3  1 1 
       16 50694 1 1  87 LEU HD11 H  16.904  -3.918   2.434 1.00 . A A . 229 LEU HD11 1 1 
       16 50695 1 1  87 LEU HD12 H  15.368  -4.504   1.799 1.00 . A A . 229 LEU HD12 1 1 
       16 50696 1 1  87 LEU HD13 H  16.871  -5.310   1.357 1.00 . A A . 229 LEU HD13 1 1 
       16 50697 1 1  87 LEU HD21 H  14.661  -3.791  -0.545 1.00 . A A . 229 LEU HD21 1 1 
       16 50698 1 1  87 LEU HD22 H  15.975  -3.462  -1.680 1.00 . A A . 229 LEU HD22 1 1 
       16 50699 1 1  87 LEU HD23 H  15.879  -5.028  -0.870 1.00 . A A . 229 LEU HD23 1 1 
       16 50700 1 1  87 LEU HG   H  17.588  -3.419   0.065 1.00 . A A . 229 LEU HG   1 1 
       16 50701 1 1  87 LEU N    N  16.792   0.253   0.109 1.00 . A A . 229 LEU N    1 1 
       16 50702 1 1  87 LEU O    O  14.073  -0.281  -0.610 1.00 . A A . 229 LEU O    1 1 
       16 50703 1 1  88 VAL C    C  13.474  -2.407  -3.986 1.00 . A A . 230 VAL C    1 1 
       16 50704 1 1  88 VAL CA   C  13.784  -1.124  -3.227 1.00 . A A . 230 VAL CA   1 1 
       16 50705 1 1  88 VAL CB   C  13.976   0.028  -4.223 1.00 . A A . 230 VAL CB   1 1 
       16 50706 1 1  88 VAL CG1  C  14.012   1.374  -3.485 1.00 . A A . 230 VAL CG1  1 1 
       16 50707 1 1  88 VAL CG2  C  15.298  -0.177  -4.961 1.00 . A A . 230 VAL CG2  1 1 
       16 50708 1 1  88 VAL H    H  15.780  -1.712  -2.792 1.00 . A A . 230 VAL H    1 1 
       16 50709 1 1  88 VAL HA   H  12.949  -0.894  -2.585 1.00 . A A . 230 VAL HA   1 1 
       16 50710 1 1  88 VAL HB   H  13.161   0.029  -4.934 1.00 . A A . 230 VAL HB   1 1 
       16 50711 1 1  88 VAL HG11 H  13.009   1.670  -3.221 1.00 . A A . 230 VAL HG11 1 1 
       16 50712 1 1  88 VAL HG12 H  14.606   1.282  -2.589 1.00 . A A . 230 VAL HG12 1 1 
       16 50713 1 1  88 VAL HG13 H  14.448   2.128  -4.126 1.00 . A A . 230 VAL HG13 1 1 
       16 50714 1 1  88 VAL HG21 H  15.399   0.571  -5.734 1.00 . A A . 230 VAL HG21 1 1 
       16 50715 1 1  88 VAL HG22 H  16.116  -0.086  -4.262 1.00 . A A . 230 VAL HG22 1 1 
       16 50716 1 1  88 VAL HG23 H  15.312  -1.160  -5.407 1.00 . A A . 230 VAL HG23 1 1 
       16 50717 1 1  88 VAL N    N  14.986  -1.280  -2.406 1.00 . A A . 230 VAL N    1 1 
       16 50718 1 1  88 VAL O    O  14.310  -3.308  -4.074 1.00 . A A . 230 VAL O    1 1 
       16 50719 1 1  89 VAL C    C  11.290  -3.269  -6.663 1.00 . A A . 231 VAL C    1 1 
       16 50720 1 1  89 VAL CA   C  11.834  -3.665  -5.295 1.00 . A A . 231 VAL CA   1 1 
       16 50721 1 1  89 VAL CB   C  10.749  -4.424  -4.522 1.00 . A A . 231 VAL CB   1 1 
       16 50722 1 1  89 VAL CG1  C  11.346  -5.034  -3.254 1.00 . A A . 231 VAL CG1  1 1 
       16 50723 1 1  89 VAL CG2  C   9.626  -3.458  -4.133 1.00 . A A . 231 VAL CG2  1 1 
       16 50724 1 1  89 VAL H    H  11.638  -1.736  -4.434 1.00 . A A . 231 VAL H    1 1 
       16 50725 1 1  89 VAL HA   H  12.675  -4.323  -5.443 1.00 . A A . 231 VAL HA   1 1 
       16 50726 1 1  89 VAL HB   H  10.348  -5.211  -5.145 1.00 . A A . 231 VAL HB   1 1 
       16 50727 1 1  89 VAL HG11 H  10.641  -5.731  -2.824 1.00 . A A . 231 VAL HG11 1 1 
       16 50728 1 1  89 VAL HG12 H  12.260  -5.554  -3.500 1.00 . A A . 231 VAL HG12 1 1 
       16 50729 1 1  89 VAL HG13 H  11.558  -4.250  -2.542 1.00 . A A . 231 VAL HG13 1 1 
       16 50730 1 1  89 VAL HG21 H   9.354  -2.855  -4.985 1.00 . A A . 231 VAL HG21 1 1 
       16 50731 1 1  89 VAL HG22 H   8.766  -4.023  -3.803 1.00 . A A . 231 VAL HG22 1 1 
       16 50732 1 1  89 VAL HG23 H   9.964  -2.818  -3.331 1.00 . A A . 231 VAL HG23 1 1 
       16 50733 1 1  89 VAL N    N  12.260  -2.487  -4.538 1.00 . A A . 231 VAL N    1 1 
       16 50734 1 1  89 VAL O    O  10.829  -2.145  -6.860 1.00 . A A . 231 VAL O    1 1 
       16 50735 1 1  90 ASP C    C   9.321  -4.095  -8.952 1.00 . A A . 232 ASP C    1 1 
       16 50736 1 1  90 ASP CA   C  10.843  -3.971  -8.945 1.00 . A A . 232 ASP CA   1 1 
       16 50737 1 1  90 ASP CB   C  11.470  -4.985  -9.913 1.00 . A A . 232 ASP CB   1 1 
       16 50738 1 1  90 ASP CG   C  11.437  -4.453 -11.345 1.00 . A A . 232 ASP CG   1 1 
       16 50739 1 1  90 ASP H    H  11.712  -5.089  -7.373 1.00 . A A . 232 ASP H    1 1 
       16 50740 1 1  90 ASP HA   H  11.118  -2.970  -9.247 1.00 . A A . 232 ASP HA   1 1 
       16 50741 1 1  90 ASP HB2  H  12.495  -5.164  -9.626 1.00 . A A . 232 ASP HB2  1 1 
       16 50742 1 1  90 ASP HB3  H  10.921  -5.915  -9.866 1.00 . A A . 232 ASP HB3  1 1 
       16 50743 1 1  90 ASP N    N  11.339  -4.211  -7.598 1.00 . A A . 232 ASP N    1 1 
       16 50744 1 1  90 ASP O    O   8.738  -4.628  -8.011 1.00 . A A . 232 ASP O    1 1 
       16 50745 1 1  90 ASP OD1  O  11.633  -3.262 -11.519 1.00 . A A . 232 ASP OD1  1 1 
       16 50746 1 1  90 ASP OD2  O  11.217  -5.247 -12.245 1.00 . A A . 232 ASP OD2  1 1 
       16 50747 1 1  91 ARG C    C   6.748  -5.120 -10.044 1.00 . A A . 233 ARG C    1 1 
       16 50748 1 1  91 ARG CA   C   7.223  -3.666 -10.074 1.00 . A A . 233 ARG CA   1 1 
       16 50749 1 1  91 ARG CB   C   6.701  -2.932 -11.323 1.00 . A A . 233 ARG CB   1 1 
       16 50750 1 1  91 ARG CD   C   8.555  -3.705 -12.838 1.00 . A A . 233 ARG CD   1 1 
       16 50751 1 1  91 ARG CG   C   7.041  -3.688 -12.615 1.00 . A A . 233 ARG CG   1 1 
       16 50752 1 1  91 ARG CZ   C  10.057  -3.791 -14.740 1.00 . A A . 233 ARG CZ   1 1 
       16 50753 1 1  91 ARG H    H   9.183  -3.171 -10.724 1.00 . A A . 233 ARG H    1 1 
       16 50754 1 1  91 ARG HA   H   6.823  -3.169  -9.206 1.00 . A A . 233 ARG HA   1 1 
       16 50755 1 1  91 ARG HB2  H   5.629  -2.831 -11.247 1.00 . A A . 233 ARG HB2  1 1 
       16 50756 1 1  91 ARG HB3  H   7.144  -1.948 -11.363 1.00 . A A . 233 ARG HB3  1 1 
       16 50757 1 1  91 ARG HD2  H   8.966  -2.735 -12.610 1.00 . A A . 233 ARG HD2  1 1 
       16 50758 1 1  91 ARG HD3  H   8.998  -4.444 -12.191 1.00 . A A . 233 ARG HD3  1 1 
       16 50759 1 1  91 ARG HE   H   8.174  -4.470 -14.777 1.00 . A A . 233 ARG HE   1 1 
       16 50760 1 1  91 ARG HG2  H   6.669  -4.697 -12.557 1.00 . A A . 233 ARG HG2  1 1 
       16 50761 1 1  91 ARG HG3  H   6.569  -3.188 -13.444 1.00 . A A . 233 ARG HG3  1 1 
       16 50762 1 1  91 ARG HH11 H  10.773  -2.951 -13.070 1.00 . A A . 233 ARG HH11 1 1 
       16 50763 1 1  91 ARG HH12 H  11.873  -3.017 -14.406 1.00 . A A . 233 ARG HH12 1 1 
       16 50764 1 1  91 ARG HH21 H   9.615  -4.563 -16.533 1.00 . A A . 233 ARG HH21 1 1 
       16 50765 1 1  91 ARG HH22 H  11.218  -3.929 -16.366 1.00 . A A . 233 ARG HH22 1 1 
       16 50766 1 1  91 ARG N    N   8.678  -3.596 -10.001 1.00 . A A . 233 ARG N    1 1 
       16 50767 1 1  91 ARG NE   N   8.859  -4.042 -14.223 1.00 . A A . 233 ARG NE   1 1 
       16 50768 1 1  91 ARG NH1  N  10.972  -3.209 -14.015 1.00 . A A . 233 ARG NH1  1 1 
       16 50769 1 1  91 ARG NH2  N  10.317  -4.120 -15.977 1.00 . A A . 233 ARG NH2  1 1 
       16 50770 1 1  91 ARG O    O   5.724  -5.429  -9.433 1.00 . A A . 233 ARG O    1 1 
       16 50771 1 1  92 GLU C    C   7.389  -8.044  -9.323 1.00 . A A . 234 GLU C    1 1 
       16 50772 1 1  92 GLU CA   C   7.141  -7.427 -10.698 1.00 . A A . 234 GLU CA   1 1 
       16 50773 1 1  92 GLU CB   C   7.971  -8.174 -11.748 1.00 . A A . 234 GLU CB   1 1 
       16 50774 1 1  92 GLU CD   C   8.424  -8.411 -14.199 1.00 . A A . 234 GLU CD   1 1 
       16 50775 1 1  92 GLU CG   C   7.572  -7.706 -13.149 1.00 . A A . 234 GLU CG   1 1 
       16 50776 1 1  92 GLU H    H   8.313  -5.721 -11.145 1.00 . A A . 234 GLU H    1 1 
       16 50777 1 1  92 GLU HA   H   6.094  -7.523 -10.945 1.00 . A A . 234 GLU HA   1 1 
       16 50778 1 1  92 GLU HB2  H   9.019  -7.972 -11.586 1.00 . A A . 234 GLU HB2  1 1 
       16 50779 1 1  92 GLU HB3  H   7.790  -9.235 -11.660 1.00 . A A . 234 GLU HB3  1 1 
       16 50780 1 1  92 GLU HG2  H   6.530  -7.932 -13.320 1.00 . A A . 234 GLU HG2  1 1 
       16 50781 1 1  92 GLU HG3  H   7.726  -6.642 -13.227 1.00 . A A . 234 GLU HG3  1 1 
       16 50782 1 1  92 GLU N    N   7.499  -6.013 -10.687 1.00 . A A . 234 GLU N    1 1 
       16 50783 1 1  92 GLU O    O   6.590  -8.839  -8.828 1.00 . A A . 234 GLU O    1 1 
       16 50784 1 1  92 GLU OE1  O   9.267  -9.206 -13.815 1.00 . A A . 234 GLU OE1  1 1 
       16 50785 1 1  92 GLU OE2  O   8.221  -8.146 -15.372 1.00 . A A . 234 GLU OE2  1 1 
       16 50786 1 1  93 THR C    C   7.971  -7.649  -6.315 1.00 . A A . 235 THR C    1 1 
       16 50787 1 1  93 THR CA   C   8.892  -8.185  -7.410 1.00 . A A . 235 THR CA   1 1 
       16 50788 1 1  93 THR CB   C  10.343  -7.804  -7.102 1.00 . A A . 235 THR CB   1 1 
       16 50789 1 1  93 THR CG2  C  10.734  -8.335  -5.725 1.00 . A A . 235 THR CG2  1 1 
       16 50790 1 1  93 THR H    H   9.111  -7.042  -9.178 1.00 . A A . 235 THR H    1 1 
       16 50791 1 1  93 THR HA   H   8.815  -9.261  -7.423 1.00 . A A . 235 THR HA   1 1 
       16 50792 1 1  93 THR HB   H  10.446  -6.730  -7.113 1.00 . A A . 235 THR HB   1 1 
       16 50793 1 1  93 THR HG1  H  11.405  -7.694  -8.728 1.00 . A A . 235 THR HG1  1 1 
       16 50794 1 1  93 THR HG21 H  10.371  -9.345  -5.613 1.00 . A A . 235 THR HG21 1 1 
       16 50795 1 1  93 THR HG22 H  11.812  -8.331  -5.632 1.00 . A A . 235 THR HG22 1 1 
       16 50796 1 1  93 THR HG23 H  10.303  -7.708  -4.959 1.00 . A A . 235 THR HG23 1 1 
       16 50797 1 1  93 THR N    N   8.515  -7.673  -8.724 1.00 . A A . 235 THR N    1 1 
       16 50798 1 1  93 THR O    O   7.602  -8.377  -5.394 1.00 . A A . 235 THR O    1 1 
       16 50799 1 1  93 THR OG1  O  11.195  -8.374  -8.085 1.00 . A A . 235 THR OG1  1 1 
       16 50800 1 1  94 ASP C    C   5.464  -6.501  -5.235 1.00 . A A . 236 ASP C    1 1 
       16 50801 1 1  94 ASP CA   C   6.777  -5.742  -5.401 1.00 . A A . 236 ASP CA   1 1 
       16 50802 1 1  94 ASP CB   C   6.477  -4.297  -5.808 1.00 . A A . 236 ASP CB   1 1 
       16 50803 1 1  94 ASP CG   C   5.610  -3.621  -4.750 1.00 . A A . 236 ASP CG   1 1 
       16 50804 1 1  94 ASP H    H   7.968  -5.833  -7.151 1.00 . A A . 236 ASP H    1 1 
       16 50805 1 1  94 ASP HA   H   7.297  -5.733  -4.456 1.00 . A A . 236 ASP HA   1 1 
       16 50806 1 1  94 ASP HB2  H   7.404  -3.755  -5.911 1.00 . A A . 236 ASP HB2  1 1 
       16 50807 1 1  94 ASP HB3  H   5.953  -4.294  -6.753 1.00 . A A . 236 ASP HB3  1 1 
       16 50808 1 1  94 ASP N    N   7.628  -6.369  -6.406 1.00 . A A . 236 ASP N    1 1 
       16 50809 1 1  94 ASP O    O   5.073  -6.836  -4.119 1.00 . A A . 236 ASP O    1 1 
       16 50810 1 1  94 ASP OD1  O   5.186  -4.305  -3.833 1.00 . A A . 236 ASP OD1  1 1 
       16 50811 1 1  94 ASP OD2  O   5.384  -2.429  -4.872 1.00 . A A . 236 ASP OD2  1 1 
       16 50812 1 1  95 GLU C    C   3.727  -8.940  -5.872 1.00 . A A . 237 GLU C    1 1 
       16 50813 1 1  95 GLU CA   C   3.516  -7.488  -6.292 1.00 . A A . 237 GLU CA   1 1 
       16 50814 1 1  95 GLU CB   C   2.823  -7.432  -7.658 1.00 . A A . 237 GLU CB   1 1 
       16 50815 1 1  95 GLU CD   C   3.024  -8.032 -10.080 1.00 . A A . 237 GLU CD   1 1 
       16 50816 1 1  95 GLU CG   C   3.716  -8.077  -8.722 1.00 . A A . 237 GLU CG   1 1 
       16 50817 1 1  95 GLU H    H   5.142  -6.478  -7.210 1.00 . A A . 237 GLU H    1 1 
       16 50818 1 1  95 GLU HA   H   2.879  -7.007  -5.562 1.00 . A A . 237 GLU HA   1 1 
       16 50819 1 1  95 GLU HB2  H   1.885  -7.966  -7.606 1.00 . A A . 237 GLU HB2  1 1 
       16 50820 1 1  95 GLU HB3  H   2.637  -6.403  -7.925 1.00 . A A . 237 GLU HB3  1 1 
       16 50821 1 1  95 GLU HG2  H   4.649  -7.535  -8.777 1.00 . A A . 237 GLU HG2  1 1 
       16 50822 1 1  95 GLU HG3  H   3.914  -9.104  -8.457 1.00 . A A . 237 GLU HG3  1 1 
       16 50823 1 1  95 GLU N    N   4.786  -6.769  -6.344 1.00 . A A . 237 GLU N    1 1 
       16 50824 1 1  95 GLU O    O   2.867  -9.538  -5.224 1.00 . A A . 237 GLU O    1 1 
       16 50825 1 1  95 GLU OE1  O   1.863  -7.663 -10.118 1.00 . A A . 237 GLU OE1  1 1 
       16 50826 1 1  95 GLU OE2  O   3.667  -8.369 -11.060 1.00 . A A . 237 GLU OE2  1 1 
       16 50827 1 1  96 PHE C    C   5.163 -11.088  -4.396 1.00 . A A . 238 PHE C    1 1 
       16 50828 1 1  96 PHE CA   C   5.167 -10.893  -5.913 1.00 . A A . 238 PHE CA   1 1 
       16 50829 1 1  96 PHE CB   C   6.536 -11.281  -6.479 1.00 . A A . 238 PHE CB   1 1 
       16 50830 1 1  96 PHE CD1  C   7.136 -13.279  -5.062 1.00 . A A . 238 PHE CD1  1 1 
       16 50831 1 1  96 PHE CD2  C   6.567 -13.632  -7.392 1.00 . A A . 238 PHE CD2  1 1 
       16 50832 1 1  96 PHE CE1  C   7.334 -14.654  -4.902 1.00 . A A . 238 PHE CE1  1 1 
       16 50833 1 1  96 PHE CE2  C   6.763 -15.009  -7.232 1.00 . A A . 238 PHE CE2  1 1 
       16 50834 1 1  96 PHE CG   C   6.753 -12.766  -6.307 1.00 . A A . 238 PHE CG   1 1 
       16 50835 1 1  96 PHE CZ   C   7.147 -15.521  -5.986 1.00 . A A . 238 PHE CZ   1 1 
       16 50836 1 1  96 PHE H    H   5.514  -8.987  -6.772 1.00 . A A . 238 PHE H    1 1 
       16 50837 1 1  96 PHE HA   H   4.414 -11.532  -6.351 1.00 . A A . 238 PHE HA   1 1 
       16 50838 1 1  96 PHE HB2  H   6.575 -11.030  -7.530 1.00 . A A . 238 PHE HB2  1 1 
       16 50839 1 1  96 PHE HB3  H   7.310 -10.742  -5.952 1.00 . A A . 238 PHE HB3  1 1 
       16 50840 1 1  96 PHE HD1  H   7.281 -12.611  -4.226 1.00 . A A . 238 PHE HD1  1 1 
       16 50841 1 1  96 PHE HD2  H   6.274 -13.237  -8.354 1.00 . A A . 238 PHE HD2  1 1 
       16 50842 1 1  96 PHE HE1  H   7.630 -15.050  -3.941 1.00 . A A . 238 PHE HE1  1 1 
       16 50843 1 1  96 PHE HE2  H   6.619 -15.676  -8.068 1.00 . A A . 238 PHE HE2  1 1 
       16 50844 1 1  96 PHE HZ   H   7.298 -16.583  -5.863 1.00 . A A . 238 PHE HZ   1 1 
       16 50845 1 1  96 PHE N    N   4.867  -9.506  -6.252 1.00 . A A . 238 PHE N    1 1 
       16 50846 1 1  96 PHE O    O   4.582 -12.044  -3.886 1.00 . A A . 238 PHE O    1 1 
       16 50847 1 1  97 PHE C    C   4.516  -9.995  -1.580 1.00 . A A . 239 PHE C    1 1 
       16 50848 1 1  97 PHE CA   C   5.884 -10.250  -2.223 1.00 . A A . 239 PHE CA   1 1 
       16 50849 1 1  97 PHE CB   C   6.906  -9.228  -1.689 1.00 . A A . 239 PHE CB   1 1 
       16 50850 1 1  97 PHE CD1  C   8.829 -10.193  -3.004 1.00 . A A . 239 PHE CD1  1 1 
       16 50851 1 1  97 PHE CD2  C   9.078  -9.944  -0.606 1.00 . A A . 239 PHE CD2  1 1 
       16 50852 1 1  97 PHE CE1  C  10.119 -10.727  -3.080 1.00 . A A . 239 PHE CE1  1 1 
       16 50853 1 1  97 PHE CE2  C  10.368 -10.478  -0.683 1.00 . A A . 239 PHE CE2  1 1 
       16 50854 1 1  97 PHE CG   C   8.306  -9.800  -1.770 1.00 . A A . 239 PHE CG   1 1 
       16 50855 1 1  97 PHE CZ   C  10.890 -10.869  -1.920 1.00 . A A . 239 PHE CZ   1 1 
       16 50856 1 1  97 PHE H    H   6.261  -9.431  -4.145 1.00 . A A . 239 PHE H    1 1 
       16 50857 1 1  97 PHE HA   H   6.206 -11.244  -1.946 1.00 . A A . 239 PHE HA   1 1 
       16 50858 1 1  97 PHE HB2  H   6.854  -8.330  -2.285 1.00 . A A . 239 PHE HB2  1 1 
       16 50859 1 1  97 PHE HB3  H   6.676  -8.984  -0.660 1.00 . A A . 239 PHE HB3  1 1 
       16 50860 1 1  97 PHE HD1  H   8.238 -10.085  -3.901 1.00 . A A . 239 PHE HD1  1 1 
       16 50861 1 1  97 PHE HD2  H   8.677  -9.640   0.349 1.00 . A A . 239 PHE HD2  1 1 
       16 50862 1 1  97 PHE HE1  H  10.520 -11.027  -4.032 1.00 . A A . 239 PHE HE1  1 1 
       16 50863 1 1  97 PHE HE2  H  10.962 -10.588   0.213 1.00 . A A . 239 PHE HE2  1 1 
       16 50864 1 1  97 PHE HZ   H  11.886 -11.282  -1.981 1.00 . A A . 239 PHE HZ   1 1 
       16 50865 1 1  97 PHE N    N   5.815 -10.174  -3.682 1.00 . A A . 239 PHE N    1 1 
       16 50866 1 1  97 PHE O    O   4.213 -10.546  -0.522 1.00 . A A . 239 PHE O    1 1 
       16 50867 1 1  98 LYS C    C   1.522 -10.040  -1.478 1.00 . A A . 240 LYS C    1 1 
       16 50868 1 1  98 LYS CA   C   2.403  -8.803  -1.633 1.00 . A A . 240 LYS CA   1 1 
       16 50869 1 1  98 LYS CB   C   1.690  -7.767  -2.515 1.00 . A A . 240 LYS CB   1 1 
       16 50870 1 1  98 LYS CD   C   2.008  -5.648  -1.172 1.00 . A A . 240 LYS CD   1 1 
       16 50871 1 1  98 LYS CE   C   2.710  -4.289  -1.144 1.00 . A A . 240 LYS CE   1 1 
       16 50872 1 1  98 LYS CG   C   2.410  -6.408  -2.445 1.00 . A A . 240 LYS CG   1 1 
       16 50873 1 1  98 LYS H    H   4.006  -8.702  -3.025 1.00 . A A . 240 LYS H    1 1 
       16 50874 1 1  98 LYS HA   H   2.556  -8.382  -0.658 1.00 . A A . 240 LYS HA   1 1 
       16 50875 1 1  98 LYS HB2  H   1.685  -8.114  -3.538 1.00 . A A . 240 LYS HB2  1 1 
       16 50876 1 1  98 LYS HB3  H   0.673  -7.650  -2.174 1.00 . A A . 240 LYS HB3  1 1 
       16 50877 1 1  98 LYS HD2  H   0.939  -5.500  -1.166 1.00 . A A . 240 LYS HD2  1 1 
       16 50878 1 1  98 LYS HD3  H   2.297  -6.208  -0.303 1.00 . A A . 240 LYS HD3  1 1 
       16 50879 1 1  98 LYS HE2  H   3.780  -4.435  -1.175 1.00 . A A . 240 LYS HE2  1 1 
       16 50880 1 1  98 LYS HE3  H   2.401  -3.705  -1.998 1.00 . A A . 240 LYS HE3  1 1 
       16 50881 1 1  98 LYS HG2  H   3.477  -6.569  -2.438 1.00 . A A . 240 LYS HG2  1 1 
       16 50882 1 1  98 LYS HG3  H   2.143  -5.819  -3.310 1.00 . A A . 240 LYS HG3  1 1 
       16 50883 1 1  98 LYS HZ1  H   2.414  -4.219   0.917 1.00 . A A . 240 LYS HZ1  1 1 
       16 50884 1 1  98 LYS HZ2  H   2.992  -2.767   0.250 1.00 . A A . 240 LYS HZ2  1 1 
       16 50885 1 1  98 LYS HZ3  H   1.368  -3.216   0.036 1.00 . A A . 240 LYS HZ3  1 1 
       16 50886 1 1  98 LYS N    N   3.709  -9.136  -2.197 1.00 . A A . 240 LYS N    1 1 
       16 50887 1 1  98 LYS NZ   N   2.343  -3.568   0.110 1.00 . A A . 240 LYS NZ   1 1 
       16 50888 1 1  98 LYS O    O   0.866 -10.204  -0.447 1.00 . A A . 240 LYS O    1 1 
       16 50889 1 1  99 LYS C    C   1.358 -13.134  -1.449 1.00 . A A . 241 LYS C    1 1 
       16 50890 1 1  99 LYS CA   C   0.685 -12.123  -2.373 1.00 . A A . 241 LYS CA   1 1 
       16 50891 1 1  99 LYS CB   C   0.430 -12.739  -3.757 1.00 . A A . 241 LYS CB   1 1 
       16 50892 1 1  99 LYS CD   C   1.431 -13.974  -5.696 1.00 . A A . 241 LYS CD   1 1 
       16 50893 1 1  99 LYS CE   C   0.944 -13.003  -6.779 1.00 . A A . 241 LYS CE   1 1 
       16 50894 1 1  99 LYS CG   C   1.741 -13.218  -4.397 1.00 . A A . 241 LYS CG   1 1 
       16 50895 1 1  99 LYS H    H   2.044 -10.758  -3.278 1.00 . A A . 241 LYS H    1 1 
       16 50896 1 1  99 LYS HA   H  -0.269 -11.854  -1.940 1.00 . A A . 241 LYS HA   1 1 
       16 50897 1 1  99 LYS HB2  H  -0.242 -13.579  -3.654 1.00 . A A . 241 LYS HB2  1 1 
       16 50898 1 1  99 LYS HB3  H  -0.026 -11.995  -4.391 1.00 . A A . 241 LYS HB3  1 1 
       16 50899 1 1  99 LYS HD2  H   2.324 -14.474  -6.041 1.00 . A A . 241 LYS HD2  1 1 
       16 50900 1 1  99 LYS HD3  H   0.661 -14.708  -5.506 1.00 . A A . 241 LYS HD3  1 1 
       16 50901 1 1  99 LYS HE2  H  -0.076 -12.718  -6.578 1.00 . A A . 241 LYS HE2  1 1 
       16 50902 1 1  99 LYS HE3  H   1.571 -12.124  -6.788 1.00 . A A . 241 LYS HE3  1 1 
       16 50903 1 1  99 LYS HG2  H   2.366 -12.365  -4.614 1.00 . A A . 241 LYS HG2  1 1 
       16 50904 1 1  99 LYS HG3  H   2.259 -13.879  -3.721 1.00 . A A . 241 LYS HG3  1 1 
       16 50905 1 1  99 LYS HZ1  H   0.146 -13.468  -8.645 1.00 . A A . 241 LYS HZ1  1 1 
       16 50906 1 1  99 LYS HZ2  H   1.839 -13.321  -8.631 1.00 . A A . 241 LYS HZ2  1 1 
       16 50907 1 1  99 LYS HZ3  H   1.097 -14.701  -7.975 1.00 . A A . 241 LYS HZ3  1 1 
       16 50908 1 1  99 LYS N    N   1.503 -10.917  -2.477 1.00 . A A . 241 LYS N    1 1 
       16 50909 1 1  99 LYS NZ   N   1.012 -13.674  -8.107 1.00 . A A . 241 LYS NZ   1 1 
       16 50910 1 1  99 LYS O    O   0.731 -14.088  -0.989 1.00 . A A . 241 LYS O    1 1 
       16 50911 1 1 100 CYS C    C   3.257 -13.335   1.158 1.00 . A A . 242 CYS C    1 1 
       16 50912 1 1 100 CYS CA   C   3.405 -13.786  -0.294 1.00 . A A . 242 CYS CA   1 1 
       16 50913 1 1 100 CYS CB   C   4.888 -13.773  -0.706 1.00 . A A . 242 CYS CB   1 1 
       16 50914 1 1 100 CYS H    H   3.084 -12.121  -1.563 1.00 . A A . 242 CYS H    1 1 
       16 50915 1 1 100 CYS HA   H   3.026 -14.794  -0.388 1.00 . A A . 242 CYS HA   1 1 
       16 50916 1 1 100 CYS HB2  H   4.960 -13.568  -1.765 1.00 . A A . 242 CYS HB2  1 1 
       16 50917 1 1 100 CYS HB3  H   5.418 -13.005  -0.159 1.00 . A A . 242 CYS HB3  1 1 
       16 50918 1 1 100 CYS HG   H   6.499 -15.409  -0.775 1.00 . A A . 242 CYS HG   1 1 
       16 50919 1 1 100 CYS N    N   2.642 -12.906  -1.174 1.00 . A A . 242 CYS N    1 1 
       16 50920 1 1 100 CYS O    O   3.508 -14.103   2.086 1.00 . A A . 242 CYS O    1 1 
       16 50921 1 1 100 CYS SG   S   5.633 -15.386  -0.360 1.00 . A A . 242 CYS SG   1 1 
       16 50922 1 1 101 ARG C    C   3.986 -11.586   3.450 1.00 . A A . 243 ARG C    1 1 
       16 50923 1 1 101 ARG CA   C   2.674 -11.525   2.675 1.00 . A A . 243 ARG CA   1 1 
       16 50924 1 1 101 ARG CB   C   1.597 -12.308   3.438 1.00 . A A . 243 ARG CB   1 1 
       16 50925 1 1 101 ARG CD   C  -0.378 -11.080   2.467 1.00 . A A . 243 ARG CD   1 1 
       16 50926 1 1 101 ARG CG   C   0.320 -12.438   2.594 1.00 . A A . 243 ARG CG   1 1 
       16 50927 1 1 101 ARG CZ   C  -2.260 -10.293   1.127 1.00 . A A . 243 ARG CZ   1 1 
       16 50928 1 1 101 ARG H    H   2.669 -11.520   0.558 1.00 . A A . 243 ARG H    1 1 
       16 50929 1 1 101 ARG HA   H   2.370 -10.495   2.592 1.00 . A A . 243 ARG HA   1 1 
       16 50930 1 1 101 ARG HB2  H   1.971 -13.294   3.673 1.00 . A A . 243 ARG HB2  1 1 
       16 50931 1 1 101 ARG HB3  H   1.363 -11.789   4.356 1.00 . A A . 243 ARG HB3  1 1 
       16 50932 1 1 101 ARG HD2  H  -0.487 -10.638   3.446 1.00 . A A . 243 ARG HD2  1 1 
       16 50933 1 1 101 ARG HD3  H   0.217 -10.429   1.846 1.00 . A A . 243 ARG HD3  1 1 
       16 50934 1 1 101 ARG HE   H  -2.181 -12.094   2.000 1.00 . A A . 243 ARG HE   1 1 
       16 50935 1 1 101 ARG HG2  H   0.576 -12.801   1.609 1.00 . A A . 243 ARG HG2  1 1 
       16 50936 1 1 101 ARG HG3  H  -0.351 -13.139   3.068 1.00 . A A . 243 ARG HG3  1 1 
       16 50937 1 1 101 ARG HH11 H  -0.742  -9.006   1.352 1.00 . A A . 243 ARG HH11 1 1 
       16 50938 1 1 101 ARG HH12 H  -2.065  -8.443   0.389 1.00 . A A . 243 ARG HH12 1 1 
       16 50939 1 1 101 ARG HH21 H  -3.914 -11.352   0.741 1.00 . A A . 243 ARG HH21 1 1 
       16 50940 1 1 101 ARG HH22 H  -3.859  -9.767   0.043 1.00 . A A . 243 ARG HH22 1 1 
       16 50941 1 1 101 ARG N    N   2.849 -12.082   1.339 1.00 . A A . 243 ARG N    1 1 
       16 50942 1 1 101 ARG NE   N  -1.699 -11.251   1.864 1.00 . A A . 243 ARG NE   1 1 
       16 50943 1 1 101 ARG NH1  N  -1.640  -9.159   0.942 1.00 . A A . 243 ARG NH1  1 1 
       16 50944 1 1 101 ARG NH2  N  -3.436 -10.486   0.595 1.00 . A A . 243 ARG NH2  1 1 
       16 50945 1 1 101 ARG O    O   4.000 -11.874   4.647 1.00 . A A . 243 ARG O    1 1 
       16 50946 1 1 102 VAL C    C   7.116  -9.976   3.196 1.00 . A A . 244 VAL C    1 1 
       16 50947 1 1 102 VAL CA   C   6.423 -11.325   3.380 1.00 . A A . 244 VAL CA   1 1 
       16 50948 1 1 102 VAL CB   C   7.274 -12.438   2.752 1.00 . A A . 244 VAL CB   1 1 
       16 50949 1 1 102 VAL CG1  C   8.733 -12.305   3.207 1.00 . A A . 244 VAL CG1  1 1 
       16 50950 1 1 102 VAL CG2  C   6.731 -13.798   3.193 1.00 . A A . 244 VAL CG2  1 1 
       16 50951 1 1 102 VAL H    H   5.014 -11.083   1.804 1.00 . A A . 244 VAL H    1 1 
       16 50952 1 1 102 VAL HA   H   6.324 -11.522   4.440 1.00 . A A . 244 VAL HA   1 1 
       16 50953 1 1 102 VAL HB   H   7.225 -12.360   1.675 1.00 . A A . 244 VAL HB   1 1 
       16 50954 1 1 102 VAL HG11 H   9.200 -11.489   2.679 1.00 . A A . 244 VAL HG11 1 1 
       16 50955 1 1 102 VAL HG12 H   8.761 -12.109   4.269 1.00 . A A . 244 VAL HG12 1 1 
       16 50956 1 1 102 VAL HG13 H   9.261 -13.222   2.995 1.00 . A A . 244 VAL HG13 1 1 
       16 50957 1 1 102 VAL HG21 H   7.300 -14.583   2.717 1.00 . A A . 244 VAL HG21 1 1 
       16 50958 1 1 102 VAL HG22 H   6.816 -13.889   4.264 1.00 . A A . 244 VAL HG22 1 1 
       16 50959 1 1 102 VAL HG23 H   5.693 -13.880   2.906 1.00 . A A . 244 VAL HG23 1 1 
       16 50960 1 1 102 VAL N    N   5.093 -11.307   2.756 1.00 . A A . 244 VAL N    1 1 
       16 50961 1 1 102 VAL O    O   7.125  -9.414   2.101 1.00 . A A . 244 VAL O    1 1 
       16 50962 1 1 103 ILE C    C   9.733  -8.330   3.493 1.00 . A A . 245 ILE C    1 1 
       16 50963 1 1 103 ILE CA   C   8.391  -8.184   4.231 1.00 . A A . 245 ILE CA   1 1 
       16 50964 1 1 103 ILE CB   C   8.657  -7.695   5.660 1.00 . A A . 245 ILE CB   1 1 
       16 50965 1 1 103 ILE CD1  C   6.256  -6.917   5.777 1.00 . A A . 245 ILE CD1  1 1 
       16 50966 1 1 103 ILE CG1  C   7.355  -7.727   6.476 1.00 . A A . 245 ILE CG1  1 1 
       16 50967 1 1 103 ILE CG2  C   9.214  -6.270   5.629 1.00 . A A . 245 ILE CG2  1 1 
       16 50968 1 1 103 ILE H    H   7.658  -9.954   5.121 1.00 . A A . 245 ILE H    1 1 
       16 50969 1 1 103 ILE HA   H   7.761  -7.474   3.730 1.00 . A A . 245 ILE HA   1 1 
       16 50970 1 1 103 ILE HB   H   9.383  -8.346   6.124 1.00 . A A . 245 ILE HB   1 1 
       16 50971 1 1 103 ILE HD11 H   5.806  -7.515   4.998 1.00 . A A . 245 ILE HD11 1 1 
       16 50972 1 1 103 ILE HD12 H   5.499  -6.643   6.498 1.00 . A A . 245 ILE HD12 1 1 
       16 50973 1 1 103 ILE HD13 H   6.675  -6.021   5.346 1.00 . A A . 245 ILE HD13 1 1 
       16 50974 1 1 103 ILE HG12 H   7.028  -8.752   6.582 1.00 . A A . 245 ILE HG12 1 1 
       16 50975 1 1 103 ILE HG13 H   7.537  -7.310   7.455 1.00 . A A . 245 ILE HG13 1 1 
       16 50976 1 1 103 ILE HG21 H   8.545  -5.634   5.070 1.00 . A A . 245 ILE HG21 1 1 
       16 50977 1 1 103 ILE HG22 H   9.304  -5.897   6.639 1.00 . A A . 245 ILE HG22 1 1 
       16 50978 1 1 103 ILE HG23 H  10.187  -6.273   5.159 1.00 . A A . 245 ILE HG23 1 1 
       16 50979 1 1 103 ILE N    N   7.697  -9.463   4.278 1.00 . A A . 245 ILE N    1 1 
       16 50980 1 1 103 ILE O    O  10.530  -9.201   3.843 1.00 . A A . 245 ILE O    1 1 
       16 50981 1 1 104 PRO C    C  12.499  -7.161   2.584 1.00 . A A . 246 PRO C    1 1 
       16 50982 1 1 104 PRO CA   C  11.303  -7.610   1.740 1.00 . A A . 246 PRO CA   1 1 
       16 50983 1 1 104 PRO CB   C  11.087  -6.702   0.516 1.00 . A A . 246 PRO CB   1 1 
       16 50984 1 1 104 PRO CD   C   9.162  -6.430   1.968 1.00 . A A . 246 PRO CD   1 1 
       16 50985 1 1 104 PRO CG   C  10.046  -5.718   0.938 1.00 . A A . 246 PRO CG   1 1 
       16 50986 1 1 104 PRO HA   H  11.459  -8.627   1.408 1.00 . A A . 246 PRO HA   1 1 
       16 50987 1 1 104 PRO HB2  H  12.004  -6.192   0.252 1.00 . A A . 246 PRO HB2  1 1 
       16 50988 1 1 104 PRO HB3  H  10.728  -7.283  -0.324 1.00 . A A . 246 PRO HB3  1 1 
       16 50989 1 1 104 PRO HD2  H   8.884  -5.749   2.760 1.00 . A A . 246 PRO HD2  1 1 
       16 50990 1 1 104 PRO HD3  H   8.283  -6.846   1.497 1.00 . A A . 246 PRO HD3  1 1 
       16 50991 1 1 104 PRO HG2  H  10.517  -4.854   1.384 1.00 . A A . 246 PRO HG2  1 1 
       16 50992 1 1 104 PRO HG3  H   9.446  -5.415   0.090 1.00 . A A . 246 PRO HG3  1 1 
       16 50993 1 1 104 PRO N    N  10.016  -7.517   2.490 1.00 . A A . 246 PRO N    1 1 
       16 50994 1 1 104 PRO O    O  12.364  -6.329   3.481 1.00 . A A . 246 PRO O    1 1 
       16 50995 1 1 105 SER C    C  16.105  -7.674   2.124 1.00 . A A . 247 SER C    1 1 
       16 50996 1 1 105 SER CA   C  14.889  -7.403   3.008 1.00 . A A . 247 SER CA   1 1 
       16 50997 1 1 105 SER CB   C  14.979  -8.233   4.290 1.00 . A A . 247 SER CB   1 1 
       16 50998 1 1 105 SER H    H  13.699  -8.385   1.559 1.00 . A A . 247 SER H    1 1 
       16 50999 1 1 105 SER HA   H  14.875  -6.355   3.270 1.00 . A A . 247 SER HA   1 1 
       16 51000 1 1 105 SER HB2  H  14.727  -9.256   4.078 1.00 . A A . 247 SER HB2  1 1 
       16 51001 1 1 105 SER HB3  H  15.988  -8.183   4.681 1.00 . A A . 247 SER HB3  1 1 
       16 51002 1 1 105 SER HG   H  13.193  -8.075   5.048 1.00 . A A . 247 SER HG   1 1 
       16 51003 1 1 105 SER N    N  13.662  -7.729   2.284 1.00 . A A . 247 SER N    1 1 
       16 51004 1 1 105 SER O    O  15.968  -8.185   1.015 1.00 . A A . 247 SER O    1 1 
       16 51005 1 1 105 SER OG   O  14.061  -7.715   5.246 1.00 . A A . 247 SER OG   1 1 
       16 51006 1 1 106 GLN C    C  18.826  -8.980   1.637 1.00 . A A . 248 GLN C    1 1 
       16 51007 1 1 106 GLN CA   C  18.506  -7.496   1.822 1.00 . A A . 248 GLN CA   1 1 
       16 51008 1 1 106 GLN CB   C  19.684  -6.802   2.501 1.00 . A A . 248 GLN CB   1 1 
       16 51009 1 1 106 GLN CD   C  20.527  -4.626   3.399 1.00 . A A . 248 GLN CD   1 1 
       16 51010 1 1 106 GLN CG   C  19.344  -5.334   2.749 1.00 . A A . 248 GLN CG   1 1 
       16 51011 1 1 106 GLN H    H  17.340  -6.884   3.487 1.00 . A A . 248 GLN H    1 1 
       16 51012 1 1 106 GLN HA   H  18.362  -7.052   0.848 1.00 . A A . 248 GLN HA   1 1 
       16 51013 1 1 106 GLN HB2  H  19.895  -7.289   3.439 1.00 . A A . 248 GLN HB2  1 1 
       16 51014 1 1 106 GLN HB3  H  20.547  -6.861   1.858 1.00 . A A . 248 GLN HB3  1 1 
       16 51015 1 1 106 GLN HE21 H  20.230  -2.924   2.420 1.00 . A A . 248 GLN HE21 1 1 
       16 51016 1 1 106 GLN HE22 H  21.549  -2.925   3.490 1.00 . A A . 248 GLN HE22 1 1 
       16 51017 1 1 106 GLN HG2  H  19.111  -4.855   1.810 1.00 . A A . 248 GLN HG2  1 1 
       16 51018 1 1 106 GLN HG3  H  18.491  -5.276   3.407 1.00 . A A . 248 GLN HG3  1 1 
       16 51019 1 1 106 GLN N    N  17.286  -7.305   2.604 1.00 . A A . 248 GLN N    1 1 
       16 51020 1 1 106 GLN NE2  N  20.791  -3.389   3.076 1.00 . A A . 248 GLN NE2  1 1 
       16 51021 1 1 106 GLN O    O  19.337  -9.383   0.594 1.00 . A A . 248 GLN O    1 1 
       16 51022 1 1 106 GLN OE1  O  21.226  -5.212   4.225 1.00 . A A . 248 GLN OE1  1 1 
       16 51023 1 1 107 GLU C    C  18.141 -11.833   1.347 1.00 . A A . 249 GLU C    1 1 
       16 51024 1 1 107 GLU CA   C  18.813 -11.223   2.570 1.00 . A A . 249 GLU CA   1 1 
       16 51025 1 1 107 GLU CB   C  18.307 -11.932   3.832 1.00 . A A . 249 GLU CB   1 1 
       16 51026 1 1 107 GLU CD   C  16.287 -12.394   5.239 1.00 . A A . 249 GLU CD   1 1 
       16 51027 1 1 107 GLU CG   C  16.796 -11.719   3.970 1.00 . A A . 249 GLU CG   1 1 
       16 51028 1 1 107 GLU H    H  18.134  -9.420   3.466 1.00 . A A . 249 GLU H    1 1 
       16 51029 1 1 107 GLU HA   H  19.879 -11.368   2.496 1.00 . A A . 249 GLU HA   1 1 
       16 51030 1 1 107 GLU HB2  H  18.517 -12.989   3.757 1.00 . A A . 249 GLU HB2  1 1 
       16 51031 1 1 107 GLU HB3  H  18.806 -11.527   4.700 1.00 . A A . 249 GLU HB3  1 1 
       16 51032 1 1 107 GLU HG2  H  16.587 -10.664   4.016 1.00 . A A . 249 GLU HG2  1 1 
       16 51033 1 1 107 GLU HG3  H  16.292 -12.148   3.115 1.00 . A A . 249 GLU HG3  1 1 
       16 51034 1 1 107 GLU N    N  18.535  -9.789   2.653 1.00 . A A . 249 GLU N    1 1 
       16 51035 1 1 107 GLU O    O  18.549 -12.891   0.866 1.00 . A A . 249 GLU O    1 1 
       16 51036 1 1 107 GLU OE1  O  17.058 -13.111   5.856 1.00 . A A . 249 GLU OE1  1 1 
       16 51037 1 1 107 GLU OE2  O  15.132 -12.187   5.571 1.00 . A A . 249 GLU OE2  1 1 
       16 51038 1 1 108 HIS C    C  17.169 -11.410  -1.587 1.00 . A A . 250 HIS C    1 1 
       16 51039 1 1 108 HIS CA   C  16.374 -11.657  -0.307 1.00 . A A . 250 HIS CA   1 1 
       16 51040 1 1 108 HIS CB   C  15.019 -10.955  -0.399 1.00 . A A . 250 HIS CB   1 1 
       16 51041 1 1 108 HIS CD2  C  13.645 -12.579   1.145 1.00 . A A . 250 HIS CD2  1 1 
       16 51042 1 1 108 HIS CE1  C  13.035 -11.139   2.648 1.00 . A A . 250 HIS CE1  1 1 
       16 51043 1 1 108 HIS CG   C  14.163 -11.365   0.767 1.00 . A A . 250 HIS CG   1 1 
       16 51044 1 1 108 HIS H    H  16.821 -10.331   1.286 1.00 . A A . 250 HIS H    1 1 
       16 51045 1 1 108 HIS HA   H  16.211 -12.717  -0.195 1.00 . A A . 250 HIS HA   1 1 
       16 51046 1 1 108 HIS HB2  H  15.168  -9.888  -0.375 1.00 . A A . 250 HIS HB2  1 1 
       16 51047 1 1 108 HIS HB3  H  14.530 -11.233  -1.320 1.00 . A A . 250 HIS HB3  1 1 
       16 51048 1 1 108 HIS HD1  H  13.952  -9.506   1.751 1.00 . A A . 250 HIS HD1  1 1 
       16 51049 1 1 108 HIS HD2  H  13.750 -13.500   0.587 1.00 . A A . 250 HIS HD2  1 1 
       16 51050 1 1 108 HIS HE1  H  12.578 -10.688   3.515 1.00 . A A . 250 HIS HE1  1 1 
       16 51051 1 1 108 HIS HE2  H  12.481 -13.135   2.847 1.00 . A A . 250 HIS HE2  1 1 
       16 51052 1 1 108 HIS N    N  17.106 -11.165   0.855 1.00 . A A . 250 HIS N    1 1 
       16 51053 1 1 108 HIS ND1  N  13.758 -10.463   1.737 1.00 . A A . 250 HIS ND1  1 1 
       16 51054 1 1 108 HIS NE2  N  12.939 -12.434   2.337 1.00 . A A . 250 HIS NE2  1 1 
       16 51055 1 1 108 HIS O    O  16.920 -12.042  -2.614 1.00 . A A . 250 HIS O    1 1 
       16 51056 1 1 109 LEU C    C  19.746 -11.418  -3.091 1.00 . A A . 251 LEU C    1 1 
       16 51057 1 1 109 LEU CA   C  18.958 -10.182  -2.677 1.00 . A A . 251 LEU CA   1 1 
       16 51058 1 1 109 LEU CB   C  19.934  -9.054  -2.331 1.00 . A A . 251 LEU CB   1 1 
       16 51059 1 1 109 LEU CD1  C  20.088  -6.746  -1.384 1.00 . A A . 251 LEU CD1  1 1 
       16 51060 1 1 109 LEU CD2  C  18.664  -7.143  -3.402 1.00 . A A . 251 LEU CD2  1 1 
       16 51061 1 1 109 LEU CG   C  19.162  -7.749  -2.077 1.00 . A A . 251 LEU CG   1 1 
       16 51062 1 1 109 LEU H    H  18.287 -10.023  -0.672 1.00 . A A . 251 LEU H    1 1 
       16 51063 1 1 109 LEU HA   H  18.329  -9.875  -3.495 1.00 . A A . 251 LEU HA   1 1 
       16 51064 1 1 109 LEU HB2  H  20.488  -9.324  -1.445 1.00 . A A . 251 LEU HB2  1 1 
       16 51065 1 1 109 LEU HB3  H  20.622  -8.912  -3.150 1.00 . A A . 251 LEU HB3  1 1 
       16 51066 1 1 109 LEU HD11 H  20.488  -7.188  -0.484 1.00 . A A . 251 LEU HD11 1 1 
       16 51067 1 1 109 LEU HD12 H  20.898  -6.485  -2.049 1.00 . A A . 251 LEU HD12 1 1 
       16 51068 1 1 109 LEU HD13 H  19.527  -5.859  -1.131 1.00 . A A . 251 LEU HD13 1 1 
       16 51069 1 1 109 LEU HD21 H  19.429  -7.234  -4.158 1.00 . A A . 251 LEU HD21 1 1 
       16 51070 1 1 109 LEU HD22 H  17.774  -7.660  -3.727 1.00 . A A . 251 LEU HD22 1 1 
       16 51071 1 1 109 LEU HD23 H  18.431  -6.098  -3.256 1.00 . A A . 251 LEU HD23 1 1 
       16 51072 1 1 109 LEU HG   H  18.317  -7.955  -1.435 1.00 . A A . 251 LEU HG   1 1 
       16 51073 1 1 109 LEU N    N  18.130 -10.495  -1.517 1.00 . A A . 251 LEU N    1 1 
       16 51074 1 1 109 LEU O    O  19.901 -11.704  -4.277 1.00 . A A . 251 LEU O    1 1 
       16 51075 1 1 110 ASN C    C  20.163 -14.599  -2.187 1.00 . A A . 252 ASN C    1 1 
       16 51076 1 1 110 ASN CA   C  21.030 -13.352  -2.341 1.00 . A A . 252 ASN CA   1 1 
       16 51077 1 1 110 ASN CB   C  22.193 -13.419  -1.359 1.00 . A A . 252 ASN CB   1 1 
       16 51078 1 1 110 ASN CG   C  23.226 -12.365  -1.727 1.00 . A A . 252 ASN CG   1 1 
       16 51079 1 1 110 ASN H    H  20.093 -11.858  -1.170 1.00 . A A . 252 ASN H    1 1 
       16 51080 1 1 110 ASN HA   H  21.434 -13.322  -3.342 1.00 . A A . 252 ASN HA   1 1 
       16 51081 1 1 110 ASN HB2  H  21.831 -13.237  -0.358 1.00 . A A . 252 ASN HB2  1 1 
       16 51082 1 1 110 ASN HB3  H  22.650 -14.398  -1.404 1.00 . A A . 252 ASN HB3  1 1 
       16 51083 1 1 110 ASN HD21 H  24.083 -12.371   0.055 1.00 . A A . 252 ASN HD21 1 1 
       16 51084 1 1 110 ASN HD22 H  24.758 -11.304  -1.075 1.00 . A A . 252 ASN HD22 1 1 
       16 51085 1 1 110 ASN N    N  20.250 -12.143  -2.094 1.00 . A A . 252 ASN N    1 1 
       16 51086 1 1 110 ASN ND2  N  24.094 -11.982  -0.842 1.00 . A A . 252 ASN ND2  1 1 
       16 51087 1 1 110 ASN O    O  19.305 -14.672  -1.309 1.00 . A A . 252 ASN O    1 1 
       16 51088 1 1 110 ASN OD1  O  23.238 -11.875  -2.856 1.00 . A A . 252 ASN OD1  1 1 
       16 51089 1 1 111 GLY C    C  18.261 -16.683  -3.614 1.00 . A A . 253 GLY C    1 1 
       16 51090 1 1 111 GLY CA   C  19.662 -16.836  -3.013 1.00 . A A . 253 GLY CA   1 1 
       16 51091 1 1 111 GLY H    H  21.110 -15.460  -3.721 1.00 . A A . 253 GLY H    1 1 
       16 51092 1 1 111 GLY HA2  H  20.214 -17.563  -3.590 1.00 . A A . 253 GLY HA2  1 1 
       16 51093 1 1 111 GLY HA3  H  19.582 -17.177  -1.994 1.00 . A A . 253 GLY HA3  1 1 
       16 51094 1 1 111 GLY N    N  20.406 -15.580  -3.048 1.00 . A A . 253 GLY N    1 1 
       16 51095 1 1 111 GLY O    O  17.898 -15.605  -4.085 1.00 . A A . 253 GLY O    1 1 
       16 51096 1 1 112 PRO C    C  15.087 -16.927  -3.393 1.00 . A A . 254 PRO C    1 1 
       16 51097 1 1 112 PRO CA   C  16.097 -17.745  -4.206 1.00 . A A . 254 PRO CA   1 1 
       16 51098 1 1 112 PRO CB   C  15.691 -19.241  -4.222 1.00 . A A . 254 PRO CB   1 1 
       16 51099 1 1 112 PRO CD   C  17.808 -19.071  -3.076 1.00 . A A . 254 PRO CD   1 1 
       16 51100 1 1 112 PRO CG   C  16.941 -20.005  -3.911 1.00 . A A . 254 PRO CG   1 1 
       16 51101 1 1 112 PRO HA   H  16.134 -17.377  -5.220 1.00 . A A . 254 PRO HA   1 1 
       16 51102 1 1 112 PRO HB2  H  14.937 -19.436  -3.467 1.00 . A A . 254 PRO HB2  1 1 
       16 51103 1 1 112 PRO HB3  H  15.316 -19.522  -5.197 1.00 . A A . 254 PRO HB3  1 1 
       16 51104 1 1 112 PRO HD2  H  17.533 -19.135  -2.030 1.00 . A A . 254 PRO HD2  1 1 
       16 51105 1 1 112 PRO HD3  H  18.848 -19.297  -3.213 1.00 . A A . 254 PRO HD3  1 1 
       16 51106 1 1 112 PRO HG2  H  16.705 -20.900  -3.351 1.00 . A A . 254 PRO HG2  1 1 
       16 51107 1 1 112 PRO HG3  H  17.461 -20.262  -4.823 1.00 . A A . 254 PRO HG3  1 1 
       16 51108 1 1 112 PRO N    N  17.480 -17.745  -3.622 1.00 . A A . 254 PRO N    1 1 
       16 51109 1 1 112 PRO O    O  15.293 -16.649  -2.213 1.00 . A A . 254 PRO O    1 1 
       16 51110 1 1 113 LEU C    C  12.590 -16.371  -2.056 1.00 . A A . 255 LEU C    1 1 
       16 51111 1 1 113 LEU CA   C  12.911 -15.808  -3.454 1.00 . A A . 255 LEU CA   1 1 
       16 51112 1 1 113 LEU CB   C  11.637 -15.919  -4.341 1.00 . A A . 255 LEU CB   1 1 
       16 51113 1 1 113 LEU CD1  C  10.970 -13.512  -4.987 1.00 . A A . 255 LEU CD1  1 1 
       16 51114 1 1 113 LEU CD2  C  12.965 -14.575  -6.064 1.00 . A A . 255 LEU CD2  1 1 
       16 51115 1 1 113 LEU CG   C  11.575 -14.844  -5.471 1.00 . A A . 255 LEU CG   1 1 
       16 51116 1 1 113 LEU H    H  13.897 -16.841  -4.989 1.00 . A A . 255 LEU H    1 1 
       16 51117 1 1 113 LEU HA   H  13.214 -14.778  -3.372 1.00 . A A . 255 LEU HA   1 1 
       16 51118 1 1 113 LEU HB2  H  11.635 -16.897  -4.799 1.00 . A A . 255 LEU HB2  1 1 
       16 51119 1 1 113 LEU HB3  H  10.747 -15.839  -3.724 1.00 . A A . 255 LEU HB3  1 1 
       16 51120 1 1 113 LEU HD11 H  11.729 -12.930  -4.483 1.00 . A A . 255 LEU HD11 1 1 
       16 51121 1 1 113 LEU HD12 H  10.605 -12.962  -5.837 1.00 . A A . 255 LEU HD12 1 1 
       16 51122 1 1 113 LEU HD13 H  10.144 -13.696  -4.319 1.00 . A A . 255 LEU HD13 1 1 
       16 51123 1 1 113 LEU HD21 H  13.524 -15.490  -6.104 1.00 . A A . 255 LEU HD21 1 1 
       16 51124 1 1 113 LEU HD22 H  12.849 -14.181  -7.065 1.00 . A A . 255 LEU HD22 1 1 
       16 51125 1 1 113 LEU HD23 H  13.492 -13.853  -5.458 1.00 . A A . 255 LEU HD23 1 1 
       16 51126 1 1 113 LEU HG   H  10.939 -15.225  -6.255 1.00 . A A . 255 LEU HG   1 1 
       16 51127 1 1 113 LEU N    N  13.990 -16.570  -4.060 1.00 . A A . 255 LEU N    1 1 
       16 51128 1 1 113 LEU O    O  12.991 -17.482  -1.729 1.00 . A A . 255 LEU O    1 1 
       16 51129 1 1 114 PRO C    C  11.259 -17.489   0.408 1.00 . A A . 256 PRO C    1 1 
       16 51130 1 1 114 PRO CA   C  11.422 -15.984   0.118 1.00 . A A . 256 PRO CA   1 1 
       16 51131 1 1 114 PRO CB   C  10.055 -15.243   0.226 1.00 . A A . 256 PRO CB   1 1 
       16 51132 1 1 114 PRO CD   C  11.382 -14.274  -1.539 1.00 . A A . 256 PRO CD   1 1 
       16 51133 1 1 114 PRO CG   C  10.008 -14.265  -0.906 1.00 . A A . 256 PRO CG   1 1 
       16 51134 1 1 114 PRO HA   H  12.102 -15.551   0.837 1.00 . A A . 256 PRO HA   1 1 
       16 51135 1 1 114 PRO HB2  H   9.232 -15.926   0.124 1.00 . A A . 256 PRO HB2  1 1 
       16 51136 1 1 114 PRO HB3  H   9.984 -14.717   1.167 1.00 . A A . 256 PRO HB3  1 1 
       16 51137 1 1 114 PRO HD2  H  11.298 -14.089  -2.560 1.00 . A A . 256 PRO HD2  1 1 
       16 51138 1 1 114 PRO HD3  H  12.027 -13.552  -1.084 1.00 . A A . 256 PRO HD3  1 1 
       16 51139 1 1 114 PRO HG2  H   9.265 -14.568  -1.639 1.00 . A A . 256 PRO HG2  1 1 
       16 51140 1 1 114 PRO HG3  H   9.785 -13.280  -0.543 1.00 . A A . 256 PRO HG3  1 1 
       16 51141 1 1 114 PRO N    N  11.866 -15.621  -1.257 1.00 . A A . 256 PRO N    1 1 
       16 51142 1 1 114 PRO O    O  12.150 -18.303   0.172 1.00 . A A . 256 PRO O    1 1 
       16 51143 1 1 115 VAL C    C   9.987 -20.224   0.346 1.00 . A A . 257 VAL C    1 1 
       16 51144 1 1 115 VAL CA   C   9.794 -19.163   1.439 1.00 . A A . 257 VAL CA   1 1 
       16 51145 1 1 115 VAL CB   C   8.339 -19.205   1.911 1.00 . A A . 257 VAL CB   1 1 
       16 51146 1 1 115 VAL CG1  C   8.174 -18.325   3.147 1.00 . A A . 257 VAL CG1  1 1 
       16 51147 1 1 115 VAL CG2  C   7.417 -18.694   0.801 1.00 . A A . 257 VAL CG2  1 1 
       16 51148 1 1 115 VAL H    H   9.494 -17.098   1.220 1.00 . A A . 257 VAL H    1 1 
       16 51149 1 1 115 VAL HA   H  10.423 -19.374   2.273 1.00 . A A . 257 VAL HA   1 1 
       16 51150 1 1 115 VAL HB   H   8.072 -20.221   2.156 1.00 . A A . 257 VAL HB   1 1 
       16 51151 1 1 115 VAL HG11 H   8.323 -17.291   2.876 1.00 . A A . 257 VAL HG11 1 1 
       16 51152 1 1 115 VAL HG12 H   7.179 -18.452   3.549 1.00 . A A . 257 VAL HG12 1 1 
       16 51153 1 1 115 VAL HG13 H   8.902 -18.613   3.887 1.00 . A A . 257 VAL HG13 1 1 
       16 51154 1 1 115 VAL HG21 H   7.466 -19.365  -0.043 1.00 . A A . 257 VAL HG21 1 1 
       16 51155 1 1 115 VAL HG22 H   6.401 -18.657   1.170 1.00 . A A . 257 VAL HG22 1 1 
       16 51156 1 1 115 VAL HG23 H   7.726 -17.709   0.494 1.00 . A A . 257 VAL HG23 1 1 
       16 51157 1 1 115 VAL N    N  10.120 -17.812   1.006 1.00 . A A . 257 VAL N    1 1 
       16 51158 1 1 115 VAL O    O   9.603 -20.019  -0.802 1.00 . A A . 257 VAL O    1 1 
       16 51159 1 1 116 PRO C    C   9.430 -22.768  -1.104 1.00 . A A . 258 PRO C    1 1 
       16 51160 1 1 116 PRO CA   C  10.717 -22.478  -0.322 1.00 . A A . 258 PRO CA   1 1 
       16 51161 1 1 116 PRO CB   C  11.103 -23.708   0.545 1.00 . A A . 258 PRO CB   1 1 
       16 51162 1 1 116 PRO CD   C  11.023 -21.816   2.005 1.00 . A A . 258 PRO CD   1 1 
       16 51163 1 1 116 PRO CG   C  10.799 -23.310   1.955 1.00 . A A . 258 PRO CG   1 1 
       16 51164 1 1 116 PRO HA   H  11.526 -22.239  -0.998 1.00 . A A . 258 PRO HA   1 1 
       16 51165 1 1 116 PRO HB2  H  10.514 -24.575   0.263 1.00 . A A . 258 PRO HB2  1 1 
       16 51166 1 1 116 PRO HB3  H  12.156 -23.928   0.449 1.00 . A A . 258 PRO HB3  1 1 
       16 51167 1 1 116 PRO HD2  H  10.453 -21.393   2.814 1.00 . A A . 258 PRO HD2  1 1 
       16 51168 1 1 116 PRO HD3  H  12.073 -21.594   2.105 1.00 . A A . 258 PRO HD3  1 1 
       16 51169 1 1 116 PRO HG2  H   9.772 -23.535   2.204 1.00 . A A . 258 PRO HG2  1 1 
       16 51170 1 1 116 PRO HG3  H  11.461 -23.801   2.643 1.00 . A A . 258 PRO HG3  1 1 
       16 51171 1 1 116 PRO N    N  10.527 -21.382   0.676 1.00 . A A . 258 PRO N    1 1 
       16 51172 1 1 116 PRO O    O   8.336 -22.413  -0.670 1.00 . A A . 258 PRO O    1 1 
       16 51173 1 1 117 PHE C    C   8.965 -24.781  -4.184 1.00 . A A . 259 PHE C    1 1 
       16 51174 1 1 117 PHE CA   C   8.462 -23.861  -3.076 1.00 . A A . 259 PHE CA   1 1 
       16 51175 1 1 117 PHE CB   C   7.744 -22.659  -3.692 1.00 . A A . 259 PHE CB   1 1 
       16 51176 1 1 117 PHE CD1  C   5.394 -23.431  -3.255 1.00 . A A . 259 PHE CD1  1 1 
       16 51177 1 1 117 PHE CD2  C   6.130 -23.249  -5.556 1.00 . A A . 259 PHE CD2  1 1 
       16 51178 1 1 117 PHE CE1  C   4.146 -23.883  -3.686 1.00 . A A . 259 PHE CE1  1 1 
       16 51179 1 1 117 PHE CE2  C   4.878 -23.711  -5.989 1.00 . A A . 259 PHE CE2  1 1 
       16 51180 1 1 117 PHE CG   C   6.386 -23.110  -4.185 1.00 . A A . 259 PHE CG   1 1 
       16 51181 1 1 117 PHE CZ   C   3.886 -24.028  -5.053 1.00 . A A . 259 PHE CZ   1 1 
       16 51182 1 1 117 PHE H    H  10.490 -23.729  -2.501 1.00 . A A . 259 PHE H    1 1 
       16 51183 1 1 117 PHE HA   H   7.763 -24.410  -2.457 1.00 . A A . 259 PHE HA   1 1 
       16 51184 1 1 117 PHE HB2  H   7.625 -21.888  -2.947 1.00 . A A . 259 PHE HB2  1 1 
       16 51185 1 1 117 PHE HB3  H   8.322 -22.279  -4.520 1.00 . A A . 259 PHE HB3  1 1 
       16 51186 1 1 117 PHE HD1  H   5.589 -23.317  -2.198 1.00 . A A . 259 PHE HD1  1 1 
       16 51187 1 1 117 PHE HD2  H   6.891 -22.997  -6.278 1.00 . A A . 259 PHE HD2  1 1 
       16 51188 1 1 117 PHE HE1  H   3.381 -24.130  -2.964 1.00 . A A . 259 PHE HE1  1 1 
       16 51189 1 1 117 PHE HE2  H   4.678 -23.818  -7.044 1.00 . A A . 259 PHE HE2  1 1 
       16 51190 1 1 117 PHE HZ   H   2.927 -24.392  -5.387 1.00 . A A . 259 PHE HZ   1 1 
       16 51191 1 1 117 PHE N    N   9.589 -23.455  -2.239 1.00 . A A . 259 PHE N    1 1 
       16 51192 1 1 117 PHE O    O   8.634 -24.599  -5.358 1.00 . A A . 259 PHE O    1 1 
       16 51193 1 1 118 THR C    C  10.959 -25.997  -5.940 1.00 . A A . 260 THR C    1 1 
       16 51194 1 1 118 THR CA   C  10.334 -26.714  -4.750 1.00 . A A . 260 THR CA   1 1 
       16 51195 1 1 118 THR CB   C   9.233 -27.658  -5.235 1.00 . A A . 260 THR CB   1 1 
       16 51196 1 1 118 THR CG2  C   8.852 -28.623  -4.107 1.00 . A A . 260 THR CG2  1 1 
       16 51197 1 1 118 THR H    H  10.001 -25.849  -2.847 1.00 . A A . 260 THR H    1 1 
       16 51198 1 1 118 THR HA   H  11.094 -27.296  -4.258 1.00 . A A . 260 THR HA   1 1 
       16 51199 1 1 118 THR HB   H   9.589 -28.222  -6.083 1.00 . A A . 260 THR HB   1 1 
       16 51200 1 1 118 THR HG1  H   7.427 -27.005  -4.933 1.00 . A A . 260 THR HG1  1 1 
       16 51201 1 1 118 THR HG21 H   7.979 -29.189  -4.397 1.00 . A A . 260 THR HG21 1 1 
       16 51202 1 1 118 THR HG22 H   9.673 -29.301  -3.920 1.00 . A A . 260 THR HG22 1 1 
       16 51203 1 1 118 THR HG23 H   8.637 -28.063  -3.211 1.00 . A A . 260 THR HG23 1 1 
       16 51204 1 1 118 THR N    N   9.774 -25.762  -3.797 1.00 . A A . 260 THR N    1 1 
       16 51205 1 1 118 THR O    O  12.163 -25.736  -5.960 1.00 . A A . 260 THR O    1 1 
       16 51206 1 1 118 THR OG1  O   8.097 -26.896  -5.611 1.00 . A A . 260 THR OG1  1 1 
       16 51207 1 1 119 ASN C    C   9.614 -23.925  -8.556 1.00 . A A . 261 ASN C    1 1 
       16 51208 1 1 119 ASN CA   C  10.610 -24.998  -8.134 1.00 . A A . 261 ASN CA   1 1 
       16 51209 1 1 119 ASN CB   C  10.796 -26.003  -9.271 1.00 . A A . 261 ASN CB   1 1 
       16 51210 1 1 119 ASN CG   C  11.548 -25.347 -10.423 1.00 . A A . 261 ASN CG   1 1 
       16 51211 1 1 119 ASN H    H   9.190 -25.921  -6.857 1.00 . A A . 261 ASN H    1 1 
       16 51212 1 1 119 ASN HA   H  11.560 -24.523  -7.930 1.00 . A A . 261 ASN HA   1 1 
       16 51213 1 1 119 ASN HB2  H  11.358 -26.852  -8.910 1.00 . A A . 261 ASN HB2  1 1 
       16 51214 1 1 119 ASN HB3  H   9.828 -26.336  -9.619 1.00 . A A . 261 ASN HB3  1 1 
       16 51215 1 1 119 ASN HD21 H  13.231 -25.127  -9.390 1.00 . A A . 261 ASN HD21 1 1 
       16 51216 1 1 119 ASN HD22 H  13.281 -24.558 -10.988 1.00 . A A . 261 ASN HD22 1 1 
       16 51217 1 1 119 ASN N    N  10.136 -25.684  -6.931 1.00 . A A . 261 ASN N    1 1 
       16 51218 1 1 119 ASN ND2  N  12.790 -24.980 -10.253 1.00 . A A . 261 ASN ND2  1 1 
       16 51219 1 1 119 ASN O    O   8.574 -23.746  -7.920 1.00 . A A . 261 ASN O    1 1 
       16 51220 1 1 119 ASN OD1  O  10.992 -25.161 -11.504 1.00 . A A . 261 ASN OD1  1 1 
       16 51221 1 1 120 GLY C    C   7.682 -22.701 -10.439 1.00 . A A . 262 GLY C    1 1 
       16 51222 1 1 120 GLY CA   C   9.068 -22.152 -10.115 1.00 . A A . 262 GLY CA   1 1 
       16 51223 1 1 120 GLY H    H  10.783 -23.393 -10.089 1.00 . A A . 262 GLY H    1 1 
       16 51224 1 1 120 GLY HA2  H   8.978 -21.386  -9.358 1.00 . A A . 262 GLY HA2  1 1 
       16 51225 1 1 120 GLY HA3  H   9.495 -21.723 -11.009 1.00 . A A . 262 GLY HA3  1 1 
       16 51226 1 1 120 GLY N    N   9.940 -23.209  -9.624 1.00 . A A . 262 GLY N    1 1 
       16 51227 1 1 120 GLY O    O   7.453 -23.908 -10.374 1.00 . A A . 262 GLY O    1 1 
       16 51228 1 1 121 GLU C    C   4.816 -21.321 -12.214 1.00 . A A . 263 GLU C    1 1 
       16 51229 1 1 121 GLU CA   C   5.390 -22.204 -11.111 1.00 . A A . 263 GLU CA   1 1 
       16 51230 1 1 121 GLU CB   C   4.508 -22.109  -9.865 1.00 . A A . 263 GLU CB   1 1 
       16 51231 1 1 121 GLU CD   C   3.677 -20.586  -8.064 1.00 . A A . 263 GLU CD   1 1 
       16 51232 1 1 121 GLU CG   C   4.535 -20.680  -9.321 1.00 . A A . 263 GLU CG   1 1 
       16 51233 1 1 121 GLU H    H   7.001 -20.855 -10.812 1.00 . A A . 263 GLU H    1 1 
       16 51234 1 1 121 GLU HA   H   5.391 -23.229 -11.456 1.00 . A A . 263 GLU HA   1 1 
       16 51235 1 1 121 GLU HB2  H   3.494 -22.379 -10.120 1.00 . A A . 263 GLU HB2  1 1 
       16 51236 1 1 121 GLU HB3  H   4.880 -22.783  -9.112 1.00 . A A . 263 GLU HB3  1 1 
       16 51237 1 1 121 GLU HG2  H   5.551 -20.405  -9.082 1.00 . A A . 263 GLU HG2  1 1 
       16 51238 1 1 121 GLU HG3  H   4.145 -20.003 -10.068 1.00 . A A . 263 GLU HG3  1 1 
       16 51239 1 1 121 GLU N    N   6.758 -21.805 -10.783 1.00 . A A . 263 GLU N    1 1 
       16 51240 1 1 121 GLU O    O   5.378 -20.277 -12.543 1.00 . A A . 263 GLU O    1 1 
       16 51241 1 1 121 GLU OE1  O   2.675 -21.279  -8.000 1.00 . A A . 263 GLU OE1  1 1 
       16 51242 1 1 121 GLU OE2  O   4.036 -19.823  -7.181 1.00 . A A . 263 GLU OE2  1 1 
       16 51243 1 1 122 ILE C    C   2.285 -19.803 -13.285 1.00 . A A . 264 ILE C    1 1 
       16 51244 1 1 122 ILE CA   C   3.044 -21.002 -13.848 1.00 . A A . 264 ILE CA   1 1 
       16 51245 1 1 122 ILE CB   C   2.083 -21.917 -14.610 1.00 . A A . 264 ILE CB   1 1 
       16 51246 1 1 122 ILE CD1  C   0.034 -23.340 -14.415 1.00 . A A . 264 ILE CD1  1 1 
       16 51247 1 1 122 ILE CG1  C   1.066 -22.523 -13.635 1.00 . A A . 264 ILE CG1  1 1 
       16 51248 1 1 122 ILE CG2  C   2.873 -23.040 -15.285 1.00 . A A . 264 ILE CG2  1 1 
       16 51249 1 1 122 ILE H    H   3.295 -22.594 -12.473 1.00 . A A . 264 ILE H    1 1 
       16 51250 1 1 122 ILE HA   H   3.798 -20.646 -14.532 1.00 . A A . 264 ILE HA   1 1 
       16 51251 1 1 122 ILE HB   H   1.562 -21.342 -15.363 1.00 . A A . 264 ILE HB   1 1 
       16 51252 1 1 122 ILE HD11 H  -0.816 -23.543 -13.780 1.00 . A A . 264 ILE HD11 1 1 
       16 51253 1 1 122 ILE HD12 H  -0.289 -22.782 -15.281 1.00 . A A . 264 ILE HD12 1 1 
       16 51254 1 1 122 ILE HD13 H   0.478 -24.272 -14.732 1.00 . A A . 264 ILE HD13 1 1 
       16 51255 1 1 122 ILE HG12 H   1.580 -23.165 -12.934 1.00 . A A . 264 ILE HG12 1 1 
       16 51256 1 1 122 ILE HG13 H   0.563 -21.734 -13.099 1.00 . A A . 264 ILE HG13 1 1 
       16 51257 1 1 122 ILE HG21 H   3.724 -22.621 -15.800 1.00 . A A . 264 ILE HG21 1 1 
       16 51258 1 1 122 ILE HG22 H   3.212 -23.740 -14.537 1.00 . A A . 264 ILE HG22 1 1 
       16 51259 1 1 122 ILE HG23 H   2.237 -23.549 -15.995 1.00 . A A . 264 ILE HG23 1 1 
       16 51260 1 1 122 ILE N    N   3.693 -21.752 -12.778 1.00 . A A . 264 ILE N    1 1 
       16 51261 1 1 122 ILE O    O   1.839 -19.820 -12.138 1.00 . A A . 264 ILE O    1 1 
       16 51262 1 1 123 GLN C    C  -0.027 -17.856 -13.408 1.00 . A A . 265 GLN C    1 1 
       16 51263 1 1 123 GLN CA   C   1.444 -17.556 -13.681 1.00 . A A . 265 GLN CA   1 1 
       16 51264 1 1 123 GLN CB   C   1.561 -16.482 -14.764 1.00 . A A . 265 GLN CB   1 1 
       16 51265 1 1 123 GLN CD   C   1.094 -14.086 -15.313 1.00 . A A . 265 GLN CD   1 1 
       16 51266 1 1 123 GLN CG   C   0.871 -15.198 -14.294 1.00 . A A . 265 GLN CG   1 1 
       16 51267 1 1 123 GLN H    H   2.526 -18.808 -15.005 1.00 . A A . 265 GLN H    1 1 
       16 51268 1 1 123 GLN HA   H   1.899 -17.185 -12.775 1.00 . A A . 265 GLN HA   1 1 
       16 51269 1 1 123 GLN HB2  H   2.604 -16.280 -14.961 1.00 . A A . 265 GLN HB2  1 1 
       16 51270 1 1 123 GLN HB3  H   1.085 -16.831 -15.669 1.00 . A A . 265 GLN HB3  1 1 
       16 51271 1 1 123 GLN HE21 H   2.031 -12.896 -14.029 1.00 . A A . 265 GLN HE21 1 1 
       16 51272 1 1 123 GLN HE22 H   1.859 -12.276 -15.600 1.00 . A A . 265 GLN HE22 1 1 
       16 51273 1 1 123 GLN HG2  H  -0.188 -15.378 -14.185 1.00 . A A . 265 GLN HG2  1 1 
       16 51274 1 1 123 GLN HG3  H   1.284 -14.898 -13.343 1.00 . A A . 265 GLN HG3  1 1 
       16 51275 1 1 123 GLN N    N   2.147 -18.764 -14.102 1.00 . A A . 265 GLN N    1 1 
       16 51276 1 1 123 GLN NE2  N   1.712 -12.996 -14.951 1.00 . A A . 265 GLN NE2  1 1 
       16 51277 1 1 123 GLN O    O  -0.668 -18.601 -14.150 1.00 . A A . 265 GLN O    1 1 
       16 51278 1 1 123 GLN OE1  O   0.690 -14.213 -16.470 1.00 . A A . 265 GLN OE1  1 1 
       16 51279 1 1 124 LYS C    C  -2.696 -16.128 -11.917 1.00 . A A . 266 LYS C    1 1 
       16 51280 1 1 124 LYS CA   C  -1.958 -17.463 -11.953 1.00 . A A . 266 LYS CA   1 1 
       16 51281 1 1 124 LYS CB   C  -2.028 -18.121 -10.572 1.00 . A A . 266 LYS CB   1 1 
       16 51282 1 1 124 LYS CD   C  -3.475 -19.473  -9.012 1.00 . A A . 266 LYS CD   1 1 
       16 51283 1 1 124 LYS CE   C  -3.103 -20.936  -9.284 1.00 . A A . 266 LYS CE   1 1 
       16 51284 1 1 124 LYS CG   C  -3.442 -18.666 -10.324 1.00 . A A . 266 LYS CG   1 1 
       16 51285 1 1 124 LYS H    H   0.008 -16.684 -11.786 1.00 . A A . 266 LYS H    1 1 
       16 51286 1 1 124 LYS HA   H  -2.444 -18.109 -12.673 1.00 . A A . 266 LYS HA   1 1 
       16 51287 1 1 124 LYS HB2  H  -1.317 -18.932 -10.526 1.00 . A A . 266 LYS HB2  1 1 
       16 51288 1 1 124 LYS HB3  H  -1.789 -17.391  -9.813 1.00 . A A . 266 LYS HB3  1 1 
       16 51289 1 1 124 LYS HD2  H  -2.774 -19.051  -8.303 1.00 . A A . 266 LYS HD2  1 1 
       16 51290 1 1 124 LYS HD3  H  -4.469 -19.434  -8.593 1.00 . A A . 266 LYS HD3  1 1 
       16 51291 1 1 124 LYS HE2  H  -2.126 -20.982  -9.741 1.00 . A A . 266 LYS HE2  1 1 
       16 51292 1 1 124 LYS HE3  H  -3.091 -21.484  -8.354 1.00 . A A . 266 LYS HE3  1 1 
       16 51293 1 1 124 LYS HG2  H  -4.131 -17.835 -10.252 1.00 . A A . 266 LYS HG2  1 1 
       16 51294 1 1 124 LYS HG3  H  -3.735 -19.300 -11.147 1.00 . A A . 266 LYS HG3  1 1 
       16 51295 1 1 124 LYS HZ1  H  -3.628 -21.933 -11.036 1.00 . A A . 266 LYS HZ1  1 1 
       16 51296 1 1 124 LYS HZ2  H  -4.622 -22.296  -9.706 1.00 . A A . 266 LYS HZ2  1 1 
       16 51297 1 1 124 LYS HZ3  H  -4.782 -20.807 -10.509 1.00 . A A . 266 LYS HZ3  1 1 
       16 51298 1 1 124 LYS N    N  -0.556 -17.266 -12.335 1.00 . A A . 266 LYS N    1 1 
       16 51299 1 1 124 LYS NZ   N  -4.110 -21.539 -10.203 1.00 . A A . 266 LYS NZ   1 1 
       16 51300 1 1 124 LYS O    O  -2.187 -15.141 -11.384 1.00 . A A . 266 LYS O    1 1 
       16 51301 1 1 125 GLU C    C  -6.151 -15.177 -12.138 1.00 . A A . 267 GLU C    1 1 
       16 51302 1 1 125 GLU CA   C  -4.706 -14.879 -12.532 1.00 . A A . 267 GLU CA   1 1 
       16 51303 1 1 125 GLU CB   C  -4.675 -14.286 -13.942 1.00 . A A . 267 GLU CB   1 1 
       16 51304 1 1 125 GLU CD   C  -3.193 -13.275 -15.686 1.00 . A A . 267 GLU CD   1 1 
       16 51305 1 1 125 GLU CG   C  -3.265 -13.776 -14.247 1.00 . A A . 267 GLU CG   1 1 
       16 51306 1 1 125 GLU H    H  -4.248 -16.919 -12.905 1.00 . A A . 267 GLU H    1 1 
       16 51307 1 1 125 GLU HA   H  -4.301 -14.154 -11.841 1.00 . A A . 267 GLU HA   1 1 
       16 51308 1 1 125 GLU HB2  H  -4.948 -15.047 -14.659 1.00 . A A . 267 GLU HB2  1 1 
       16 51309 1 1 125 GLU HB3  H  -5.373 -13.465 -14.002 1.00 . A A . 267 GLU HB3  1 1 
       16 51310 1 1 125 GLU HG2  H  -3.022 -12.968 -13.573 1.00 . A A . 267 GLU HG2  1 1 
       16 51311 1 1 125 GLU HG3  H  -2.557 -14.581 -14.113 1.00 . A A . 267 GLU HG3  1 1 
       16 51312 1 1 125 GLU N    N  -3.898 -16.102 -12.494 1.00 . A A . 267 GLU N    1 1 
       16 51313 1 1 125 GLU O    O  -7.088 -14.738 -12.805 1.00 . A A . 267 GLU O    1 1 
       16 51314 1 1 125 GLU OE1  O  -4.212 -13.309 -16.355 1.00 . A A . 267 GLU OE1  1 1 
       16 51315 1 1 125 GLU OE2  O  -2.119 -12.866 -16.095 1.00 . A A . 267 GLU OE2  1 1 
       16 51316 1 1 126 ASN C    C  -7.757 -16.077  -9.054 1.00 . A A . 268 ASN C    1 1 
       16 51317 1 1 126 ASN CA   C  -7.665 -16.277 -10.564 1.00 . A A . 268 ASN CA   1 1 
       16 51318 1 1 126 ASN CB   C  -7.972 -17.737 -10.906 1.00 . A A . 268 ASN CB   1 1 
       16 51319 1 1 126 ASN CG   C  -7.078 -18.667 -10.092 1.00 . A A . 268 ASN CG   1 1 
       16 51320 1 1 126 ASN H    H  -5.540 -16.244 -10.556 1.00 . A A . 268 ASN H    1 1 
       16 51321 1 1 126 ASN HA   H  -8.401 -15.646 -11.043 1.00 . A A . 268 ASN HA   1 1 
       16 51322 1 1 126 ASN HB2  H  -9.008 -17.947 -10.679 1.00 . A A . 268 ASN HB2  1 1 
       16 51323 1 1 126 ASN HB3  H  -7.795 -17.903 -11.959 1.00 . A A . 268 ASN HB3  1 1 
       16 51324 1 1 126 ASN HD21 H  -8.186 -18.530  -8.450 1.00 . A A . 268 ASN HD21 1 1 
       16 51325 1 1 126 ASN HD22 H  -6.816 -19.524  -8.320 1.00 . A A . 268 ASN HD22 1 1 
       16 51326 1 1 126 ASN N    N  -6.326 -15.924 -11.048 1.00 . A A . 268 ASN N    1 1 
       16 51327 1 1 126 ASN ND2  N  -7.386 -18.929  -8.851 1.00 . A A . 268 ASN ND2  1 1 
       16 51328 1 1 126 ASN O    O  -8.783 -15.631  -8.540 1.00 . A A . 268 ASN O    1 1 
       16 51329 1 1 126 ASN OD1  O  -6.073 -19.164 -10.598 1.00 . A A . 268 ASN OD1  1 1 
       16 51330 1 1 127 SER C    C  -7.976 -16.683  -6.272 1.00 . A A . 269 SER C    1 1 
       16 51331 1 1 127 SER CA   C  -6.643 -16.268  -6.894 1.00 . A A . 269 SER CA   1 1 
       16 51332 1 1 127 SER CB   C  -6.333 -14.813  -6.525 1.00 . A A . 269 SER CB   1 1 
       16 51333 1 1 127 SER H    H  -5.893 -16.763  -8.815 1.00 . A A . 269 SER H    1 1 
       16 51334 1 1 127 SER HA   H  -5.862 -16.900  -6.500 1.00 . A A . 269 SER HA   1 1 
       16 51335 1 1 127 SER HB2  H  -6.600 -14.631  -5.498 1.00 . A A . 269 SER HB2  1 1 
       16 51336 1 1 127 SER HB3  H  -5.275 -14.630  -6.657 1.00 . A A . 269 SER HB3  1 1 
       16 51337 1 1 127 SER HG   H  -8.012 -14.041  -7.137 1.00 . A A . 269 SER HG   1 1 
       16 51338 1 1 127 SER N    N  -6.679 -16.413  -8.348 1.00 . A A . 269 SER N    1 1 
       16 51339 1 1 127 SER O    O  -8.813 -15.838  -5.959 1.00 . A A . 269 SER O    1 1 
       16 51340 1 1 127 SER OG   O  -7.084 -13.947  -7.365 1.00 . A A . 269 SER OG   1 1 
       16 51341 1 1 128 ARG C    C  -9.116 -19.742  -4.654 1.00 . A A . 270 ARG C    1 1 
       16 51342 1 1 128 ARG CA   C  -9.401 -18.509  -5.506 1.00 . A A . 270 ARG CA   1 1 
       16 51343 1 1 128 ARG CB   C -10.393 -18.863  -6.617 1.00 . A A . 270 ARG CB   1 1 
       16 51344 1 1 128 ARG CD   C -12.733 -19.580  -7.110 1.00 . A A . 270 ARG CD   1 1 
       16 51345 1 1 128 ARG CG   C -11.718 -19.307  -5.998 1.00 . A A . 270 ARG CG   1 1 
       16 51346 1 1 128 ARG CZ   C -15.114 -20.005  -7.317 1.00 . A A . 270 ARG CZ   1 1 
       16 51347 1 1 128 ARG H    H  -7.461 -18.618  -6.360 1.00 . A A . 270 ARG H    1 1 
       16 51348 1 1 128 ARG HA   H  -9.843 -17.749  -4.877 1.00 . A A . 270 ARG HA   1 1 
       16 51349 1 1 128 ARG HB2  H -10.558 -17.997  -7.240 1.00 . A A . 270 ARG HB2  1 1 
       16 51350 1 1 128 ARG HB3  H  -9.989 -19.666  -7.215 1.00 . A A . 270 ARG HB3  1 1 
       16 51351 1 1 128 ARG HD2  H -12.787 -18.723  -7.762 1.00 . A A . 270 ARG HD2  1 1 
       16 51352 1 1 128 ARG HD3  H -12.414 -20.441  -7.679 1.00 . A A . 270 ARG HD3  1 1 
       16 51353 1 1 128 ARG HE   H -14.152 -19.884  -5.565 1.00 . A A . 270 ARG HE   1 1 
       16 51354 1 1 128 ARG HG2  H -11.564 -20.209  -5.422 1.00 . A A . 270 ARG HG2  1 1 
       16 51355 1 1 128 ARG HG3  H -12.096 -18.527  -5.355 1.00 . A A . 270 ARG HG3  1 1 
       16 51356 1 1 128 ARG HH11 H -14.098 -19.757  -9.023 1.00 . A A . 270 ARG HH11 1 1 
       16 51357 1 1 128 ARG HH12 H -15.794 -20.063  -9.199 1.00 . A A . 270 ARG HH12 1 1 
       16 51358 1 1 128 ARG HH21 H -16.376 -20.287  -5.787 1.00 . A A . 270 ARG HH21 1 1 
       16 51359 1 1 128 ARG HH22 H -17.083 -20.365  -7.366 1.00 . A A . 270 ARG HH22 1 1 
       16 51360 1 1 128 ARG N    N  -8.164 -17.991  -6.094 1.00 . A A . 270 ARG N    1 1 
       16 51361 1 1 128 ARG NE   N -14.050 -19.835  -6.539 1.00 . A A . 270 ARG NE   1 1 
       16 51362 1 1 128 ARG NH1  N -14.992 -19.938  -8.613 1.00 . A A . 270 ARG NH1  1 1 
       16 51363 1 1 128 ARG NH2  N -16.282 -20.237  -6.781 1.00 . A A . 270 ARG NH2  1 1 
       16 51364 1 1 128 ARG O    O  -8.386 -20.642  -5.071 1.00 . A A . 270 ARG O    1 1 
       16 51365 1 1 129 GLU C    C -10.501 -22.016  -2.859 1.00 . A A . 271 GLU C    1 1 
       16 51366 1 1 129 GLU CA   C  -9.505 -20.903  -2.547 1.00 . A A . 271 GLU CA   1 1 
       16 51367 1 1 129 GLU CB   C  -9.694 -20.439  -1.100 1.00 . A A . 271 GLU CB   1 1 
       16 51368 1 1 129 GLU CD   C  -9.537 -21.125   1.303 1.00 . A A . 271 GLU CD   1 1 
       16 51369 1 1 129 GLU CG   C  -9.399 -21.596  -0.141 1.00 . A A . 271 GLU CG   1 1 
       16 51370 1 1 129 GLU H    H -10.271 -19.029  -3.182 1.00 . A A . 271 GLU H    1 1 
       16 51371 1 1 129 GLU HA   H  -8.502 -21.286  -2.663 1.00 . A A . 271 GLU HA   1 1 
       16 51372 1 1 129 GLU HB2  H  -9.017 -19.621  -0.894 1.00 . A A . 271 GLU HB2  1 1 
       16 51373 1 1 129 GLU HB3  H -10.710 -20.106  -0.958 1.00 . A A . 271 GLU HB3  1 1 
       16 51374 1 1 129 GLU HG2  H -10.097 -22.400  -0.322 1.00 . A A . 271 GLU HG2  1 1 
       16 51375 1 1 129 GLU HG3  H  -8.392 -21.952  -0.306 1.00 . A A . 271 GLU HG3  1 1 
       16 51376 1 1 129 GLU N    N  -9.698 -19.776  -3.458 1.00 . A A . 271 GLU N    1 1 
       16 51377 1 1 129 GLU O    O -11.636 -21.751  -3.255 1.00 . A A . 271 GLU O    1 1 
       16 51378 1 1 129 GLU OE1  O  -9.572 -19.923   1.511 1.00 . A A . 271 GLU OE1  1 1 
       16 51379 1 1 129 GLU OE2  O  -9.608 -21.971   2.177 1.00 . A A . 271 GLU OE2  1 1 
       16 51380 1 1 130 ALA C    C -10.443 -25.639  -2.185 1.00 . A A . 272 ALA C    1 1 
       16 51381 1 1 130 ALA CA   C -10.933 -24.407  -2.942 1.00 . A A . 272 ALA CA   1 1 
       16 51382 1 1 130 ALA CB   C -10.962 -24.704  -4.442 1.00 . A A . 272 ALA CB   1 1 
       16 51383 1 1 130 ALA H    H  -9.154 -23.412  -2.359 1.00 . A A . 272 ALA H    1 1 
       16 51384 1 1 130 ALA HA   H -11.936 -24.174  -2.615 1.00 . A A . 272 ALA HA   1 1 
       16 51385 1 1 130 ALA HB1  H -11.411 -25.673  -4.609 1.00 . A A . 272 ALA HB1  1 1 
       16 51386 1 1 130 ALA HB2  H -11.542 -23.946  -4.947 1.00 . A A . 272 ALA HB2  1 1 
       16 51387 1 1 130 ALA HB3  H  -9.954 -24.704  -4.829 1.00 . A A . 272 ALA HB3  1 1 
       16 51388 1 1 130 ALA N    N -10.069 -23.261  -2.677 1.00 . A A . 272 ALA N    1 1 
       16 51389 1 1 130 ALA O    O -10.825 -26.765  -2.503 1.00 . A A . 272 ALA O    1 1 
       16 51390 1 1 131 LEU C    C -10.120 -27.045   0.575 1.00 . A A . 273 LEU C    1 1 
       16 51391 1 1 131 LEU CA   C  -9.063 -26.524  -0.394 1.00 . A A . 273 LEU CA   1 1 
       16 51392 1 1 131 LEU CB   C  -7.823 -26.060   0.385 1.00 . A A . 273 LEU CB   1 1 
       16 51393 1 1 131 LEU CD1  C  -7.007 -28.447   0.468 1.00 . A A . 273 LEU CD1  1 1 
       16 51394 1 1 131 LEU CD2  C  -6.016 -26.713   1.985 1.00 . A A . 273 LEU CD2  1 1 
       16 51395 1 1 131 LEU CG   C  -7.301 -27.185   1.295 1.00 . A A . 273 LEU CG   1 1 
       16 51396 1 1 131 LEU H    H  -9.324 -24.501  -0.976 1.00 . A A . 273 LEU H    1 1 
       16 51397 1 1 131 LEU HA   H  -8.777 -27.319  -1.064 1.00 . A A . 273 LEU HA   1 1 
       16 51398 1 1 131 LEU HB2  H  -7.049 -25.779  -0.313 1.00 . A A . 273 LEU HB2  1 1 
       16 51399 1 1 131 LEU HB3  H  -8.083 -25.205   0.991 1.00 . A A . 273 LEU HB3  1 1 
       16 51400 1 1 131 LEU HD11 H  -7.926 -28.988   0.301 1.00 . A A . 273 LEU HD11 1 1 
       16 51401 1 1 131 LEU HD12 H  -6.577 -28.165  -0.482 1.00 . A A . 273 LEU HD12 1 1 
       16 51402 1 1 131 LEU HD13 H  -6.312 -29.078   1.003 1.00 . A A . 273 LEU HD13 1 1 
       16 51403 1 1 131 LEU HD21 H  -5.371 -26.238   1.262 1.00 . A A . 273 LEU HD21 1 1 
       16 51404 1 1 131 LEU HD22 H  -6.265 -26.009   2.765 1.00 . A A . 273 LEU HD22 1 1 
       16 51405 1 1 131 LEU HD23 H  -5.507 -27.563   2.417 1.00 . A A . 273 LEU HD23 1 1 
       16 51406 1 1 131 LEU HG   H  -8.043 -27.416   2.045 1.00 . A A . 273 LEU HG   1 1 
       16 51407 1 1 131 LEU N    N  -9.595 -25.419  -1.185 1.00 . A A . 273 LEU N    1 1 
       16 51408 1 1 131 LEU O    O -10.744 -26.272   1.302 1.00 . A A . 273 LEU O    1 1 
       16 51409 1 1 132 ALA C    C -12.588 -28.181   1.495 1.00 . A A . 274 ALA C    1 1 
       16 51410 1 1 132 ALA CA   C -11.290 -28.985   1.466 1.00 . A A . 274 ALA CA   1 1 
       16 51411 1 1 132 ALA CB   C -10.721 -29.087   2.881 1.00 . A A . 274 ALA CB   1 1 
       16 51412 1 1 132 ALA H    H  -9.781 -28.924  -0.021 1.00 . A A . 274 ALA H    1 1 
       16 51413 1 1 132 ALA HA   H -11.504 -29.980   1.105 1.00 . A A . 274 ALA HA   1 1 
       16 51414 1 1 132 ALA HB1  H  -9.718 -29.484   2.837 1.00 . A A . 274 ALA HB1  1 1 
       16 51415 1 1 132 ALA HB2  H -10.700 -28.107   3.333 1.00 . A A . 274 ALA HB2  1 1 
       16 51416 1 1 132 ALA HB3  H -11.342 -29.744   3.472 1.00 . A A . 274 ALA HB3  1 1 
       16 51417 1 1 132 ALA N    N -10.310 -28.361   0.580 1.00 . A A . 274 ALA N    1 1 
       16 51418 1 1 132 ALA O    O -12.709 -27.204   2.233 1.00 . A A . 274 ALA O    1 1 
       16 51419 1 1 133 GLU C    C -15.929 -28.756   1.328 1.00 . A A . 275 GLU C    1 1 
       16 51420 1 1 133 GLU CA   C -14.859 -27.931   0.622 1.00 . A A . 275 GLU CA   1 1 
       16 51421 1 1 133 GLU CB   C -15.256 -27.715  -0.842 1.00 . A A . 275 GLU CB   1 1 
       16 51422 1 1 133 GLU CD   C -15.675 -28.854  -3.030 1.00 . A A . 275 GLU CD   1 1 
       16 51423 1 1 133 GLU CG   C -15.359 -29.066  -1.554 1.00 . A A . 275 GLU CG   1 1 
       16 51424 1 1 133 GLU H    H -13.404 -29.395   0.128 1.00 . A A . 275 GLU H    1 1 
       16 51425 1 1 133 GLU HA   H -14.789 -26.969   1.107 1.00 . A A . 275 GLU HA   1 1 
       16 51426 1 1 133 GLU HB2  H -16.212 -27.211  -0.885 1.00 . A A . 275 GLU HB2  1 1 
       16 51427 1 1 133 GLU HB3  H -14.508 -27.110  -1.331 1.00 . A A . 275 GLU HB3  1 1 
       16 51428 1 1 133 GLU HG2  H -14.420 -29.593  -1.460 1.00 . A A . 275 GLU HG2  1 1 
       16 51429 1 1 133 GLU HG3  H -16.145 -29.652  -1.102 1.00 . A A . 275 GLU HG3  1 1 
       16 51430 1 1 133 GLU N    N -13.562 -28.607   0.690 1.00 . A A . 275 GLU N    1 1 
       16 51431 1 1 133 GLU O    O -17.124 -28.576   1.092 1.00 . A A . 275 GLU O    1 1 
       16 51432 1 1 133 GLU OE1  O -15.131 -27.928  -3.605 1.00 . A A . 275 GLU OE1  1 1 
       16 51433 1 1 133 GLU OE2  O -16.458 -29.623  -3.564 1.00 . A A . 275 GLU OE2  1 1 
       16 51434 1 1 134 ALA C    C -15.781 -30.986   4.242 1.00 . A A . 276 ALA C    1 1 
       16 51435 1 1 134 ALA CA   C -16.413 -30.516   2.934 1.00 . A A . 276 ALA CA   1 1 
       16 51436 1 1 134 ALA CB   C -16.791 -31.731   2.086 1.00 . A A . 276 ALA CB   1 1 
       16 51437 1 1 134 ALA H    H -14.525 -29.755   2.337 1.00 . A A . 276 ALA H    1 1 
       16 51438 1 1 134 ALA HA   H -17.308 -29.958   3.162 1.00 . A A . 276 ALA HA   1 1 
       16 51439 1 1 134 ALA HB1  H -15.904 -32.301   1.854 1.00 . A A . 276 ALA HB1  1 1 
       16 51440 1 1 134 ALA HB2  H -17.485 -32.353   2.634 1.00 . A A . 276 ALA HB2  1 1 
       16 51441 1 1 134 ALA HB3  H -17.256 -31.400   1.169 1.00 . A A . 276 ALA HB3  1 1 
       16 51442 1 1 134 ALA N    N -15.488 -29.662   2.194 1.00 . A A . 276 ALA N    1 1 
       16 51443 1 1 134 ALA O    O -14.560 -31.092   4.349 1.00 . A A . 276 ALA O    1 1 
       16 51444 1 1 135 ALA C    C -17.250 -32.442   7.291 1.00 . A A . 277 ALA C    1 1 
       16 51445 1 1 135 ALA CA   C -16.140 -31.724   6.530 1.00 . A A . 277 ALA CA   1 1 
       16 51446 1 1 135 ALA CB   C -15.643 -30.535   7.352 1.00 . A A . 277 ALA CB   1 1 
       16 51447 1 1 135 ALA H    H -17.587 -31.162   5.086 1.00 . A A . 277 ALA H    1 1 
       16 51448 1 1 135 ALA HA   H -15.320 -32.409   6.377 1.00 . A A . 277 ALA HA   1 1 
       16 51449 1 1 135 ALA HB1  H -15.434 -30.857   8.361 1.00 . A A . 277 ALA HB1  1 1 
       16 51450 1 1 135 ALA HB2  H -14.743 -30.139   6.907 1.00 . A A . 277 ALA HB2  1 1 
       16 51451 1 1 135 ALA HB3  H -16.403 -29.767   7.371 1.00 . A A . 277 ALA HB3  1 1 
       16 51452 1 1 135 ALA N    N -16.625 -31.266   5.232 1.00 . A A . 277 ALA N    1 1 
       16 51453 1 1 135 ALA O    O -18.434 -32.193   7.062 1.00 . A A . 277 ALA O    1 1 
       16 51454 1 1 136 LEU C    C -18.422 -33.175  10.079 1.00 . A A . 278 LEU C    1 1 
       16 51455 1 1 136 LEU CA   C -17.832 -34.072   8.994 1.00 . A A . 278 LEU CA   1 1 
       16 51456 1 1 136 LEU CB   C -17.163 -35.294   9.638 1.00 . A A . 278 LEU CB   1 1 
       16 51457 1 1 136 LEU CD1  C -18.345 -37.020   8.197 1.00 . A A . 278 LEU CD1  1 1 
       16 51458 1 1 136 LEU CD2  C -16.280 -35.846   7.355 1.00 . A A . 278 LEU CD2  1 1 
       16 51459 1 1 136 LEU CG   C -16.982 -36.413   8.596 1.00 . A A . 278 LEU CG   1 1 
       16 51460 1 1 136 LEU H    H -15.903 -33.483   8.344 1.00 . A A . 278 LEU H    1 1 
       16 51461 1 1 136 LEU HA   H -18.628 -34.406   8.349 1.00 . A A . 278 LEU HA   1 1 
       16 51462 1 1 136 LEU HB2  H -16.195 -35.008  10.023 1.00 . A A . 278 LEU HB2  1 1 
       16 51463 1 1 136 LEU HB3  H -17.775 -35.658  10.451 1.00 . A A . 278 LEU HB3  1 1 
       16 51464 1 1 136 LEU HD11 H -18.206 -38.054   7.924 1.00 . A A . 278 LEU HD11 1 1 
       16 51465 1 1 136 LEU HD12 H -19.033 -36.962   9.027 1.00 . A A . 278 LEU HD12 1 1 
       16 51466 1 1 136 LEU HD13 H -18.758 -36.482   7.353 1.00 . A A . 278 LEU HD13 1 1 
       16 51467 1 1 136 LEU HD21 H -15.903 -36.659   6.751 1.00 . A A . 278 LEU HD21 1 1 
       16 51468 1 1 136 LEU HD22 H -16.985 -35.266   6.776 1.00 . A A . 278 LEU HD22 1 1 
       16 51469 1 1 136 LEU HD23 H -15.460 -35.214   7.661 1.00 . A A . 278 LEU HD23 1 1 
       16 51470 1 1 136 LEU HG   H -16.366 -37.192   9.023 1.00 . A A . 278 LEU HG   1 1 
       16 51471 1 1 136 LEU N    N -16.860 -33.330   8.201 1.00 . A A . 278 LEU N    1 1 
       16 51472 1 1 136 LEU O    O -17.731 -32.320  10.632 1.00 . A A . 278 LEU O    1 1 
       16 51473 1 1 137 GLU C    C -19.999 -31.105  11.257 1.00 . A A . 279 GLU C    1 1 
       16 51474 1 1 137 GLU CA   C -20.375 -32.578  11.393 1.00 . A A . 279 GLU CA   1 1 
       16 51475 1 1 137 GLU CB   C -19.989 -33.086  12.779 1.00 . A A . 279 GLU CB   1 1 
       16 51476 1 1 137 GLU CD   C -20.123 -35.029  14.346 1.00 . A A . 279 GLU CD   1 1 
       16 51477 1 1 137 GLU CG   C -20.571 -34.484  12.994 1.00 . A A . 279 GLU CG   1 1 
       16 51478 1 1 137 GLU H    H -20.203 -34.069   9.908 1.00 . A A . 279 GLU H    1 1 
       16 51479 1 1 137 GLU HA   H -21.443 -32.681  11.269 1.00 . A A . 279 GLU HA   1 1 
       16 51480 1 1 137 GLU HB2  H -18.914 -33.126  12.859 1.00 . A A . 279 GLU HB2  1 1 
       16 51481 1 1 137 GLU HB3  H -20.381 -32.419  13.524 1.00 . A A . 279 GLU HB3  1 1 
       16 51482 1 1 137 GLU HG2  H -21.649 -34.432  12.968 1.00 . A A . 279 GLU HG2  1 1 
       16 51483 1 1 137 GLU HG3  H -20.224 -35.142  12.211 1.00 . A A . 279 GLU HG3  1 1 
       16 51484 1 1 137 GLU N    N -19.703 -33.374  10.376 1.00 . A A . 279 GLU N    1 1 
       16 51485 1 1 137 GLU O    O -19.455 -30.687  10.235 1.00 . A A . 279 GLU O    1 1 
       16 51486 1 1 137 GLU OE1  O -19.423 -34.317  15.048 1.00 . A A . 279 GLU OE1  1 1 
       16 51487 1 1 137 GLU OE2  O -20.484 -36.152  14.660 1.00 . A A . 279 GLU OE2  1 1 
       16 51488 1 1 138 SER C    C -19.848 -28.358  13.691 1.00 . A A . 280 SER C    1 1 
       16 51489 1 1 138 SER CA   C -19.974 -28.896  12.269 1.00 . A A . 280 SER CA   1 1 
       16 51490 1 1 138 SER CB   C -21.067 -28.131  11.522 1.00 . A A . 280 SER CB   1 1 
       16 51491 1 1 138 SER H    H -20.724 -30.705  13.081 1.00 . A A . 280 SER H    1 1 
       16 51492 1 1 138 SER HA   H -19.034 -28.751  11.758 1.00 . A A . 280 SER HA   1 1 
       16 51493 1 1 138 SER HB2  H -20.849 -27.076  11.542 1.00 . A A . 280 SER HB2  1 1 
       16 51494 1 1 138 SER HB3  H -21.101 -28.470  10.494 1.00 . A A . 280 SER HB3  1 1 
       16 51495 1 1 138 SER HG   H -22.330 -29.267  12.469 1.00 . A A . 280 SER HG   1 1 
       16 51496 1 1 138 SER N    N -20.290 -30.321  12.291 1.00 . A A . 280 SER N    1 1 
       16 51497 1 1 138 SER O    O -20.719 -27.631  14.170 1.00 . A A . 280 SER O    1 1 
       16 51498 1 1 138 SER OG   O -22.320 -28.363  12.153 1.00 . A A . 280 SER OG   1 1 
       16 51499 1 1 139 PRO C    C -18.454 -26.721  15.862 1.00 . A A . 281 PRO C    1 1 
       16 51500 1 1 139 PRO CA   C -18.531 -28.246  15.768 1.00 . A A . 281 PRO CA   1 1 
       16 51501 1 1 139 PRO CB   C -17.188 -28.908  16.138 1.00 . A A . 281 PRO CB   1 1 
       16 51502 1 1 139 PRO CD   C -17.698 -29.562  13.872 1.00 . A A . 281 PRO CD   1 1 
       16 51503 1 1 139 PRO CG   C -17.011 -30.022  15.152 1.00 . A A . 281 PRO CG   1 1 
       16 51504 1 1 139 PRO HA   H -19.307 -28.615  16.418 1.00 . A A . 281 PRO HA   1 1 
       16 51505 1 1 139 PRO HB2  H -16.377 -28.194  16.044 1.00 . A A . 281 PRO HB2  1 1 
       16 51506 1 1 139 PRO HB3  H -17.223 -29.301  17.142 1.00 . A A . 281 PRO HB3  1 1 
       16 51507 1 1 139 PRO HD2  H -17.009 -28.998  13.254 1.00 . A A . 281 PRO HD2  1 1 
       16 51508 1 1 139 PRO HD3  H -18.104 -30.400  13.327 1.00 . A A . 281 PRO HD3  1 1 
       16 51509 1 1 139 PRO HG2  H -15.957 -30.200  14.972 1.00 . A A . 281 PRO HG2  1 1 
       16 51510 1 1 139 PRO HG3  H -17.484 -30.924  15.514 1.00 . A A . 281 PRO HG3  1 1 
       16 51511 1 1 139 PRO N    N -18.782 -28.701  14.366 1.00 . A A . 281 PRO N    1 1 
       16 51512 1 1 139 PRO O    O -17.994 -26.055  14.935 1.00 . A A . 281 PRO O    1 1 
       16 51513 1 1 140 ARG C    C -17.538 -24.146  16.802 1.00 . A A . 282 ARG C    1 1 
       16 51514 1 1 140 ARG CA   C -18.915 -24.731  17.171 1.00 . A A . 282 ARG CA   1 1 
       16 51515 1 1 140 ARG CB   C -19.264 -24.404  18.625 1.00 . A A . 282 ARG CB   1 1 
       16 51516 1 1 140 ARG CD   C -18.745 -24.905  21.014 1.00 . A A . 282 ARG CD   1 1 
       16 51517 1 1 140 ARG CG   C -18.369 -25.214  19.566 1.00 . A A . 282 ARG CG   1 1 
       16 51518 1 1 140 ARG CZ   C -18.597 -26.102  23.120 1.00 . A A . 282 ARG CZ   1 1 
       16 51519 1 1 140 ARG H    H -19.288 -26.752  17.686 1.00 . A A . 282 ARG H    1 1 
       16 51520 1 1 140 ARG HA   H -19.671 -24.316  16.538 1.00 . A A . 282 ARG HA   1 1 
       16 51521 1 1 140 ARG HB2  H -19.120 -23.349  18.804 1.00 . A A . 282 ARG HB2  1 1 
       16 51522 1 1 140 ARG HB3  H -20.297 -24.663  18.810 1.00 . A A . 282 ARG HB3  1 1 
       16 51523 1 1 140 ARG HD2  H -18.420 -23.907  21.263 1.00 . A A . 282 ARG HD2  1 1 
       16 51524 1 1 140 ARG HD3  H -19.819 -24.968  21.122 1.00 . A A . 282 ARG HD3  1 1 
       16 51525 1 1 140 ARG HE   H -17.302 -26.335  21.614 1.00 . A A . 282 ARG HE   1 1 
       16 51526 1 1 140 ARG HG2  H -18.510 -26.268  19.375 1.00 . A A . 282 ARG HG2  1 1 
       16 51527 1 1 140 ARG HG3  H -17.335 -24.951  19.399 1.00 . A A . 282 ARG HG3  1 1 
       16 51528 1 1 140 ARG HH11 H -20.128 -24.829  22.922 1.00 . A A . 282 ARG HH11 1 1 
       16 51529 1 1 140 ARG HH12 H -20.042 -25.665  24.437 1.00 . A A . 282 ARG HH12 1 1 
       16 51530 1 1 140 ARG HH21 H -17.178 -27.435  23.586 1.00 . A A . 282 ARG HH21 1 1 
       16 51531 1 1 140 ARG HH22 H -18.366 -27.146  24.813 1.00 . A A . 282 ARG HH22 1 1 
       16 51532 1 1 140 ARG N    N -18.922 -26.175  16.981 1.00 . A A . 282 ARG N    1 1 
       16 51533 1 1 140 ARG NE   N -18.108 -25.862  21.910 1.00 . A A . 282 ARG NE   1 1 
       16 51534 1 1 140 ARG NH1  N -19.673 -25.483  23.525 1.00 . A A . 282 ARG NH1  1 1 
       16 51535 1 1 140 ARG NH2  N -18.001 -26.962  23.901 1.00 . A A . 282 ARG NH2  1 1 
       16 51536 1 1 140 ARG O    O -16.525 -24.820  16.979 1.00 . A A . 282 ARG O    1 1 
       16 51537 1 1 141 PRO C    C -15.105 -22.321  17.043 1.00 . A A . 283 PRO C    1 1 
       16 51538 1 1 141 PRO CA   C -16.140 -22.316  15.914 1.00 . A A . 283 PRO CA   1 1 
       16 51539 1 1 141 PRO CB   C -16.503 -20.874  15.511 1.00 . A A . 283 PRO CB   1 1 
       16 51540 1 1 141 PRO CD   C -18.568 -21.991  16.019 1.00 . A A . 283 PRO CD   1 1 
       16 51541 1 1 141 PRO CG   C -17.923 -20.956  15.098 1.00 . A A . 283 PRO CG   1 1 
       16 51542 1 1 141 PRO HA   H -15.743 -22.832  15.056 1.00 . A A . 283 PRO HA   1 1 
       16 51543 1 1 141 PRO HB2  H -16.395 -20.200  16.354 1.00 . A A . 283 PRO HB2  1 1 
       16 51544 1 1 141 PRO HB3  H -15.893 -20.545  14.685 1.00 . A A . 283 PRO HB3  1 1 
       16 51545 1 1 141 PRO HD2  H -18.918 -21.526  16.934 1.00 . A A . 283 PRO HD2  1 1 
       16 51546 1 1 141 PRO HD3  H -19.368 -22.480  15.504 1.00 . A A . 283 PRO HD3  1 1 
       16 51547 1 1 141 PRO HG2  H -18.402 -19.996  15.202 1.00 . A A . 283 PRO HG2  1 1 
       16 51548 1 1 141 PRO HG3  H -17.989 -21.291  14.081 1.00 . A A . 283 PRO HG3  1 1 
       16 51549 1 1 141 PRO N    N -17.458 -22.926  16.296 1.00 . A A . 283 PRO N    1 1 
       16 51550 1 1 141 PRO O    O -15.420 -22.043  18.202 1.00 . A A . 283 PRO O    1 1 
       16 51551 1 1 142 ALA C    C -12.016 -21.345  17.685 1.00 . A A . 284 ALA C    1 1 
       16 51552 1 1 142 ALA CA   C -12.762 -22.679  17.636 1.00 . A A . 284 ALA CA   1 1 
       16 51553 1 1 142 ALA CB   C -11.785 -23.777  17.220 1.00 . A A . 284 ALA CB   1 1 
       16 51554 1 1 142 ALA H    H -13.683 -22.843  15.738 1.00 . A A . 284 ALA H    1 1 
       16 51555 1 1 142 ALA HA   H -13.148 -22.911  18.617 1.00 . A A . 284 ALA HA   1 1 
       16 51556 1 1 142 ALA HB1  H -12.289 -24.732  17.226 1.00 . A A . 284 ALA HB1  1 1 
       16 51557 1 1 142 ALA HB2  H -11.419 -23.571  16.225 1.00 . A A . 284 ALA HB2  1 1 
       16 51558 1 1 142 ALA HB3  H -10.955 -23.801  17.911 1.00 . A A . 284 ALA HB3  1 1 
       16 51559 1 1 142 ALA N    N -13.864 -22.634  16.678 1.00 . A A . 284 ALA N    1 1 
       16 51560 1 1 142 ALA O    O -11.226 -21.101  18.598 1.00 . A A . 284 ALA O    1 1 
       16 51561 1 1 143 LEU C    C -12.346 -18.153  17.459 1.00 . A A . 285 LEU C    1 1 
       16 51562 1 1 143 LEU CA   C -11.575 -19.191  16.647 1.00 . A A . 285 LEU CA   1 1 
       16 51563 1 1 143 LEU CB   C -11.451 -18.722  15.192 1.00 . A A . 285 LEU CB   1 1 
       16 51564 1 1 143 LEU CD1  C  -8.936 -19.036  15.018 1.00 . A A . 285 LEU CD1  1 1 
       16 51565 1 1 143 LEU CD2  C -10.496 -20.987  14.684 1.00 . A A . 285 LEU CD2  1 1 
       16 51566 1 1 143 LEU CG   C -10.315 -19.476  14.479 1.00 . A A . 285 LEU CG   1 1 
       16 51567 1 1 143 LEU H    H -12.881 -20.732  15.986 1.00 . A A . 285 LEU H    1 1 
       16 51568 1 1 143 LEU HA   H -10.586 -19.292  17.065 1.00 . A A . 285 LEU HA   1 1 
       16 51569 1 1 143 LEU HB2  H -12.383 -18.915  14.677 1.00 . A A . 285 LEU HB2  1 1 
       16 51570 1 1 143 LEU HB3  H -11.248 -17.660  15.169 1.00 . A A . 285 LEU HB3  1 1 
       16 51571 1 1 143 LEU HD11 H  -8.650 -19.656  15.859 1.00 . A A . 285 LEU HD11 1 1 
       16 51572 1 1 143 LEU HD12 H  -8.200 -19.140  14.236 1.00 . A A . 285 LEU HD12 1 1 
       16 51573 1 1 143 LEU HD13 H  -8.974 -18.002  15.331 1.00 . A A . 285 LEU HD13 1 1 
       16 51574 1 1 143 LEU HD21 H  -9.883 -21.522  13.974 1.00 . A A . 285 LEU HD21 1 1 
       16 51575 1 1 143 LEU HD22 H -10.199 -21.254  15.688 1.00 . A A . 285 LEU HD22 1 1 
       16 51576 1 1 143 LEU HD23 H -11.532 -21.249  14.532 1.00 . A A . 285 LEU HD23 1 1 
       16 51577 1 1 143 LEU HG   H -10.360 -19.256  13.422 1.00 . A A . 285 LEU HG   1 1 
       16 51578 1 1 143 LEU N    N -12.252 -20.488  16.696 1.00 . A A . 285 LEU N    1 1 
       16 51579 1 1 143 LEU O    O -13.573 -18.073  17.372 1.00 . A A . 285 LEU O    1 1 
       16 51580 1 1 144 VAL C    C -12.977 -15.321  18.179 1.00 . A A . 286 VAL C    1 1 
       16 51581 1 1 144 VAL CA   C -12.259 -16.335  19.064 1.00 . A A . 286 VAL CA   1 1 
       16 51582 1 1 144 VAL CB   C -11.209 -15.625  19.923 1.00 . A A . 286 VAL CB   1 1 
       16 51583 1 1 144 VAL CG1  C -11.861 -14.467  20.680 1.00 . A A . 286 VAL CG1  1 1 
       16 51584 1 1 144 VAL CG2  C -10.617 -16.620  20.923 1.00 . A A . 286 VAL CG2  1 1 
       16 51585 1 1 144 VAL H    H -10.649 -17.467  18.275 1.00 . A A . 286 VAL H    1 1 
       16 51586 1 1 144 VAL HA   H -12.981 -16.804  19.714 1.00 . A A . 286 VAL HA   1 1 
       16 51587 1 1 144 VAL HB   H -10.423 -15.241  19.286 1.00 . A A . 286 VAL HB   1 1 
       16 51588 1 1 144 VAL HG11 H -12.791 -14.801  21.119 1.00 . A A . 286 VAL HG11 1 1 
       16 51589 1 1 144 VAL HG12 H -11.198 -14.125  21.461 1.00 . A A . 286 VAL HG12 1 1 
       16 51590 1 1 144 VAL HG13 H -12.060 -13.654  19.996 1.00 . A A . 286 VAL HG13 1 1 
       16 51591 1 1 144 VAL HG21 H -11.417 -17.147  21.422 1.00 . A A . 286 VAL HG21 1 1 
       16 51592 1 1 144 VAL HG22 H  -9.992 -17.328  20.399 1.00 . A A . 286 VAL HG22 1 1 
       16 51593 1 1 144 VAL HG23 H -10.026 -16.088  21.653 1.00 . A A . 286 VAL HG23 1 1 
       16 51594 1 1 144 VAL N    N -11.624 -17.361  18.244 1.00 . A A . 286 VAL N    1 1 
       16 51595 1 1 144 VAL O    O -14.120 -14.952  18.446 1.00 . A A . 286 VAL O    1 1 
       16 51596 1 1 145 ARG C    C -12.556 -14.289  14.755 1.00 . A A . 287 ARG C    1 1 
       16 51597 1 1 145 ARG CA   C -12.884 -13.904  16.194 1.00 . A A . 287 ARG CA   1 1 
       16 51598 1 1 145 ARG CB   C -12.335 -12.507  16.496 1.00 . A A . 287 ARG CB   1 1 
       16 51599 1 1 145 ARG CD   C -12.460 -10.084  15.897 1.00 . A A . 287 ARG CD   1 1 
       16 51600 1 1 145 ARG CG   C -13.019 -11.474  15.593 1.00 . A A . 287 ARG CG   1 1 
       16 51601 1 1 145 ARG CZ   C -13.995  -9.168  17.544 1.00 . A A . 287 ARG CZ   1 1 
       16 51602 1 1 145 ARG H    H -11.393 -15.207  16.959 1.00 . A A . 287 ARG H    1 1 
       16 51603 1 1 145 ARG HA   H -13.958 -13.890  16.313 1.00 . A A . 287 ARG HA   1 1 
       16 51604 1 1 145 ARG HB2  H -12.527 -12.263  17.530 1.00 . A A . 287 ARG HB2  1 1 
       16 51605 1 1 145 ARG HB3  H -11.272 -12.491  16.313 1.00 . A A . 287 ARG HB3  1 1 
       16 51606 1 1 145 ARG HD2  H -11.386 -10.102  15.796 1.00 . A A . 287 ARG HD2  1 1 
       16 51607 1 1 145 ARG HD3  H -12.873  -9.371  15.199 1.00 . A A . 287 ARG HD3  1 1 
       16 51608 1 1 145 ARG HE   H -12.150  -9.814  17.978 1.00 . A A . 287 ARG HE   1 1 
       16 51609 1 1 145 ARG HG2  H -12.831 -11.717  14.557 1.00 . A A . 287 ARG HG2  1 1 
       16 51610 1 1 145 ARG HG3  H -14.082 -11.481  15.779 1.00 . A A . 287 ARG HG3  1 1 
       16 51611 1 1 145 ARG HH11 H -14.659  -9.266  15.657 1.00 . A A . 287 ARG HH11 1 1 
       16 51612 1 1 145 ARG HH12 H -15.773  -8.608  16.811 1.00 . A A . 287 ARG HH12 1 1 
       16 51613 1 1 145 ARG HH21 H -13.605  -8.954  19.495 1.00 . A A . 287 ARG HH21 1 1 
       16 51614 1 1 145 ARG HH22 H -15.175  -8.431  18.984 1.00 . A A . 287 ARG HH22 1 1 
       16 51615 1 1 145 ARG N    N -12.301 -14.874  17.122 1.00 . A A . 287 ARG N    1 1 
       16 51616 1 1 145 ARG NE   N -12.807  -9.690  17.259 1.00 . A A . 287 ARG NE   1 1 
       16 51617 1 1 145 ARG NH1  N -14.878  -9.002  16.597 1.00 . A A . 287 ARG NH1  1 1 
       16 51618 1 1 145 ARG NH2  N -14.280  -8.823  18.769 1.00 . A A . 287 ARG NH2  1 1 
       16 51619 1 1 145 ARG O    O -11.412 -14.614  14.434 1.00 . A A . 287 ARG O    1 1 
       16 51620 1 1 146 SER C    C -13.619 -13.369  11.596 1.00 . A A . 288 SER C    1 1 
       16 51621 1 1 146 SER CA   C -13.387 -14.594  12.474 1.00 . A A . 288 SER CA   1 1 
       16 51622 1 1 146 SER CB   C -14.374 -15.694  12.080 1.00 . A A . 288 SER CB   1 1 
       16 51623 1 1 146 SER H    H -14.457 -13.981  14.204 1.00 . A A . 288 SER H    1 1 
       16 51624 1 1 146 SER HA   H -12.381 -14.955  12.312 1.00 . A A . 288 SER HA   1 1 
       16 51625 1 1 146 SER HB2  H -14.144 -16.598  12.619 1.00 . A A . 288 SER HB2  1 1 
       16 51626 1 1 146 SER HB3  H -15.380 -15.378  12.321 1.00 . A A . 288 SER HB3  1 1 
       16 51627 1 1 146 SER HG   H -13.876 -16.813  10.567 1.00 . A A . 288 SER HG   1 1 
       16 51628 1 1 146 SER N    N -13.569 -14.249  13.888 1.00 . A A . 288 SER N    1 1 
       16 51629 1 1 146 SER O    O -14.648 -12.701  11.706 1.00 . A A . 288 SER O    1 1 
       16 51630 1 1 146 SER OG   O -14.264 -15.944  10.684 1.00 . A A . 288 SER OG   1 1 
       16 51631 1 1 147 ALA C    C -11.846 -12.097   8.631 1.00 . A A . 289 ALA C    1 1 
       16 51632 1 1 147 ALA CA   C -12.763 -11.929   9.836 1.00 . A A . 289 ALA CA   1 1 
       16 51633 1 1 147 ALA CB   C -12.391 -10.649  10.588 1.00 . A A . 289 ALA CB   1 1 
       16 51634 1 1 147 ALA H    H -11.858 -13.646  10.686 1.00 . A A . 289 ALA H    1 1 
       16 51635 1 1 147 ALA HA   H -13.783 -11.845   9.491 1.00 . A A . 289 ALA HA   1 1 
       16 51636 1 1 147 ALA HB1  H -12.615  -9.792   9.971 1.00 . A A . 289 ALA HB1  1 1 
       16 51637 1 1 147 ALA HB2  H -12.960 -10.591  11.504 1.00 . A A . 289 ALA HB2  1 1 
       16 51638 1 1 147 ALA HB3  H -11.337 -10.661  10.819 1.00 . A A . 289 ALA HB3  1 1 
       16 51639 1 1 147 ALA N    N -12.656 -13.079  10.728 1.00 . A A . 289 ALA N    1 1 
       16 51640 1 1 147 ALA O    O -10.847 -12.814   8.692 1.00 . A A . 289 ALA O    1 1 
       16 51641 1 1 148 SER C    C -11.594 -10.256   5.465 1.00 . A A . 290 SER C    1 1 
       16 51642 1 1 148 SER CA   C -11.394 -11.506   6.313 1.00 . A A . 290 SER CA   1 1 
       16 51643 1 1 148 SER CB   C -11.793 -12.742   5.505 1.00 . A A . 290 SER CB   1 1 
       16 51644 1 1 148 SER H    H -12.998 -10.873   7.544 1.00 . A A . 290 SER H    1 1 
       16 51645 1 1 148 SER HA   H -10.348 -11.585   6.577 1.00 . A A . 290 SER HA   1 1 
       16 51646 1 1 148 SER HB2  H -11.303 -12.723   4.546 1.00 . A A . 290 SER HB2  1 1 
       16 51647 1 1 148 SER HB3  H -11.495 -13.633   6.042 1.00 . A A . 290 SER HB3  1 1 
       16 51648 1 1 148 SER HG   H -13.491 -13.650   5.221 1.00 . A A . 290 SER HG   1 1 
       16 51649 1 1 148 SER N    N -12.192 -11.429   7.533 1.00 . A A . 290 SER N    1 1 
       16 51650 1 1 148 SER O    O -12.565  -9.520   5.649 1.00 . A A . 290 SER O    1 1 
       16 51651 1 1 148 SER OG   O -13.202 -12.740   5.310 1.00 . A A . 290 SER OG   1 1 
       16 51652 1 1 149 SER C    C -10.139  -9.158   2.299 1.00 . A A . 291 SER C    1 1 
       16 51653 1 1 149 SER CA   C -10.754  -8.850   3.661 1.00 . A A . 291 SER CA   1 1 
       16 51654 1 1 149 SER CB   C -10.015  -7.672   4.297 1.00 . A A . 291 SER CB   1 1 
       16 51655 1 1 149 SER H    H  -9.920 -10.641   4.437 1.00 . A A . 291 SER H    1 1 
       16 51656 1 1 149 SER HA   H -11.790  -8.578   3.521 1.00 . A A . 291 SER HA   1 1 
       16 51657 1 1 149 SER HB2  H -10.439  -7.458   5.264 1.00 . A A . 291 SER HB2  1 1 
       16 51658 1 1 149 SER HB3  H  -8.969  -7.925   4.413 1.00 . A A . 291 SER HB3  1 1 
       16 51659 1 1 149 SER HG   H  -9.280  -6.134   3.359 1.00 . A A . 291 SER HG   1 1 
       16 51660 1 1 149 SER N    N -10.671 -10.018   4.537 1.00 . A A . 291 SER N    1 1 
       16 51661 1 1 149 SER O    O  -8.997  -8.790   2.026 1.00 . A A . 291 SER O    1 1 
       16 51662 1 1 149 SER OG   O -10.149  -6.529   3.464 1.00 . A A . 291 SER OG   1 1 
       16 51663 1 1 150 ASP C    C -10.668  -9.032  -0.856 1.00 . A A . 292 ASP C    1 1 
       16 51664 1 1 150 ASP CA   C -10.428 -10.183   0.114 1.00 . A A . 292 ASP CA   1 1 
       16 51665 1 1 150 ASP CB   C -11.156 -11.433  -0.389 1.00 . A A . 292 ASP CB   1 1 
       16 51666 1 1 150 ASP CG   C -12.648 -11.151  -0.520 1.00 . A A . 292 ASP CG   1 1 
       16 51667 1 1 150 ASP H    H -11.809 -10.100   1.721 1.00 . A A . 292 ASP H    1 1 
       16 51668 1 1 150 ASP HA   H  -9.369 -10.392   0.158 1.00 . A A . 292 ASP HA   1 1 
       16 51669 1 1 150 ASP HB2  H -10.758 -11.715  -1.353 1.00 . A A . 292 ASP HB2  1 1 
       16 51670 1 1 150 ASP HB3  H -11.006 -12.240   0.311 1.00 . A A . 292 ASP HB3  1 1 
       16 51671 1 1 150 ASP N    N -10.906  -9.835   1.448 1.00 . A A . 292 ASP N    1 1 
       16 51672 1 1 150 ASP O    O -11.412  -8.099  -0.554 1.00 . A A . 292 ASP O    1 1 
       16 51673 1 1 150 ASP OD1  O -13.062 -10.070  -0.132 1.00 . A A . 292 ASP OD1  1 1 
       16 51674 1 1 150 ASP OD2  O -13.355 -12.018  -1.007 1.00 . A A . 292 ASP OD2  1 1 
       16 51675 1 1 151 THR C    C -10.039  -8.651  -4.437 1.00 . A A . 293 THR C    1 1 
       16 51676 1 1 151 THR CA   C -10.190  -8.062  -3.039 1.00 . A A . 293 THR CA   1 1 
       16 51677 1 1 151 THR CB   C  -9.138  -6.972  -2.829 1.00 . A A . 293 THR CB   1 1 
       16 51678 1 1 151 THR CG2  C  -7.746  -7.603  -2.778 1.00 . A A . 293 THR CG2  1 1 
       16 51679 1 1 151 THR H    H  -9.459  -9.874  -2.211 1.00 . A A . 293 THR H    1 1 
       16 51680 1 1 151 THR HA   H -11.173  -7.621  -2.951 1.00 . A A . 293 THR HA   1 1 
       16 51681 1 1 151 THR HB   H  -9.331  -6.459  -1.898 1.00 . A A . 293 THR HB   1 1 
       16 51682 1 1 151 THR HG1  H  -8.371  -5.560  -3.928 1.00 . A A . 293 THR HG1  1 1 
       16 51683 1 1 151 THR HG21 H  -7.512  -8.037  -3.739 1.00 . A A . 293 THR HG21 1 1 
       16 51684 1 1 151 THR HG22 H  -7.015  -6.847  -2.536 1.00 . A A . 293 THR HG22 1 1 
       16 51685 1 1 151 THR HG23 H  -7.730  -8.375  -2.021 1.00 . A A . 293 THR HG23 1 1 
       16 51686 1 1 151 THR N    N -10.037  -9.104  -2.026 1.00 . A A . 293 THR N    1 1 
       16 51687 1 1 151 THR O    O  -9.348  -9.652  -4.629 1.00 . A A . 293 THR O    1 1 
       16 51688 1 1 151 THR OG1  O  -9.201  -6.043  -3.903 1.00 . A A . 293 THR OG1  1 1 
       16 51689 1 1 152 SER C    C -10.948  -7.351  -7.752 1.00 . A A . 294 SER C    1 1 
       16 51690 1 1 152 SER CA   C -10.621  -8.488  -6.790 1.00 . A A . 294 SER CA   1 1 
       16 51691 1 1 152 SER CB   C -11.607  -9.638  -7.003 1.00 . A A . 294 SER CB   1 1 
       16 51692 1 1 152 SER H    H -11.224  -7.229  -5.196 1.00 . A A . 294 SER H    1 1 
       16 51693 1 1 152 SER HA   H  -9.622  -8.844  -6.995 1.00 . A A . 294 SER HA   1 1 
       16 51694 1 1 152 SER HB2  H -11.347 -10.461  -6.359 1.00 . A A . 294 SER HB2  1 1 
       16 51695 1 1 152 SER HB3  H -12.607  -9.300  -6.767 1.00 . A A . 294 SER HB3  1 1 
       16 51696 1 1 152 SER HG   H -10.625 -10.035  -8.636 1.00 . A A . 294 SER HG   1 1 
       16 51697 1 1 152 SER N    N -10.691  -8.023  -5.410 1.00 . A A . 294 SER N    1 1 
       16 51698 1 1 152 SER O    O -11.717  -6.448  -7.420 1.00 . A A . 294 SER O    1 1 
       16 51699 1 1 152 SER OG   O -11.544 -10.067  -8.356 1.00 . A A . 294 SER OG   1 1 
       16 51700 1 1 153 GLU C    C -11.655  -6.849 -10.953 1.00 . A A . 295 GLU C    1 1 
       16 51701 1 1 153 GLU CA   C -10.602  -6.371  -9.959 1.00 . A A . 295 GLU CA   1 1 
       16 51702 1 1 153 GLU CB   C  -9.298  -6.057 -10.699 1.00 . A A . 295 GLU CB   1 1 
       16 51703 1 1 153 GLU CD   C  -8.202  -4.514 -12.336 1.00 . A A . 295 GLU CD   1 1 
       16 51704 1 1 153 GLU CG   C  -9.511  -4.868 -11.640 1.00 . A A . 295 GLU CG   1 1 
       16 51705 1 1 153 GLU H    H  -9.762  -8.147  -9.156 1.00 . A A . 295 GLU H    1 1 
       16 51706 1 1 153 GLU HA   H -10.956  -5.468  -9.479 1.00 . A A . 295 GLU HA   1 1 
       16 51707 1 1 153 GLU HB2  H  -8.527  -5.815  -9.981 1.00 . A A . 295 GLU HB2  1 1 
       16 51708 1 1 153 GLU HB3  H  -8.996  -6.919 -11.275 1.00 . A A . 295 GLU HB3  1 1 
       16 51709 1 1 153 GLU HG2  H -10.252  -5.125 -12.383 1.00 . A A . 295 GLU HG2  1 1 
       16 51710 1 1 153 GLU HG3  H  -9.855  -4.018 -11.071 1.00 . A A . 295 GLU HG3  1 1 
       16 51711 1 1 153 GLU N    N -10.364  -7.401  -8.948 1.00 . A A . 295 GLU N    1 1 
       16 51712 1 1 153 GLU O    O -11.342  -7.175 -12.098 1.00 . A A . 295 GLU O    1 1 
       16 51713 1 1 153 GLU OE1  O  -7.277  -5.306 -12.256 1.00 . A A . 295 GLU OE1  1 1 
       16 51714 1 1 153 GLU OE2  O  -8.142  -3.455 -12.940 1.00 . A A . 295 GLU OE2  1 1 
       16 51715 1 1 154 GLU C    C -14.246  -6.357 -12.488 1.00 . A A . 296 GLU C    1 1 
       16 51716 1 1 154 GLU CA   C -13.997  -7.347 -11.358 1.00 . A A . 296 GLU CA   1 1 
       16 51717 1 1 154 GLU CB   C -15.276  -7.508 -10.532 1.00 . A A . 296 GLU CB   1 1 
       16 51718 1 1 154 GLU CD   C -16.352  -8.804  -8.681 1.00 . A A . 296 GLU CD   1 1 
       16 51719 1 1 154 GLU CG   C -15.113  -8.681  -9.565 1.00 . A A . 296 GLU CG   1 1 
       16 51720 1 1 154 GLU H    H -13.094  -6.634  -9.578 1.00 . A A . 296 GLU H    1 1 
       16 51721 1 1 154 GLU HA   H -13.738  -8.305 -11.783 1.00 . A A . 296 GLU HA   1 1 
       16 51722 1 1 154 GLU HB2  H -15.460  -6.602  -9.973 1.00 . A A . 296 GLU HB2  1 1 
       16 51723 1 1 154 GLU HB3  H -16.109  -7.701 -11.191 1.00 . A A . 296 GLU HB3  1 1 
       16 51724 1 1 154 GLU HG2  H -14.983  -9.595 -10.127 1.00 . A A . 296 GLU HG2  1 1 
       16 51725 1 1 154 GLU HG3  H -14.247  -8.517  -8.943 1.00 . A A . 296 GLU HG3  1 1 
       16 51726 1 1 154 GLU N    N -12.905  -6.899 -10.502 1.00 . A A . 296 GLU N    1 1 
       16 51727 1 1 154 GLU O    O -14.476  -6.752 -13.631 1.00 . A A . 296 GLU O    1 1 
       16 51728 1 1 154 GLU OE1  O -17.262  -8.010  -8.858 1.00 . A A . 296 GLU OE1  1 1 
       16 51729 1 1 154 GLU OE2  O -16.372  -9.690  -7.843 1.00 . A A . 296 GLU OE2  1 1 
       16 51730 1 1 155 LEU C    C -13.131  -3.218 -13.359 1.00 . A A . 297 LEU C    1 1 
       16 51731 1 1 155 LEU CA   C -14.422  -4.013 -13.160 1.00 . A A . 297 LEU CA   1 1 
       16 51732 1 1 155 LEU CB   C -15.551  -3.086 -12.669 1.00 . A A . 297 LEU CB   1 1 
       16 51733 1 1 155 LEU CD1  C -15.193  -1.608 -14.686 1.00 . A A . 297 LEU CD1  1 1 
       16 51734 1 1 155 LEU CD2  C -16.997  -3.363 -14.736 1.00 . A A . 297 LEU CD2  1 1 
       16 51735 1 1 155 LEU CG   C -16.232  -2.357 -13.846 1.00 . A A . 297 LEU CG   1 1 
       16 51736 1 1 155 LEU H    H -14.011  -4.811 -11.236 1.00 . A A . 297 LEU H    1 1 
       16 51737 1 1 155 LEU HA   H -14.710  -4.457 -14.102 1.00 . A A . 297 LEU HA   1 1 
       16 51738 1 1 155 LEU HB2  H -16.286  -3.674 -12.143 1.00 . A A . 297 LEU HB2  1 1 
       16 51739 1 1 155 LEU HB3  H -15.139  -2.351 -11.991 1.00 . A A . 297 LEU HB3  1 1 
       16 51740 1 1 155 LEU HD11 H -15.691  -0.864 -15.292 1.00 . A A . 297 LEU HD11 1 1 
       16 51741 1 1 155 LEU HD12 H -14.482  -1.120 -14.036 1.00 . A A . 297 LEU HD12 1 1 
       16 51742 1 1 155 LEU HD13 H -14.680  -2.304 -15.330 1.00 . A A . 297 LEU HD13 1 1 
       16 51743 1 1 155 LEU HD21 H -16.356  -3.718 -15.533 1.00 . A A . 297 LEU HD21 1 1 
       16 51744 1 1 155 LEU HD22 H -17.330  -4.202 -14.144 1.00 . A A . 297 LEU HD22 1 1 
       16 51745 1 1 155 LEU HD23 H -17.857  -2.871 -15.167 1.00 . A A . 297 LEU HD23 1 1 
       16 51746 1 1 155 LEU HG   H -16.934  -1.637 -13.447 1.00 . A A . 297 LEU HG   1 1 
       16 51747 1 1 155 LEU N    N -14.198  -5.064 -12.164 1.00 . A A . 297 LEU N    1 1 
       16 51748 1 1 155 LEU O    O -12.611  -2.620 -12.416 1.00 . A A . 297 LEU O    1 1 
       16 51749 1 1 156 ASN C    C -11.626  -0.988 -14.805 1.00 . A A . 298 ASN C    1 1 
       16 51750 1 1 156 ASN CA   C -11.391  -2.493 -14.885 1.00 . A A . 298 ASN CA   1 1 
       16 51751 1 1 156 ASN CB   C -10.900  -2.864 -16.286 1.00 . A A . 298 ASN CB   1 1 
       16 51752 1 1 156 ASN CG   C -10.377  -4.297 -16.291 1.00 . A A . 298 ASN CG   1 1 
       16 51753 1 1 156 ASN H    H -13.075  -3.712 -15.298 1.00 . A A . 298 ASN H    1 1 
       16 51754 1 1 156 ASN HA   H -10.634  -2.770 -14.166 1.00 . A A . 298 ASN HA   1 1 
       16 51755 1 1 156 ASN HB2  H -11.719  -2.779 -16.986 1.00 . A A . 298 ASN HB2  1 1 
       16 51756 1 1 156 ASN HB3  H -10.107  -2.193 -16.578 1.00 . A A . 298 ASN HB3  1 1 
       16 51757 1 1 156 ASN HD21 H -10.579  -4.524 -18.253 1.00 . A A . 298 ASN HD21 1 1 
       16 51758 1 1 156 ASN HD22 H  -9.966  -5.872 -17.426 1.00 . A A . 298 ASN HD22 1 1 
       16 51759 1 1 156 ASN N    N -12.618  -3.218 -14.584 1.00 . A A . 298 ASN N    1 1 
       16 51760 1 1 156 ASN ND2  N -10.301  -4.952 -17.417 1.00 . A A . 298 ASN ND2  1 1 
       16 51761 1 1 156 ASN O    O -12.497  -0.447 -15.488 1.00 . A A . 298 ASN O    1 1 
       16 51762 1 1 156 ASN OD1  O -10.032  -4.836 -15.239 1.00 . A A . 298 ASN OD1  1 1 
       16 51763 1 1 157 SER C    C -10.617   1.851 -15.082 1.00 . A A . 299 SER C    1 1 
       16 51764 1 1 157 SER CA   C -10.980   1.127 -13.793 1.00 . A A . 299 SER CA   1 1 
       16 51765 1 1 157 SER CB   C -10.061   1.610 -12.674 1.00 . A A . 299 SER CB   1 1 
       16 51766 1 1 157 SER H    H -10.171  -0.801 -13.441 1.00 . A A . 299 SER H    1 1 
       16 51767 1 1 157 SER HA   H -12.000   1.361 -13.532 1.00 . A A . 299 SER HA   1 1 
       16 51768 1 1 157 SER HB2  H -10.156   2.677 -12.563 1.00 . A A . 299 SER HB2  1 1 
       16 51769 1 1 157 SER HB3  H -10.338   1.127 -11.748 1.00 . A A . 299 SER HB3  1 1 
       16 51770 1 1 157 SER HG   H  -8.328   2.058 -13.436 1.00 . A A . 299 SER HG   1 1 
       16 51771 1 1 157 SER N    N -10.847  -0.316 -13.961 1.00 . A A . 299 SER N    1 1 
       16 51772 1 1 157 SER O    O -11.012   2.996 -15.297 1.00 . A A . 299 SER O    1 1 
       16 51773 1 1 157 SER OG   O  -8.714   1.292 -13.004 1.00 . A A . 299 SER OG   1 1 
       16 51774 1 1 158 GLN C    C -10.623   1.962 -18.121 1.00 . A A . 300 GLN C    1 1 
       16 51775 1 1 158 GLN CA   C  -9.433   1.757 -17.197 1.00 . A A . 300 GLN CA   1 1 
       16 51776 1 1 158 GLN CB   C  -8.430   0.836 -17.886 1.00 . A A . 300 GLN CB   1 1 
       16 51777 1 1 158 GLN CD   C  -6.451   2.010 -16.897 1.00 . A A . 300 GLN CD   1 1 
       16 51778 1 1 158 GLN CG   C  -7.185   0.678 -17.016 1.00 . A A . 300 GLN CG   1 1 
       16 51779 1 1 158 GLN H    H  -9.568   0.266 -15.701 1.00 . A A . 300 GLN H    1 1 
       16 51780 1 1 158 GLN HA   H  -8.967   2.709 -17.010 1.00 . A A . 300 GLN HA   1 1 
       16 51781 1 1 158 GLN HB2  H  -8.885  -0.132 -18.045 1.00 . A A . 300 GLN HB2  1 1 
       16 51782 1 1 158 GLN HB3  H  -8.150   1.261 -18.839 1.00 . A A . 300 GLN HB3  1 1 
       16 51783 1 1 158 GLN HE21 H  -5.116   1.567 -18.297 1.00 . A A . 300 GLN HE21 1 1 
       16 51784 1 1 158 GLN HE22 H  -4.940   3.097 -17.586 1.00 . A A . 300 GLN HE22 1 1 
       16 51785 1 1 158 GLN HG2  H  -7.478   0.342 -16.032 1.00 . A A . 300 GLN HG2  1 1 
       16 51786 1 1 158 GLN HG3  H  -6.528  -0.054 -17.462 1.00 . A A . 300 GLN HG3  1 1 
       16 51787 1 1 158 GLN N    N  -9.856   1.174 -15.931 1.00 . A A . 300 GLN N    1 1 
       16 51788 1 1 158 GLN NE2  N  -5.417   2.245 -17.657 1.00 . A A . 300 GLN NE2  1 1 
       16 51789 1 1 158 GLN O    O -11.458   1.071 -18.279 1.00 . A A . 300 GLN O    1 1 
       16 51790 1 1 158 GLN OE1  O  -6.828   2.858 -16.088 1.00 . A A . 300 GLN OE1  1 1 
       16 51791 1 1 159 ASP C    C -11.572   2.678 -20.966 1.00 . A A . 301 ASP C    1 1 
       16 51792 1 1 159 ASP CA   C -11.774   3.432 -19.657 1.00 . A A . 301 ASP CA   1 1 
       16 51793 1 1 159 ASP CB   C -11.865   4.939 -19.916 1.00 . A A . 301 ASP CB   1 1 
       16 51794 1 1 159 ASP CG   C -10.577   5.460 -20.545 1.00 . A A . 301 ASP CG   1 1 
       16 51795 1 1 159 ASP H    H  -9.985   3.800 -18.578 1.00 . A A . 301 ASP H    1 1 
       16 51796 1 1 159 ASP HA   H -12.700   3.103 -19.214 1.00 . A A . 301 ASP HA   1 1 
       16 51797 1 1 159 ASP HB2  H -12.689   5.135 -20.585 1.00 . A A . 301 ASP HB2  1 1 
       16 51798 1 1 159 ASP HB3  H -12.035   5.452 -18.982 1.00 . A A . 301 ASP HB3  1 1 
       16 51799 1 1 159 ASP N    N -10.684   3.134 -18.738 1.00 . A A . 301 ASP N    1 1 
       16 51800 1 1 159 ASP O    O -10.718   1.801 -21.054 1.00 . A A . 301 ASP O    1 1 
       16 51801 1 1 159 ASP OD1  O  -9.648   4.683 -20.687 1.00 . A A . 301 ASP OD1  1 1 
       16 51802 1 1 159 ASP OD2  O -10.542   6.632 -20.882 1.00 . A A . 301 ASP OD2  1 1 
       16 51803 1 1 160 SER C    C -11.468   3.139 -24.294 1.00 . A A . 302 SER C    1 1 
       16 51804 1 1 160 SER CA   C -12.264   2.304 -23.269 1.00 . A A . 302 SER CA   1 1 
       16 51805 1 1 160 SER CB   C -13.662   1.995 -23.825 1.00 . A A . 302 SER CB   1 1 
       16 51806 1 1 160 SER H    H -13.047   3.699 -21.862 1.00 . A A . 302 SER H    1 1 
       16 51807 1 1 160 SER HA   H -11.776   1.366 -23.109 1.00 . A A . 302 SER HA   1 1 
       16 51808 1 1 160 SER HB2  H -14.131   1.245 -23.207 1.00 . A A . 302 SER HB2  1 1 
       16 51809 1 1 160 SER HB3  H -14.266   2.890 -23.826 1.00 . A A . 302 SER HB3  1 1 
       16 51810 1 1 160 SER HG   H -14.135   1.968 -25.714 1.00 . A A . 302 SER HG   1 1 
       16 51811 1 1 160 SER N    N -12.372   3.000 -21.982 1.00 . A A . 302 SER N    1 1 
       16 51812 1 1 160 SER O    O -12.060   3.935 -25.016 1.00 . A A . 302 SER O    1 1 
       16 51813 1 1 160 SER OG   O -13.530   1.487 -25.147 1.00 . A A . 302 SER OG   1 1 
       16 51814 1 1 161 PRO C    C  -9.939   4.272 -26.602 1.00 . A A . 303 PRO C    1 1 
       16 51815 1 1 161 PRO CA   C  -9.258   3.755 -25.308 1.00 . A A . 303 PRO CA   1 1 
       16 51816 1 1 161 PRO CB   C  -8.194   2.702 -25.655 1.00 . A A . 303 PRO CB   1 1 
       16 51817 1 1 161 PRO CD   C  -9.308   2.091 -23.559 1.00 . A A . 303 PRO CD   1 1 
       16 51818 1 1 161 PRO CG   C  -8.246   1.650 -24.567 1.00 . A A . 303 PRO CG   1 1 
       16 51819 1 1 161 PRO HA   H  -8.791   4.562 -24.778 1.00 . A A . 303 PRO HA   1 1 
       16 51820 1 1 161 PRO HB2  H  -8.421   2.258 -26.614 1.00 . A A . 303 PRO HB2  1 1 
       16 51821 1 1 161 PRO HB3  H  -7.216   3.153 -25.681 1.00 . A A . 303 PRO HB3  1 1 
       16 51822 1 1 161 PRO HD2  H  -9.839   1.236 -23.203 1.00 . A A . 303 PRO HD2  1 1 
       16 51823 1 1 161 PRO HD3  H  -8.859   2.627 -22.740 1.00 . A A . 303 PRO HD3  1 1 
       16 51824 1 1 161 PRO HG2  H  -8.512   0.685 -24.989 1.00 . A A . 303 PRO HG2  1 1 
       16 51825 1 1 161 PRO HG3  H  -7.291   1.577 -24.075 1.00 . A A . 303 PRO HG3  1 1 
       16 51826 1 1 161 PRO N    N -10.152   2.993 -24.364 1.00 . A A . 303 PRO N    1 1 
       16 51827 1 1 161 PRO O    O -10.978   3.757 -27.006 1.00 . A A . 303 PRO O    1 1 
       16 51828 1 1 162 PRO C    C -10.298   4.782 -29.610 1.00 . A A . 304 PRO C    1 1 
       16 51829 1 1 162 PRO CA   C  -9.935   5.833 -28.555 1.00 . A A . 304 PRO CA   1 1 
       16 51830 1 1 162 PRO CB   C  -8.820   6.749 -29.097 1.00 . A A . 304 PRO CB   1 1 
       16 51831 1 1 162 PRO CD   C  -8.087   5.954 -26.931 1.00 . A A . 304 PRO CD   1 1 
       16 51832 1 1 162 PRO CG   C  -8.022   7.141 -27.900 1.00 . A A . 304 PRO CG   1 1 
       16 51833 1 1 162 PRO HA   H -10.799   6.432 -28.328 1.00 . A A . 304 PRO HA   1 1 
       16 51834 1 1 162 PRO HB2  H  -8.196   6.212 -29.806 1.00 . A A . 304 PRO HB2  1 1 
       16 51835 1 1 162 PRO HB3  H  -9.245   7.626 -29.565 1.00 . A A . 304 PRO HB3  1 1 
       16 51836 1 1 162 PRO HD2  H  -7.241   5.297 -27.085 1.00 . A A . 304 PRO HD2  1 1 
       16 51837 1 1 162 PRO HD3  H  -8.115   6.310 -25.916 1.00 . A A . 304 PRO HD3  1 1 
       16 51838 1 1 162 PRO HG2  H  -6.995   7.339 -28.185 1.00 . A A . 304 PRO HG2  1 1 
       16 51839 1 1 162 PRO HG3  H  -8.451   8.017 -27.435 1.00 . A A . 304 PRO HG3  1 1 
       16 51840 1 1 162 PRO N    N  -9.355   5.265 -27.283 1.00 . A A . 304 PRO N    1 1 
       16 51841 1 1 162 PRO O    O -11.323   4.911 -30.280 1.00 . A A . 304 PRO O    1 1 
       16 51842 1 1 163 LYS C    C  -9.343   1.347 -30.329 1.00 . A A . 305 LYS C    1 1 
       16 51843 1 1 163 LYS CA   C  -9.716   2.746 -30.812 1.00 . A A . 305 LYS CA   1 1 
       16 51844 1 1 163 LYS CB   C  -8.921   3.084 -32.075 1.00 . A A . 305 LYS CB   1 1 
       16 51845 1 1 163 LYS CD   C  -8.706   2.665 -34.529 1.00 . A A . 305 LYS CD   1 1 
       16 51846 1 1 163 LYS CE   C  -9.203   1.823 -35.706 1.00 . A A . 305 LYS CE   1 1 
       16 51847 1 1 163 LYS CG   C  -9.409   2.223 -33.245 1.00 . A A . 305 LYS CG   1 1 
       16 51848 1 1 163 LYS H    H  -8.632   3.716 -29.255 1.00 . A A . 305 LYS H    1 1 
       16 51849 1 1 163 LYS HA   H -10.769   2.752 -31.059 1.00 . A A . 305 LYS HA   1 1 
       16 51850 1 1 163 LYS HB2  H  -9.057   4.128 -32.315 1.00 . A A . 305 LYS HB2  1 1 
       16 51851 1 1 163 LYS HB3  H  -7.874   2.887 -31.901 1.00 . A A . 305 LYS HB3  1 1 
       16 51852 1 1 163 LYS HD2  H  -8.922   3.707 -34.716 1.00 . A A . 305 LYS HD2  1 1 
       16 51853 1 1 163 LYS HD3  H  -7.640   2.533 -34.419 1.00 . A A . 305 LYS HD3  1 1 
       16 51854 1 1 163 LYS HE2  H  -8.958   0.784 -35.535 1.00 . A A . 305 LYS HE2  1 1 
       16 51855 1 1 163 LYS HE3  H -10.274   1.930 -35.799 1.00 . A A . 305 LYS HE3  1 1 
       16 51856 1 1 163 LYS HG2  H  -9.182   1.186 -33.046 1.00 . A A . 305 LYS HG2  1 1 
       16 51857 1 1 163 LYS HG3  H -10.476   2.344 -33.359 1.00 . A A . 305 LYS HG3  1 1 
       16 51858 1 1 163 LYS HZ1  H  -7.995   3.148 -36.764 1.00 . A A . 305 LYS HZ1  1 1 
       16 51859 1 1 163 LYS HZ2  H  -7.912   1.544 -37.316 1.00 . A A . 305 LYS HZ2  1 1 
       16 51860 1 1 163 LYS HZ3  H  -9.269   2.499 -37.674 1.00 . A A . 305 LYS HZ3  1 1 
       16 51861 1 1 163 LYS N    N  -9.451   3.768 -29.790 1.00 . A A . 305 LYS N    1 1 
       16 51862 1 1 163 LYS NZ   N  -8.545   2.288 -36.960 1.00 . A A . 305 LYS NZ   1 1 
       16 51863 1 1 163 LYS O    O  -8.211   1.099 -29.913 1.00 . A A . 305 LYS O    1 1 
       16 51864 1 1 164 GLN C    C -11.370  -1.767 -30.293 1.00 . A A . 306 GLN C    1 1 
       16 51865 1 1 164 GLN CA   C -10.110  -0.952 -30.005 1.00 . A A . 306 GLN CA   1 1 
       16 51866 1 1 164 GLN CB   C  -9.780  -1.035 -28.512 1.00 . A A . 306 GLN CB   1 1 
       16 51867 1 1 164 GLN CD   C  -9.090  -2.580 -26.664 1.00 . A A . 306 GLN CD   1 1 
       16 51868 1 1 164 GLN CG   C  -9.465  -2.486 -28.138 1.00 . A A . 306 GLN CG   1 1 
       16 51869 1 1 164 GLN H    H -11.186   0.703 -30.766 1.00 . A A . 306 GLN H    1 1 
       16 51870 1 1 164 GLN HA   H  -9.288  -1.368 -30.570 1.00 . A A . 306 GLN HA   1 1 
       16 51871 1 1 164 GLN HB2  H  -8.923  -0.414 -28.296 1.00 . A A . 306 GLN HB2  1 1 
       16 51872 1 1 164 GLN HB3  H -10.627  -0.693 -27.937 1.00 . A A . 306 GLN HB3  1 1 
       16 51873 1 1 164 GLN HE21 H  -7.564  -3.810 -26.984 1.00 . A A . 306 GLN HE21 1 1 
       16 51874 1 1 164 GLN HE22 H  -7.830  -3.392 -25.361 1.00 . A A . 306 GLN HE22 1 1 
       16 51875 1 1 164 GLN HG2  H -10.332  -3.101 -28.325 1.00 . A A . 306 GLN HG2  1 1 
       16 51876 1 1 164 GLN HG3  H  -8.640  -2.838 -28.740 1.00 . A A . 306 GLN HG3  1 1 
       16 51877 1 1 164 GLN N    N -10.313   0.436 -30.412 1.00 . A A . 306 GLN N    1 1 
       16 51878 1 1 164 GLN NE2  N  -8.076  -3.323 -26.306 1.00 . A A . 306 GLN NE2  1 1 
       16 51879 1 1 164 GLN O    O -12.479  -1.338 -29.977 1.00 . A A . 306 GLN O    1 1 
       16 51880 1 1 164 GLN OE1  O  -9.738  -1.969 -25.816 1.00 . A A . 306 GLN OE1  1 1 
       16 51881 1 1 165 ASP C    C -13.336  -3.040 -32.067 1.00 . A A . 307 ASP C    1 1 
       16 51882 1 1 165 ASP CA   C -12.328  -3.796 -31.213 1.00 . A A . 307 ASP CA   1 1 
       16 51883 1 1 165 ASP CB   C -13.010  -4.274 -29.931 1.00 . A A . 307 ASP CB   1 1 
       16 51884 1 1 165 ASP CG   C -14.021  -5.368 -30.253 1.00 . A A . 307 ASP CG   1 1 
       16 51885 1 1 165 ASP H    H -10.286  -3.233 -31.122 1.00 . A A . 307 ASP H    1 1 
       16 51886 1 1 165 ASP HA   H -11.977  -4.656 -31.762 1.00 . A A . 307 ASP HA   1 1 
       16 51887 1 1 165 ASP HB2  H -12.265  -4.661 -29.251 1.00 . A A . 307 ASP HB2  1 1 
       16 51888 1 1 165 ASP HB3  H -13.521  -3.442 -29.467 1.00 . A A . 307 ASP HB3  1 1 
       16 51889 1 1 165 ASP N    N -11.192  -2.939 -30.892 1.00 . A A . 307 ASP N    1 1 
       16 51890 1 1 165 ASP O    O -14.536  -3.064 -31.796 1.00 . A A . 307 ASP O    1 1 
       16 51891 1 1 165 ASP OD1  O -14.257  -5.604 -31.428 1.00 . A A . 307 ASP OD1  1 1 
       16 51892 1 1 165 ASP OD2  O -14.546  -5.956 -29.323 1.00 . A A . 307 ASP OD2  1 1 
       16 51893 1 1 166 SER C    C -13.336  -1.867 -35.443 1.00 . A A . 308 SER C    1 1 
       16 51894 1 1 166 SER CA   C -13.702  -1.597 -33.996 1.00 . A A . 308 SER CA   1 1 
       16 51895 1 1 166 SER CB   C -13.555  -0.103 -33.713 1.00 . A A . 308 SER CB   1 1 
       16 51896 1 1 166 SER H    H -11.873  -2.382 -33.263 1.00 . A A . 308 SER H    1 1 
       16 51897 1 1 166 SER HA   H -14.734  -1.879 -33.840 1.00 . A A . 308 SER HA   1 1 
       16 51898 1 1 166 SER HB2  H -14.246   0.451 -34.328 1.00 . A A . 308 SER HB2  1 1 
       16 51899 1 1 166 SER HB3  H -13.769   0.090 -32.670 1.00 . A A . 308 SER HB3  1 1 
       16 51900 1 1 166 SER HG   H -12.264   0.868 -34.797 1.00 . A A . 308 SER HG   1 1 
       16 51901 1 1 166 SER N    N -12.840  -2.365 -33.099 1.00 . A A . 308 SER N    1 1 
       16 51902 1 1 166 SER O    O -12.233  -2.323 -35.745 1.00 . A A . 308 SER O    1 1 
       16 51903 1 1 166 SER OG   O -12.229   0.304 -34.022 1.00 . A A . 308 SER OG   1 1 
       16 51904 1 1 167 THR C    C -13.553  -3.176 -38.050 1.00 . A A . 309 THR C    1 1 
       16 51905 1 1 167 THR CA   C -14.061  -1.782 -37.753 1.00 . A A . 309 THR CA   1 1 
       16 51906 1 1 167 THR CB   C -13.042  -0.775 -38.291 1.00 . A A . 309 THR CB   1 1 
       16 51907 1 1 167 THR CG2  C -13.518   0.642 -38.001 1.00 . A A . 309 THR CG2  1 1 
       16 51908 1 1 167 THR H    H -15.127  -1.213 -36.023 1.00 . A A . 309 THR H    1 1 
       16 51909 1 1 167 THR HA   H -14.993  -1.635 -38.269 1.00 . A A . 309 THR HA   1 1 
       16 51910 1 1 167 THR HB   H -12.940  -0.906 -39.360 1.00 . A A . 309 THR HB   1 1 
       16 51911 1 1 167 THR HG1  H -11.835  -0.655 -36.773 1.00 . A A . 309 THR HG1  1 1 
       16 51912 1 1 167 THR HG21 H -14.450   0.820 -38.517 1.00 . A A . 309 THR HG21 1 1 
       16 51913 1 1 167 THR HG22 H -13.668   0.758 -36.938 1.00 . A A . 309 THR HG22 1 1 
       16 51914 1 1 167 THR HG23 H -12.776   1.349 -38.340 1.00 . A A . 309 THR HG23 1 1 
       16 51915 1 1 167 THR N    N -14.272  -1.575 -36.331 1.00 . A A . 309 THR N    1 1 
       16 51916 1 1 167 THR O    O -12.440  -3.333 -38.544 1.00 . A A . 309 THR O    1 1 
       16 51917 1 1 167 THR OG1  O -11.783  -0.996 -37.668 1.00 . A A . 309 THR OG1  1 1 
       16 51918 1 1 168 ALA C    C -15.080  -6.567 -37.950 1.00 . A A . 310 ALA C    1 1 
       16 51919 1 1 168 ALA CA   C -13.947  -5.547 -38.113 1.00 . A A . 310 ALA CA   1 1 
       16 51920 1 1 168 ALA CB   C -12.781  -5.968 -37.227 1.00 . A A . 310 ALA CB   1 1 
       16 51921 1 1 168 ALA H    H -15.269  -4.031 -37.431 1.00 . A A . 310 ALA H    1 1 
       16 51922 1 1 168 ALA HA   H -13.617  -5.529 -39.138 1.00 . A A . 310 ALA HA   1 1 
       16 51923 1 1 168 ALA HB1  H -11.963  -5.277 -37.352 1.00 . A A . 310 ALA HB1  1 1 
       16 51924 1 1 168 ALA HB2  H -13.097  -5.975 -36.199 1.00 . A A . 310 ALA HB2  1 1 
       16 51925 1 1 168 ALA HB3  H -12.461  -6.958 -37.507 1.00 . A A . 310 ALA HB3  1 1 
       16 51926 1 1 168 ALA N    N -14.374  -4.194 -37.796 1.00 . A A . 310 ALA N    1 1 
       16 51927 1 1 168 ALA O    O -15.956  -6.402 -37.102 1.00 . A A . 310 ALA O    1 1 
       16 51928 1 1 169 PRO C    C -16.768  -8.878 -37.320 1.00 . A A . 311 PRO C    1 1 
       16 51929 1 1 169 PRO CA   C -16.093  -8.710 -38.686 1.00 . A A . 311 PRO CA   1 1 
       16 51930 1 1 169 PRO CB   C -15.259  -9.965 -39.039 1.00 . A A . 311 PRO CB   1 1 
       16 51931 1 1 169 PRO CD   C -14.075  -7.951 -39.762 1.00 . A A . 311 PRO CD   1 1 
       16 51932 1 1 169 PRO CG   C -13.969  -9.467 -39.652 1.00 . A A . 311 PRO CG   1 1 
       16 51933 1 1 169 PRO HA   H -16.838  -8.556 -39.451 1.00 . A A . 311 PRO HA   1 1 
       16 51934 1 1 169 PRO HB2  H -15.052 -10.539 -38.143 1.00 . A A . 311 PRO HB2  1 1 
       16 51935 1 1 169 PRO HB3  H -15.788 -10.583 -39.750 1.00 . A A . 311 PRO HB3  1 1 
       16 51936 1 1 169 PRO HD2  H -13.119  -7.512 -39.569 1.00 . A A . 311 PRO HD2  1 1 
       16 51937 1 1 169 PRO HD3  H -14.439  -7.650 -40.728 1.00 . A A . 311 PRO HD3  1 1 
       16 51938 1 1 169 PRO HG2  H -13.125  -9.730 -39.021 1.00 . A A . 311 PRO HG2  1 1 
       16 51939 1 1 169 PRO HG3  H -13.833  -9.891 -40.631 1.00 . A A . 311 PRO HG3  1 1 
       16 51940 1 1 169 PRO N    N -15.066  -7.627 -38.729 1.00 . A A . 311 PRO N    1 1 
       16 51941 1 1 169 PRO O    O -16.097  -9.061 -36.305 1.00 . A A . 311 PRO O    1 1 
       16 51942 1 1 170 SER C    C -20.136  -9.894 -36.437 1.00 . A A . 312 SER C    1 1 
       16 51943 1 1 170 SER CA   C -18.912  -9.034 -36.117 1.00 . A A . 312 SER CA   1 1 
       16 51944 1 1 170 SER CB   C -19.368  -7.682 -35.576 1.00 . A A . 312 SER CB   1 1 
       16 51945 1 1 170 SER H    H -18.569  -8.726 -38.183 1.00 . A A . 312 SER H    1 1 
       16 51946 1 1 170 SER HA   H -18.319  -9.532 -35.361 1.00 . A A . 312 SER HA   1 1 
       16 51947 1 1 170 SER HB2  H -18.532  -7.007 -35.528 1.00 . A A . 312 SER HB2  1 1 
       16 51948 1 1 170 SER HB3  H -20.126  -7.270 -36.234 1.00 . A A . 312 SER HB3  1 1 
       16 51949 1 1 170 SER HG   H -19.812  -8.793 -34.048 1.00 . A A . 312 SER HG   1 1 
       16 51950 1 1 170 SER N    N -18.108  -8.852 -37.331 1.00 . A A . 312 SER N    1 1 
       16 51951 1 1 170 SER O    O -20.458 -10.840 -35.719 1.00 . A A . 312 SER O    1 1 
       16 51952 1 1 170 SER OG   O -19.904  -7.863 -34.274 1.00 . A A . 312 SER OG   1 1 
       16 51953 1 1 171 SER C    C -22.191 -10.151 -39.471 1.00 . A A . 313 SER C    1 1 
       16 51954 1 1 171 SER CA   C -21.997 -10.296 -37.964 1.00 . A A . 313 SER CA   1 1 
       16 51955 1 1 171 SER CB   C -23.234  -9.770 -37.238 1.00 . A A . 313 SER CB   1 1 
       16 51956 1 1 171 SER H    H -20.506  -8.795 -38.070 1.00 . A A . 313 SER H    1 1 
       16 51957 1 1 171 SER HA   H -21.868 -11.343 -37.723 1.00 . A A . 313 SER HA   1 1 
       16 51958 1 1 171 SER HB2  H -23.345  -8.716 -37.432 1.00 . A A . 313 SER HB2  1 1 
       16 51959 1 1 171 SER HB3  H -24.110 -10.295 -37.595 1.00 . A A . 313 SER HB3  1 1 
       16 51960 1 1 171 SER HG   H -23.456  -9.216 -35.385 1.00 . A A . 313 SER HG   1 1 
       16 51961 1 1 171 SER N    N -20.811  -9.555 -37.534 1.00 . A A . 313 SER N    1 1 
       16 51962 1 1 171 SER O    O -21.716  -9.189 -40.071 1.00 . A A . 313 SER O    1 1 
       16 51963 1 1 171 SER OG   O -23.080  -9.976 -35.839 1.00 . A A . 313 SER OG   1 1 
       16 51964 1 1 172 THR C    C -24.522 -11.667 -41.838 1.00 . A A . 314 THR C    1 1 
       16 51965 1 1 172 THR CA   C -23.154 -11.066 -41.522 1.00 . A A . 314 THR CA   1 1 
       16 51966 1 1 172 THR CB   C -22.072 -11.849 -42.271 1.00 . A A . 314 THR CB   1 1 
       16 51967 1 1 172 THR CG2  C -21.979 -13.261 -41.693 1.00 . A A . 314 THR CG2  1 1 
       16 51968 1 1 172 THR H    H -23.256 -11.848 -39.548 1.00 . A A . 314 THR H    1 1 
       16 51969 1 1 172 THR HA   H -23.136 -10.039 -41.860 1.00 . A A . 314 THR HA   1 1 
       16 51970 1 1 172 THR HB   H -21.119 -11.355 -42.157 1.00 . A A . 314 THR HB   1 1 
       16 51971 1 1 172 THR HG1  H -21.938 -11.219 -44.108 1.00 . A A . 314 THR HG1  1 1 
       16 51972 1 1 172 THR HG21 H -21.770 -13.203 -40.636 1.00 . A A . 314 THR HG21 1 1 
       16 51973 1 1 172 THR HG22 H -22.916 -13.775 -41.849 1.00 . A A . 314 THR HG22 1 1 
       16 51974 1 1 172 THR HG23 H -21.185 -13.802 -42.187 1.00 . A A . 314 THR HG23 1 1 
       16 51975 1 1 172 THR N    N -22.897 -11.106 -40.078 1.00 . A A . 314 THR N    1 1 
       16 51976 1 1 172 THR O    O -25.059 -12.450 -41.055 1.00 . A A . 314 THR O    1 1 
       16 51977 1 1 172 THR OG1  O -22.409 -11.920 -43.650 1.00 . A A . 314 THR OG1  1 1 
       16 51978 1 1 173 SER C    C -26.453 -11.954 -44.934 1.00 . A A . 315 SER C    1 1 
       16 51979 1 1 173 SER CA   C -26.391 -11.813 -43.411 1.00 . A A . 315 SER CA   1 1 
       16 51980 1 1 173 SER CB   C -27.499 -10.866 -42.942 1.00 . A A . 315 SER CB   1 1 
       16 51981 1 1 173 SER H    H -24.605 -10.674 -43.580 1.00 . A A . 315 SER H    1 1 
       16 51982 1 1 173 SER HA   H -26.551 -12.785 -42.965 1.00 . A A . 315 SER HA   1 1 
       16 51983 1 1 173 SER HB2  H -27.509 -10.824 -41.865 1.00 . A A . 315 SER HB2  1 1 
       16 51984 1 1 173 SER HB3  H -27.318  -9.875 -43.337 1.00 . A A . 315 SER HB3  1 1 
       16 51985 1 1 173 SER HG   H -29.300 -11.539 -42.633 1.00 . A A . 315 SER HG   1 1 
       16 51986 1 1 173 SER N    N -25.081 -11.299 -42.994 1.00 . A A . 315 SER N    1 1 
       16 51987 1 1 173 SER O    O -26.694 -10.980 -45.647 1.00 . A A . 315 SER O    1 1 
       16 51988 1 1 173 SER OG   O -28.755 -11.351 -43.401 1.00 . A A . 315 SER OG   1 1 
       16 51989 1 1 174 SER C    C -27.619 -13.150 -47.476 1.00 . A A . 316 SER C    1 1 
       16 51990 1 1 174 SER CA   C -26.244 -13.437 -46.862 1.00 . A A . 316 SER CA   1 1 
       16 51991 1 1 174 SER CB   C -25.851 -14.898 -47.116 1.00 . A A . 316 SER CB   1 1 
       16 51992 1 1 174 SER H    H -26.033 -13.907 -44.805 1.00 . A A . 316 SER H    1 1 
       16 51993 1 1 174 SER HA   H -25.514 -12.800 -47.340 1.00 . A A . 316 SER HA   1 1 
       16 51994 1 1 174 SER HB2  H -26.557 -15.555 -46.635 1.00 . A A . 316 SER HB2  1 1 
       16 51995 1 1 174 SER HB3  H -25.847 -15.093 -48.180 1.00 . A A . 316 SER HB3  1 1 
       16 51996 1 1 174 SER HG   H -23.964 -14.461 -46.929 1.00 . A A . 316 SER HG   1 1 
       16 51997 1 1 174 SER N    N -26.226 -13.171 -45.423 1.00 . A A . 316 SER N    1 1 
       16 51998 1 1 174 SER O    O -27.715 -12.587 -48.569 1.00 . A A . 316 SER O    1 1 
       16 51999 1 1 174 SER OG   O -24.556 -15.129 -46.575 1.00 . A A . 316 SER OG   1 1 
       16 52000 1 1 175 SER C    C -30.362 -11.858 -47.375 1.00 . A A . 317 SER C    1 1 
       16 52001 1 1 175 SER CA   C -30.040 -13.345 -47.259 1.00 . A A . 317 SER CA   1 1 
       16 52002 1 1 175 SER CB   C -31.017 -14.013 -46.286 1.00 . A A . 317 SER CB   1 1 
       16 52003 1 1 175 SER H    H -28.535 -13.994 -45.914 1.00 . A A . 317 SER H    1 1 
       16 52004 1 1 175 SER HA   H -30.146 -13.806 -48.227 1.00 . A A . 317 SER HA   1 1 
       16 52005 1 1 175 SER HB2  H -30.753 -15.051 -46.171 1.00 . A A . 317 SER HB2  1 1 
       16 52006 1 1 175 SER HB3  H -30.952 -13.524 -45.319 1.00 . A A . 317 SER HB3  1 1 
       16 52007 1 1 175 SER HG   H -32.321 -14.116 -47.728 1.00 . A A . 317 SER HG   1 1 
       16 52008 1 1 175 SER N    N -28.675 -13.548 -46.775 1.00 . A A . 317 SER N    1 1 
       16 52009 1 1 175 SER O    O -29.886 -11.052 -46.574 1.00 . A A . 317 SER O    1 1 
       16 52010 1 1 175 SER OG   O -32.343 -13.920 -46.789 1.00 . A A . 317 SER OG   1 1 
       16 52011 1 1 176 ASP C    C -32.722  -9.785 -49.421 1.00 . A A . 318 ASP C    1 1 
       16 52012 1 1 176 ASP CA   C -31.512 -10.055 -48.501 1.00 . A A . 318 ASP CA   1 1 
       16 52013 1 1 176 ASP CB   C -30.291  -9.289 -49.029 1.00 . A A . 318 ASP CB   1 1 
       16 52014 1 1 176 ASP CG   C -30.585  -7.792 -49.080 1.00 . A A . 318 ASP CG   1 1 
       16 52015 1 1 176 ASP H    H -31.541 -12.139 -48.986 1.00 . A A . 318 ASP H    1 1 
       16 52016 1 1 176 ASP HA   H -31.744  -9.674 -47.519 1.00 . A A . 318 ASP HA   1 1 
       16 52017 1 1 176 ASP HB2  H -29.444  -9.469 -48.378 1.00 . A A . 318 ASP HB2  1 1 
       16 52018 1 1 176 ASP HB3  H -30.052  -9.638 -50.024 1.00 . A A . 318 ASP HB3  1 1 
       16 52019 1 1 176 ASP N    N -31.171 -11.474 -48.365 1.00 . A A . 318 ASP N    1 1 
       16 52020 1 1 176 ASP O    O -32.716  -8.808 -50.168 1.00 . A A . 318 ASP O    1 1 
       16 52021 1 1 176 ASP OD1  O -31.517  -7.366 -48.416 1.00 . A A . 318 ASP OD1  1 1 
       16 52022 1 1 176 ASP OD2  O -29.880  -7.093 -49.790 1.00 . A A . 318 ASP OD2  1 1 
       16 52023 1 1 177 PRO C    C -35.290  -8.965 -50.610 1.00 . A A . 319 PRO C    1 1 
       16 52024 1 1 177 PRO CA   C -35.001 -10.412 -50.189 1.00 . A A . 319 PRO CA   1 1 
       16 52025 1 1 177 PRO CB   C -36.104 -10.921 -49.225 1.00 . A A . 319 PRO CB   1 1 
       16 52026 1 1 177 PRO CD   C -33.926 -11.780 -48.546 1.00 . A A . 319 PRO CD   1 1 
       16 52027 1 1 177 PRO CG   C -35.391 -11.695 -48.139 1.00 . A A . 319 PRO CG   1 1 
       16 52028 1 1 177 PRO HA   H -34.973 -11.050 -51.056 1.00 . A A . 319 PRO HA   1 1 
       16 52029 1 1 177 PRO HB2  H -36.641 -10.086 -48.794 1.00 . A A . 319 PRO HB2  1 1 
       16 52030 1 1 177 PRO HB3  H -36.795 -11.569 -49.744 1.00 . A A . 319 PRO HB3  1 1 
       16 52031 1 1 177 PRO HD2  H -33.299 -11.758 -47.676 1.00 . A A . 319 PRO HD2  1 1 
       16 52032 1 1 177 PRO HD3  H -33.743 -12.666 -49.137 1.00 . A A . 319 PRO HD3  1 1 
       16 52033 1 1 177 PRO HG2  H -35.480 -11.187 -47.188 1.00 . A A . 319 PRO HG2  1 1 
       16 52034 1 1 177 PRO HG3  H -35.800 -12.690 -48.061 1.00 . A A . 319 PRO HG3  1 1 
       16 52035 1 1 177 PRO N    N -33.763 -10.587 -49.371 1.00 . A A . 319 PRO N    1 1 
       16 52036 1 1 177 PRO O    O -34.930  -8.017 -49.915 1.00 . A A . 319 PRO O    1 1 
       16 52037 1 1 178 ILE C    C -37.733  -7.140 -51.594 1.00 . A A . 320 ILE C    1 1 
       16 52038 1 1 178 ILE CA   C -36.414  -7.530 -52.263 1.00 . A A . 320 ILE CA   1 1 
       16 52039 1 1 178 ILE CB   C -36.607  -7.610 -53.793 1.00 . A A . 320 ILE CB   1 1 
       16 52040 1 1 178 ILE CD1  C -36.252 -10.068 -54.423 1.00 . A A . 320 ILE CD1  1 1 
       16 52041 1 1 178 ILE CG1  C -37.287  -8.955 -54.175 1.00 . A A . 320 ILE CG1  1 1 
       16 52042 1 1 178 ILE CG2  C -35.254  -7.460 -54.509 1.00 . A A . 320 ILE CG2  1 1 
       16 52043 1 1 178 ILE H    H -36.284  -9.640 -52.210 1.00 . A A . 320 ILE H    1 1 
       16 52044 1 1 178 ILE HA   H -35.662  -6.787 -52.030 1.00 . A A . 320 ILE HA   1 1 
       16 52045 1 1 178 ILE HB   H -37.248  -6.796 -54.104 1.00 . A A . 320 ILE HB   1 1 
       16 52046 1 1 178 ILE HD11 H -35.405  -9.936 -53.766 1.00 . A A . 320 ILE HD11 1 1 
       16 52047 1 1 178 ILE HD12 H -36.705 -11.030 -54.232 1.00 . A A . 320 ILE HD12 1 1 
       16 52048 1 1 178 ILE HD13 H -35.919 -10.027 -55.449 1.00 . A A . 320 ILE HD13 1 1 
       16 52049 1 1 178 ILE HG12 H -37.947  -9.267 -53.377 1.00 . A A . 320 ILE HG12 1 1 
       16 52050 1 1 178 ILE HG13 H -37.870  -8.815 -55.074 1.00 . A A . 320 ILE HG13 1 1 
       16 52051 1 1 178 ILE HG21 H -35.351  -7.800 -55.531 1.00 . A A . 320 ILE HG21 1 1 
       16 52052 1 1 178 ILE HG22 H -34.955  -6.423 -54.504 1.00 . A A . 320 ILE HG22 1 1 
       16 52053 1 1 178 ILE HG23 H -34.508  -8.053 -54.002 1.00 . A A . 320 ILE HG23 1 1 
       16 52054 1 1 178 ILE N    N -35.999  -8.833 -51.738 1.00 . A A . 320 ILE N    1 1 
       16 52055 1 1 178 ILE O    O -38.190  -5.998 -51.676 1.00 . A A . 320 ILE O    1 1 
       16 52056 1 1 179 LEU C    C -39.358  -8.169 -48.724 1.00 . A A . 321 LEU C    1 1 
       16 52057 1 1 179 LEU CA   C -39.589  -7.937 -50.215 1.00 . A A . 321 LEU CA   1 1 
       16 52058 1 1 179 LEU CB   C -40.625  -8.946 -50.725 1.00 . A A . 321 LEU CB   1 1 
       16 52059 1 1 179 LEU CD1  C -41.739  -9.863 -52.768 1.00 . A A . 321 LEU CD1  1 1 
       16 52060 1 1 179 LEU CD2  C -41.856  -7.404 -52.303 1.00 . A A . 321 LEU CD2  1 1 
       16 52061 1 1 179 LEU CG   C -40.977  -8.663 -52.195 1.00 . A A . 321 LEU CG   1 1 
       16 52062 1 1 179 LEU H    H -37.900  -9.003 -50.904 1.00 . A A . 321 LEU H    1 1 
       16 52063 1 1 179 LEU HA   H -39.961  -6.934 -50.363 1.00 . A A . 321 LEU HA   1 1 
       16 52064 1 1 179 LEU HB2  H -40.215  -9.943 -50.643 1.00 . A A . 321 LEU HB2  1 1 
       16 52065 1 1 179 LEU HB3  H -41.515  -8.879 -50.121 1.00 . A A . 321 LEU HB3  1 1 
       16 52066 1 1 179 LEU HD11 H -42.536 -10.139 -52.093 1.00 . A A . 321 LEU HD11 1 1 
       16 52067 1 1 179 LEU HD12 H -42.157  -9.600 -53.729 1.00 . A A . 321 LEU HD12 1 1 
       16 52068 1 1 179 LEU HD13 H -41.063 -10.698 -52.885 1.00 . A A . 321 LEU HD13 1 1 
       16 52069 1 1 179 LEU HD21 H -41.235  -6.523 -52.255 1.00 . A A . 321 LEU HD21 1 1 
       16 52070 1 1 179 LEU HD22 H -42.387  -7.412 -53.245 1.00 . A A . 321 LEU HD22 1 1 
       16 52071 1 1 179 LEU HD23 H -42.571  -7.385 -51.494 1.00 . A A . 321 LEU HD23 1 1 
       16 52072 1 1 179 LEU HG   H -40.067  -8.517 -52.760 1.00 . A A . 321 LEU HG   1 1 
       16 52073 1 1 179 LEU N    N -38.328  -8.123 -50.926 1.00 . A A . 321 LEU N    1 1 
       16 52074 1 1 179 LEU O    O -38.813  -9.200 -48.329 1.00 . A A . 321 LEU O    1 1 
       16 52075 1 1 180 ASP C    C -40.941  -7.137 -45.739 1.00 . A A . 322 ASP C    1 1 
       16 52076 1 1 180 ASP CA   C -39.603  -7.315 -46.446 1.00 . A A . 322 ASP CA   1 1 
       16 52077 1 1 180 ASP CB   C -38.618  -6.255 -45.949 1.00 . A A . 322 ASP CB   1 1 
       16 52078 1 1 180 ASP CG   C -39.163  -4.861 -46.238 1.00 . A A . 322 ASP CG   1 1 
       16 52079 1 1 180 ASP H    H -40.195  -6.406 -48.274 1.00 . A A . 322 ASP H    1 1 
       16 52080 1 1 180 ASP HA   H -39.210  -8.292 -46.198 1.00 . A A . 322 ASP HA   1 1 
       16 52081 1 1 180 ASP HB2  H -38.478  -6.373 -44.885 1.00 . A A . 322 ASP HB2  1 1 
       16 52082 1 1 180 ASP HB3  H -37.672  -6.382 -46.453 1.00 . A A . 322 ASP HB3  1 1 
       16 52083 1 1 180 ASP N    N -39.771  -7.205 -47.900 1.00 . A A . 322 ASP N    1 1 
       16 52084 1 1 180 ASP O    O -41.038  -6.438 -44.731 1.00 . A A . 322 ASP O    1 1 
       16 52085 1 1 180 ASP OD1  O -40.194  -4.773 -46.882 1.00 . A A . 322 ASP OD1  1 1 
       16 52086 1 1 180 ASP OD2  O -38.539  -3.905 -45.811 1.00 . A A . 322 ASP OD2  1 1 
       16 52087 1 1 181 PHE C    C -43.366  -8.487 -44.390 1.00 . A A . 323 PHE C    1 1 
       16 52088 1 1 181 PHE CA   C -43.302  -7.688 -45.686 1.00 . A A . 323 PHE CA   1 1 
       16 52089 1 1 181 PHE CB   C -44.344  -8.223 -46.670 1.00 . A A . 323 PHE CB   1 1 
       16 52090 1 1 181 PHE CD1  C -46.391  -6.960 -45.916 1.00 . A A . 323 PHE CD1  1 1 
       16 52091 1 1 181 PHE CD2  C -46.302  -9.355 -45.548 1.00 . A A . 323 PHE CD2  1 1 
       16 52092 1 1 181 PHE CE1  C -47.658  -6.915 -45.323 1.00 . A A . 323 PHE CE1  1 1 
       16 52093 1 1 181 PHE CE2  C -47.571  -9.311 -44.955 1.00 . A A . 323 PHE CE2  1 1 
       16 52094 1 1 181 PHE CG   C -45.712  -8.180 -46.030 1.00 . A A . 323 PHE CG   1 1 
       16 52095 1 1 181 PHE CZ   C -48.248  -8.090 -44.844 1.00 . A A . 323 PHE CZ   1 1 
       16 52096 1 1 181 PHE H    H -41.835  -8.322 -47.078 1.00 . A A . 323 PHE H    1 1 
       16 52097 1 1 181 PHE HA   H -43.522  -6.653 -45.474 1.00 . A A . 323 PHE HA   1 1 
       16 52098 1 1 181 PHE HB2  H -44.343  -7.613 -47.561 1.00 . A A . 323 PHE HB2  1 1 
       16 52099 1 1 181 PHE HB3  H -44.101  -9.243 -46.933 1.00 . A A . 323 PHE HB3  1 1 
       16 52100 1 1 181 PHE HD1  H -45.935  -6.053 -46.287 1.00 . A A . 323 PHE HD1  1 1 
       16 52101 1 1 181 PHE HD2  H -45.780 -10.296 -45.634 1.00 . A A . 323 PHE HD2  1 1 
       16 52102 1 1 181 PHE HE1  H -48.180  -5.974 -45.237 1.00 . A A . 323 PHE HE1  1 1 
       16 52103 1 1 181 PHE HE2  H -48.026 -10.216 -44.585 1.00 . A A . 323 PHE HE2  1 1 
       16 52104 1 1 181 PHE HZ   H -49.226  -8.056 -44.387 1.00 . A A . 323 PHE HZ   1 1 
       16 52105 1 1 181 PHE N    N -41.971  -7.779 -46.275 1.00 . A A . 323 PHE N    1 1 
       16 52106 1 1 181 PHE O    O -43.073  -9.682 -44.371 1.00 . A A . 323 PHE O    1 1 
       16 52107 1 1 182 ASN C    C -42.460  -8.842 -41.469 1.00 . A A . 324 ASN C    1 1 
       16 52108 1 1 182 ASN CA   C -43.844  -8.457 -41.998 1.00 . A A . 324 ASN CA   1 1 
       16 52109 1 1 182 ASN CB   C -44.731  -9.706 -42.093 1.00 . A A . 324 ASN CB   1 1 
       16 52110 1 1 182 ASN CG   C -45.254 -10.092 -40.711 1.00 . A A . 324 ASN CG   1 1 
       16 52111 1 1 182 ASN H    H -43.960  -6.861 -43.387 1.00 . A A . 324 ASN H    1 1 
       16 52112 1 1 182 ASN HA   H -44.297  -7.761 -41.307 1.00 . A A . 324 ASN HA   1 1 
       16 52113 1 1 182 ASN HB2  H -45.566  -9.504 -42.746 1.00 . A A . 324 ASN HB2  1 1 
       16 52114 1 1 182 ASN HB3  H -44.156 -10.528 -42.494 1.00 . A A . 324 ASN HB3  1 1 
       16 52115 1 1 182 ASN HD21 H -46.811 -11.098 -41.419 1.00 . A A . 324 ASN HD21 1 1 
       16 52116 1 1 182 ASN HD22 H -46.679 -11.062 -39.727 1.00 . A A . 324 ASN HD22 1 1 
       16 52117 1 1 182 ASN N    N -43.744  -7.812 -43.306 1.00 . A A . 324 ASN N    1 1 
       16 52118 1 1 182 ASN ND2  N -46.338 -10.810 -40.610 1.00 . A A . 324 ASN ND2  1 1 
       16 52119 1 1 182 ASN O    O -42.255  -8.938 -40.259 1.00 . A A . 324 ASN O    1 1 
       16 52120 1 1 182 ASN OD1  O -44.656  -9.728 -39.697 1.00 . A A . 324 ASN OD1  1 1 
       16 52121 1 1 183 ILE C    C -39.499  -8.305 -41.202 1.00 . A A . 325 ILE C    1 1 
       16 52122 1 1 183 ILE CA   C -40.159  -9.433 -41.992 1.00 . A A . 325 ILE CA   1 1 
       16 52123 1 1 183 ILE CB   C -39.332  -9.755 -43.240 1.00 . A A . 325 ILE CB   1 1 
       16 52124 1 1 183 ILE CD1  C -39.255 -11.217 -45.278 1.00 . A A . 325 ILE CD1  1 1 
       16 52125 1 1 183 ILE CG1  C -39.873 -11.035 -43.886 1.00 . A A . 325 ILE CG1  1 1 
       16 52126 1 1 183 ILE CG2  C -37.864  -9.966 -42.852 1.00 . A A . 325 ILE CG2  1 1 
       16 52127 1 1 183 ILE H    H -41.730  -8.971 -43.328 1.00 . A A . 325 ILE H    1 1 
       16 52128 1 1 183 ILE HA   H -40.205 -10.313 -41.368 1.00 . A A . 325 ILE HA   1 1 
       16 52129 1 1 183 ILE HB   H -39.405  -8.937 -43.941 1.00 . A A . 325 ILE HB   1 1 
       16 52130 1 1 183 ILE HD11 H -39.349 -12.250 -45.578 1.00 . A A . 325 ILE HD11 1 1 
       16 52131 1 1 183 ILE HD12 H -39.774 -10.589 -45.986 1.00 . A A . 325 ILE HD12 1 1 
       16 52132 1 1 183 ILE HD13 H -38.210 -10.944 -45.250 1.00 . A A . 325 ILE HD13 1 1 
       16 52133 1 1 183 ILE HG12 H -39.621 -11.884 -43.267 1.00 . A A . 325 ILE HG12 1 1 
       16 52134 1 1 183 ILE HG13 H -40.946 -10.965 -43.978 1.00 . A A . 325 ILE HG13 1 1 
       16 52135 1 1 183 ILE HG21 H -37.405  -9.009 -42.652 1.00 . A A . 325 ILE HG21 1 1 
       16 52136 1 1 183 ILE HG22 H -37.811 -10.581 -41.966 1.00 . A A . 325 ILE HG22 1 1 
       16 52137 1 1 183 ILE HG23 H -37.342 -10.454 -43.661 1.00 . A A . 325 ILE HG23 1 1 
       16 52138 1 1 183 ILE N    N -41.514  -9.061 -42.380 1.00 . A A . 325 ILE N    1 1 
       16 52139 1 1 183 ILE O    O -38.845  -8.544 -40.187 1.00 . A A . 325 ILE O    1 1 
       16 52140 1 1 184 SER C    C -39.591  -5.836 -39.566 1.00 . A A . 326 SER C    1 1 
       16 52141 1 1 184 SER CA   C -39.090  -5.920 -41.003 1.00 . A A . 326 SER CA   1 1 
       16 52142 1 1 184 SER CB   C -39.454  -4.638 -41.750 1.00 . A A . 326 SER CB   1 1 
       16 52143 1 1 184 SER H    H -40.205  -6.942 -42.488 1.00 . A A . 326 SER H    1 1 
       16 52144 1 1 184 SER HA   H -38.015  -6.025 -40.994 1.00 . A A . 326 SER HA   1 1 
       16 52145 1 1 184 SER HB2  H -40.525  -4.522 -41.771 1.00 . A A . 326 SER HB2  1 1 
       16 52146 1 1 184 SER HB3  H -39.014  -3.789 -41.244 1.00 . A A . 326 SER HB3  1 1 
       16 52147 1 1 184 SER HG   H -38.825  -3.823 -43.401 1.00 . A A . 326 SER HG   1 1 
       16 52148 1 1 184 SER N    N -39.674  -7.074 -41.675 1.00 . A A . 326 SER N    1 1 
       16 52149 1 1 184 SER O    O -38.830  -5.535 -38.647 1.00 . A A . 326 SER O    1 1 
       16 52150 1 1 184 SER OG   O -38.966  -4.717 -43.083 1.00 . A A . 326 SER OG   1 1 
       16 52151 1 1 185 LEU C    C -40.815  -7.112 -37.149 1.00 . A A . 327 LEU C    1 1 
       16 52152 1 1 185 LEU CA   C -41.474  -6.076 -38.053 1.00 . A A . 327 LEU CA   1 1 
       16 52153 1 1 185 LEU CB   C -42.981  -6.356 -38.158 1.00 . A A . 327 LEU CB   1 1 
       16 52154 1 1 185 LEU CD1  C -43.349  -5.108 -35.997 1.00 . A A . 327 LEU CD1  1 1 
       16 52155 1 1 185 LEU CD2  C -45.135  -6.605 -36.921 1.00 . A A . 327 LEU CD2  1 1 
       16 52156 1 1 185 LEU CG   C -43.622  -6.412 -36.764 1.00 . A A . 327 LEU CG   1 1 
       16 52157 1 1 185 LEU H    H -41.432  -6.353 -40.151 1.00 . A A . 327 LEU H    1 1 
       16 52158 1 1 185 LEU HA   H -41.327  -5.094 -37.633 1.00 . A A . 327 LEU HA   1 1 
       16 52159 1 1 185 LEU HB2  H -43.448  -5.571 -38.734 1.00 . A A . 327 LEU HB2  1 1 
       16 52160 1 1 185 LEU HB3  H -43.132  -7.302 -38.657 1.00 . A A . 327 LEU HB3  1 1 
       16 52161 1 1 185 LEU HD11 H -44.083  -4.984 -35.215 1.00 . A A . 327 LEU HD11 1 1 
       16 52162 1 1 185 LEU HD12 H -42.363  -5.152 -35.557 1.00 . A A . 327 LEU HD12 1 1 
       16 52163 1 1 185 LEU HD13 H -43.404  -4.270 -36.677 1.00 . A A . 327 LEU HD13 1 1 
       16 52164 1 1 185 LEU HD21 H -45.548  -5.775 -37.475 1.00 . A A . 327 LEU HD21 1 1 
       16 52165 1 1 185 LEU HD22 H -45.326  -7.525 -37.455 1.00 . A A . 327 LEU HD22 1 1 
       16 52166 1 1 185 LEU HD23 H -45.595  -6.654 -35.945 1.00 . A A . 327 LEU HD23 1 1 
       16 52167 1 1 185 LEU HG   H -43.213  -7.245 -36.210 1.00 . A A . 327 LEU HG   1 1 
       16 52168 1 1 185 LEU N    N -40.877  -6.114 -39.380 1.00 . A A . 327 LEU N    1 1 
       16 52169 1 1 185 LEU O    O -40.537  -6.845 -35.979 1.00 . A A . 327 LEU O    1 1 
       16 52170 1 1 186 ALA C    C -38.538  -8.985 -36.500 1.00 . A A . 328 ALA C    1 1 
       16 52171 1 1 186 ALA CA   C -39.947  -9.372 -36.938 1.00 . A A . 328 ALA CA   1 1 
       16 52172 1 1 186 ALA CB   C -39.887 -10.643 -37.787 1.00 . A A . 328 ALA CB   1 1 
       16 52173 1 1 186 ALA H    H -40.818  -8.451 -38.636 1.00 . A A . 328 ALA H    1 1 
       16 52174 1 1 186 ALA HA   H -40.545  -9.569 -36.061 1.00 . A A . 328 ALA HA   1 1 
       16 52175 1 1 186 ALA HB1  H -39.581 -11.474 -37.169 1.00 . A A . 328 ALA HB1  1 1 
       16 52176 1 1 186 ALA HB2  H -40.862 -10.845 -38.205 1.00 . A A . 328 ALA HB2  1 1 
       16 52177 1 1 186 ALA HB3  H -39.173 -10.508 -38.588 1.00 . A A . 328 ALA HB3  1 1 
       16 52178 1 1 186 ALA N    N -40.571  -8.296 -37.700 1.00 . A A . 328 ALA N    1 1 
       16 52179 1 1 186 ALA O    O -38.103  -9.334 -35.405 1.00 . A A . 328 ALA O    1 1 
       16 52180 1 1 187 MET C    C -36.455  -6.923 -35.830 1.00 . A A . 329 MET C    1 1 
       16 52181 1 1 187 MET CA   C -36.466  -7.840 -37.049 1.00 . A A . 329 MET CA   1 1 
       16 52182 1 1 187 MET CB   C -35.858  -7.105 -38.246 1.00 . A A . 329 MET CB   1 1 
       16 52183 1 1 187 MET CE   C -33.406  -6.694 -40.135 1.00 . A A . 329 MET CE   1 1 
       16 52184 1 1 187 MET CG   C -35.621  -8.095 -39.388 1.00 . A A . 329 MET CG   1 1 
       16 52185 1 1 187 MET H    H -38.224  -8.015 -38.223 1.00 . A A . 329 MET H    1 1 
       16 52186 1 1 187 MET HA   H -35.868  -8.713 -36.836 1.00 . A A . 329 MET HA   1 1 
       16 52187 1 1 187 MET HB2  H -36.534  -6.331 -38.575 1.00 . A A . 329 MET HB2  1 1 
       16 52188 1 1 187 MET HB3  H -34.916  -6.662 -37.956 1.00 . A A . 329 MET HB3  1 1 
       16 52189 1 1 187 MET HE1  H -33.514  -5.721 -39.676 1.00 . A A . 329 MET HE1  1 1 
       16 52190 1 1 187 MET HE2  H -33.090  -7.406 -39.390 1.00 . A A . 329 MET HE2  1 1 
       16 52191 1 1 187 MET HE3  H -32.664  -6.646 -40.920 1.00 . A A . 329 MET HE3  1 1 
       16 52192 1 1 187 MET HG2  H -34.901  -8.838 -39.079 1.00 . A A . 329 MET HG2  1 1 
       16 52193 1 1 187 MET HG3  H -36.551  -8.581 -39.639 1.00 . A A . 329 MET HG3  1 1 
       16 52194 1 1 187 MET N    N -37.828  -8.263 -37.362 1.00 . A A . 329 MET N    1 1 
       16 52195 1 1 187 MET O    O -35.398  -6.614 -35.282 1.00 . A A . 329 MET O    1 1 
       16 52196 1 1 187 MET SD   S -34.995  -7.208 -40.837 1.00 . A A . 329 MET SD   1 1 
       16 52197 1 1 188 ALA C    C -37.236  -6.280 -32.998 1.00 . A A . 330 ALA C    1 1 
       16 52198 1 1 188 ALA CA   C -37.761  -5.605 -34.263 1.00 . A A . 330 ALA CA   1 1 
       16 52199 1 1 188 ALA CB   C -39.227  -5.216 -34.061 1.00 . A A . 330 ALA CB   1 1 
       16 52200 1 1 188 ALA H    H -38.448  -6.770 -35.895 1.00 . A A . 330 ALA H    1 1 
       16 52201 1 1 188 ALA HA   H -37.187  -4.711 -34.448 1.00 . A A . 330 ALA HA   1 1 
       16 52202 1 1 188 ALA HB1  H -39.603  -4.747 -34.960 1.00 . A A . 330 ALA HB1  1 1 
       16 52203 1 1 188 ALA HB2  H -39.808  -6.100 -33.847 1.00 . A A . 330 ALA HB2  1 1 
       16 52204 1 1 188 ALA HB3  H -39.305  -4.524 -33.237 1.00 . A A . 330 ALA HB3  1 1 
       16 52205 1 1 188 ALA N    N -37.639  -6.491 -35.415 1.00 . A A . 330 ALA N    1 1 
       16 52206 1 1 188 ALA O    O -36.648  -5.628 -32.136 1.00 . A A . 330 ALA O    1 1 
       16 52207 1 1 189 LYS C    C -35.486  -8.350 -31.621 1.00 . A A . 331 LYS C    1 1 
       16 52208 1 1 189 LYS CA   C -37.012  -8.333 -31.716 1.00 . A A . 331 LYS CA   1 1 
       16 52209 1 1 189 LYS CB   C -37.555  -9.765 -31.771 1.00 . A A . 331 LYS CB   1 1 
       16 52210 1 1 189 LYS CD   C -37.534 -11.858 -33.147 1.00 . A A . 331 LYS CD   1 1 
       16 52211 1 1 189 LYS CE   C -37.705 -12.714 -31.888 1.00 . A A . 331 LYS CE   1 1 
       16 52212 1 1 189 LYS CG   C -36.772 -10.574 -32.804 1.00 . A A . 331 LYS CG   1 1 
       16 52213 1 1 189 LYS H    H -37.940  -8.054 -33.601 1.00 . A A . 331 LYS H    1 1 
       16 52214 1 1 189 LYS HA   H -37.402  -7.858 -30.835 1.00 . A A . 331 LYS HA   1 1 
       16 52215 1 1 189 LYS HB2  H -37.451 -10.224 -30.800 1.00 . A A . 331 LYS HB2  1 1 
       16 52216 1 1 189 LYS HB3  H -38.598  -9.743 -32.050 1.00 . A A . 331 LYS HB3  1 1 
       16 52217 1 1 189 LYS HD2  H -38.505 -11.604 -33.544 1.00 . A A . 331 LYS HD2  1 1 
       16 52218 1 1 189 LYS HD3  H -36.979 -12.417 -33.886 1.00 . A A . 331 LYS HD3  1 1 
       16 52219 1 1 189 LYS HE2  H -38.464 -12.278 -31.257 1.00 . A A . 331 LYS HE2  1 1 
       16 52220 1 1 189 LYS HE3  H -38.006 -13.713 -32.173 1.00 . A A . 331 LYS HE3  1 1 
       16 52221 1 1 189 LYS HG2  H -36.642  -9.980 -33.695 1.00 . A A . 331 LYS HG2  1 1 
       16 52222 1 1 189 LYS HG3  H -35.805 -10.825 -32.397 1.00 . A A . 331 LYS HG3  1 1 
       16 52223 1 1 189 LYS HZ1  H -36.407 -12.056 -30.399 1.00 . A A . 331 LYS HZ1  1 1 
       16 52224 1 1 189 LYS HZ2  H -36.310 -13.722 -30.717 1.00 . A A . 331 LYS HZ2  1 1 
       16 52225 1 1 189 LYS HZ3  H -35.628 -12.605 -31.800 1.00 . A A . 331 LYS HZ3  1 1 
       16 52226 1 1 189 LYS N    N -37.459  -7.585 -32.886 1.00 . A A . 331 LYS N    1 1 
       16 52227 1 1 189 LYS NZ   N -36.416 -12.780 -31.145 1.00 . A A . 331 LYS NZ   1 1 
       16 52228 1 1 189 LYS O    O -34.923  -8.388 -30.527 1.00 . A A . 331 LYS O    1 1 
       16 52229 1 1 190 GLU C    C -32.796  -7.188 -31.996 1.00 . A A . 332 GLU C    1 1 
       16 52230 1 1 190 GLU CA   C -33.364  -8.351 -32.804 1.00 . A A . 332 GLU CA   1 1 
       16 52231 1 1 190 GLU CB   C -32.877  -8.259 -34.255 1.00 . A A . 332 GLU CB   1 1 
       16 52232 1 1 190 GLU CD   C -30.874  -8.387 -35.751 1.00 . A A . 332 GLU CD   1 1 
       16 52233 1 1 190 GLU CG   C -31.354  -8.410 -34.303 1.00 . A A . 332 GLU CG   1 1 
       16 52234 1 1 190 GLU H    H -35.323  -8.304 -33.615 1.00 . A A . 332 GLU H    1 1 
       16 52235 1 1 190 GLU HA   H -33.017  -9.278 -32.378 1.00 . A A . 332 GLU HA   1 1 
       16 52236 1 1 190 GLU HB2  H -33.336  -9.045 -34.837 1.00 . A A . 332 GLU HB2  1 1 
       16 52237 1 1 190 GLU HB3  H -33.154  -7.299 -34.667 1.00 . A A . 332 GLU HB3  1 1 
       16 52238 1 1 190 GLU HG2  H -30.896  -7.596 -33.764 1.00 . A A . 332 GLU HG2  1 1 
       16 52239 1 1 190 GLU HG3  H -31.072  -9.348 -33.849 1.00 . A A . 332 GLU HG3  1 1 
       16 52240 1 1 190 GLU N    N -34.823  -8.330 -32.772 1.00 . A A . 332 GLU N    1 1 
       16 52241 1 1 190 GLU O    O -31.635  -7.211 -31.583 1.00 . A A . 332 GLU O    1 1 
       16 52242 1 1 190 GLU OE1  O -31.662  -8.027 -36.610 1.00 . A A . 332 GLU OE1  1 1 
       16 52243 1 1 190 GLU OE2  O -29.725  -8.729 -35.979 1.00 . A A . 332 GLU OE2  1 1 
       16 52244 1 1 191 ARG C    C -32.832  -5.385 -29.578 1.00 . A A . 333 ARG C    1 1 
       16 52245 1 1 191 ARG CA   C -33.188  -5.002 -31.011 1.00 . A A . 333 ARG CA   1 1 
       16 52246 1 1 191 ARG CB   C -34.304  -3.955 -30.992 1.00 . A A . 333 ARG CB   1 1 
       16 52247 1 1 191 ARG CD   C -35.602  -2.331 -32.377 1.00 . A A . 333 ARG CD   1 1 
       16 52248 1 1 191 ARG CG   C -34.458  -3.344 -32.387 1.00 . A A . 333 ARG CG   1 1 
       16 52249 1 1 191 ARG CZ   C -35.076  -0.707 -34.111 1.00 . A A . 333 ARG CZ   1 1 
       16 52250 1 1 191 ARG H    H -34.534  -6.205 -32.122 1.00 . A A . 333 ARG H    1 1 
       16 52251 1 1 191 ARG HA   H -32.318  -4.574 -31.488 1.00 . A A . 333 ARG HA   1 1 
       16 52252 1 1 191 ARG HB2  H -35.232  -4.423 -30.698 1.00 . A A . 333 ARG HB2  1 1 
       16 52253 1 1 191 ARG HB3  H -34.055  -3.177 -30.286 1.00 . A A . 333 ARG HB3  1 1 
       16 52254 1 1 191 ARG HD2  H -36.513  -2.826 -32.075 1.00 . A A . 333 ARG HD2  1 1 
       16 52255 1 1 191 ARG HD3  H -35.376  -1.544 -31.671 1.00 . A A . 333 ARG HD3  1 1 
       16 52256 1 1 191 ARG HE   H -36.439  -2.158 -34.316 1.00 . A A . 333 ARG HE   1 1 
       16 52257 1 1 191 ARG HG2  H -33.538  -2.849 -32.665 1.00 . A A . 333 ARG HG2  1 1 
       16 52258 1 1 191 ARG HG3  H -34.676  -4.124 -33.099 1.00 . A A . 333 ARG HG3  1 1 
       16 52259 1 1 191 ARG HH11 H -34.055  -0.542 -32.397 1.00 . A A . 333 ARG HH11 1 1 
       16 52260 1 1 191 ARG HH12 H -33.666   0.625 -33.617 1.00 . A A . 333 ARG HH12 1 1 
       16 52261 1 1 191 ARG HH21 H -35.934  -0.632 -35.918 1.00 . A A . 333 ARG HH21 1 1 
       16 52262 1 1 191 ARG HH22 H -34.729   0.574 -35.609 1.00 . A A . 333 ARG HH22 1 1 
       16 52263 1 1 191 ARG N    N -33.620  -6.170 -31.770 1.00 . A A . 333 ARG N    1 1 
       16 52264 1 1 191 ARG NE   N -35.783  -1.759 -33.707 1.00 . A A . 333 ARG NE   1 1 
       16 52265 1 1 191 ARG NH1  N -34.197  -0.166 -33.312 1.00 . A A . 333 ARG NH1  1 1 
       16 52266 1 1 191 ARG NH2  N -35.261  -0.217 -35.306 1.00 . A A . 333 ARG NH2  1 1 
       16 52267 1 1 191 ARG O    O -31.846  -4.901 -29.023 1.00 . A A . 333 ARG O    1 1 
       16 52268 1 1 192 ALA C    C -33.391  -8.231 -27.533 1.00 . A A . 334 ALA C    1 1 
       16 52269 1 1 192 ALA CA   C -33.416  -6.707 -27.602 1.00 . A A . 334 ALA CA   1 1 
       16 52270 1 1 192 ALA CB   C -34.527  -6.177 -26.694 1.00 . A A . 334 ALA CB   1 1 
       16 52271 1 1 192 ALA H    H -34.415  -6.607 -29.473 1.00 . A A . 334 ALA H    1 1 
       16 52272 1 1 192 ALA HA   H -32.467  -6.328 -27.247 1.00 . A A . 334 ALA HA   1 1 
       16 52273 1 1 192 ALA HB1  H -34.334  -6.476 -25.676 1.00 . A A . 334 ALA HB1  1 1 
       16 52274 1 1 192 ALA HB2  H -34.556  -5.098 -26.754 1.00 . A A . 334 ALA HB2  1 1 
       16 52275 1 1 192 ALA HB3  H -35.476  -6.581 -27.016 1.00 . A A . 334 ALA HB3  1 1 
       16 52276 1 1 192 ALA N    N -33.644  -6.258 -28.980 1.00 . A A . 334 ALA N    1 1 
       16 52277 1 1 192 ALA O    O -34.116  -8.837 -26.745 1.00 . A A . 334 ALA O    1 1 
       16 52278 1 1 193 HIS C    C -31.876 -10.824 -27.080 1.00 . A A . 335 HIS C    1 1 
       16 52279 1 1 193 HIS CA   C -32.450 -10.295 -28.394 1.00 . A A . 335 HIS CA   1 1 
       16 52280 1 1 193 HIS CB   C -31.559 -10.727 -29.560 1.00 . A A . 335 HIS CB   1 1 
       16 52281 1 1 193 HIS CD2  C -30.509 -13.135 -29.610 1.00 . A A . 335 HIS CD2  1 1 
       16 52282 1 1 193 HIS CE1  C -32.337 -14.270 -29.869 1.00 . A A . 335 HIS CE1  1 1 
       16 52283 1 1 193 HIS CG   C -31.539 -12.227 -29.651 1.00 . A A . 335 HIS CG   1 1 
       16 52284 1 1 193 HIS H    H -32.005  -8.306 -28.974 1.00 . A A . 335 HIS H    1 1 
       16 52285 1 1 193 HIS HA   H -33.434 -10.714 -28.536 1.00 . A A . 335 HIS HA   1 1 
       16 52286 1 1 193 HIS HB2  H -31.949 -10.317 -30.481 1.00 . A A . 335 HIS HB2  1 1 
       16 52287 1 1 193 HIS HB3  H -30.556 -10.362 -29.400 1.00 . A A . 335 HIS HB3  1 1 
       16 52288 1 1 193 HIS HD1  H -33.606 -12.622 -29.885 1.00 . A A . 335 HIS HD1  1 1 
       16 52289 1 1 193 HIS HD2  H -29.466 -12.886 -29.489 1.00 . A A . 335 HIS HD2  1 1 
       16 52290 1 1 193 HIS HE1  H -33.033 -15.087 -29.994 1.00 . A A . 335 HIS HE1  1 1 
       16 52291 1 1 193 HIS HE2  H -30.511 -15.265 -29.753 1.00 . A A . 335 HIS HE2  1 1 
       16 52292 1 1 193 HIS N    N -32.556  -8.842 -28.366 1.00 . A A . 335 HIS N    1 1 
       16 52293 1 1 193 HIS ND1  N -32.695 -12.974 -29.816 1.00 . A A . 335 HIS ND1  1 1 
       16 52294 1 1 193 HIS NE2  N -31.016 -14.425 -29.747 1.00 . A A . 335 HIS NE2  1 1 
       16 52295 1 1 193 HIS O    O -32.379 -11.798 -26.523 1.00 . A A . 335 HIS O    1 1 
       16 52296 1 1 194 GLN C    C -29.801  -9.370 -24.494 1.00 . A A . 336 GLN C    1 1 
       16 52297 1 1 194 GLN CA   C -30.181 -10.586 -25.333 1.00 . A A . 336 GLN CA   1 1 
       16 52298 1 1 194 GLN CB   C -28.924 -11.407 -25.630 1.00 . A A . 336 GLN CB   1 1 
       16 52299 1 1 194 GLN CD   C -28.074 -13.571 -26.556 1.00 . A A . 336 GLN CD   1 1 
       16 52300 1 1 194 GLN CG   C -29.322 -12.757 -26.230 1.00 . A A . 336 GLN CG   1 1 
       16 52301 1 1 194 GLN H    H -30.462  -9.404 -27.076 1.00 . A A . 336 GLN H    1 1 
       16 52302 1 1 194 GLN HA   H -30.867 -11.198 -24.765 1.00 . A A . 336 GLN HA   1 1 
       16 52303 1 1 194 GLN HB2  H -28.301 -10.871 -26.331 1.00 . A A . 336 GLN HB2  1 1 
       16 52304 1 1 194 GLN HB3  H -28.377 -11.573 -24.714 1.00 . A A . 336 GLN HB3  1 1 
       16 52305 1 1 194 GLN HE21 H -28.696 -14.077 -28.372 1.00 . A A . 336 GLN HE21 1 1 
       16 52306 1 1 194 GLN HE22 H -27.174 -14.683 -27.932 1.00 . A A . 336 GLN HE22 1 1 
       16 52307 1 1 194 GLN HG2  H -29.931 -13.299 -25.521 1.00 . A A . 336 GLN HG2  1 1 
       16 52308 1 1 194 GLN HG3  H -29.888 -12.593 -27.135 1.00 . A A . 336 GLN HG3  1 1 
       16 52309 1 1 194 GLN N    N -30.819 -10.174 -26.588 1.00 . A A . 336 GLN N    1 1 
       16 52310 1 1 194 GLN NE2  N -27.974 -14.159 -27.717 1.00 . A A . 336 GLN NE2  1 1 
       16 52311 1 1 194 GLN O    O -28.997  -8.540 -24.914 1.00 . A A . 336 GLN O    1 1 
       16 52312 1 1 194 GLN OE1  O -27.169 -13.677 -25.729 1.00 . A A . 336 GLN OE1  1 1 
       16 52313 1 1 195 LYS C    C -28.839  -8.449 -21.579 1.00 . A A . 337 LYS C    1 1 
       16 52314 1 1 195 LYS CA   C -30.095  -8.165 -22.398 1.00 . A A . 337 LYS CA   1 1 
       16 52315 1 1 195 LYS CB   C -31.282  -7.940 -21.458 1.00 . A A . 337 LYS CB   1 1 
       16 52316 1 1 195 LYS CD   C -32.248  -6.393 -19.729 1.00 . A A . 337 LYS CD   1 1 
       16 52317 1 1 195 LYS CE   C -32.428  -7.409 -18.595 1.00 . A A . 337 LYS CE   1 1 
       16 52318 1 1 195 LYS CG   C -31.002  -6.732 -20.558 1.00 . A A . 337 LYS CG   1 1 
       16 52319 1 1 195 LYS H    H -31.011  -9.974 -23.018 1.00 . A A . 337 LYS H    1 1 
       16 52320 1 1 195 LYS HA   H -29.939  -7.268 -22.980 1.00 . A A . 337 LYS HA   1 1 
       16 52321 1 1 195 LYS HB2  H -32.173  -7.756 -22.042 1.00 . A A . 337 LYS HB2  1 1 
       16 52322 1 1 195 LYS HB3  H -31.424  -8.818 -20.849 1.00 . A A . 337 LYS HB3  1 1 
       16 52323 1 1 195 LYS HD2  H -32.138  -5.404 -19.309 1.00 . A A . 337 LYS HD2  1 1 
       16 52324 1 1 195 LYS HD3  H -33.118  -6.414 -20.369 1.00 . A A . 337 LYS HD3  1 1 
       16 52325 1 1 195 LYS HE2  H -32.738  -8.358 -19.005 1.00 . A A . 337 LYS HE2  1 1 
       16 52326 1 1 195 LYS HE3  H -31.496  -7.530 -18.064 1.00 . A A . 337 LYS HE3  1 1 
       16 52327 1 1 195 LYS HG2  H -30.179  -6.963 -19.897 1.00 . A A . 337 LYS HG2  1 1 
       16 52328 1 1 195 LYS HG3  H -30.739  -5.883 -21.172 1.00 . A A . 337 LYS HG3  1 1 
       16 52329 1 1 195 LYS HZ1  H -33.123  -6.987 -16.677 1.00 . A A . 337 LYS HZ1  1 1 
       16 52330 1 1 195 LYS HZ2  H -33.694  -5.921 -17.872 1.00 . A A . 337 LYS HZ2  1 1 
       16 52331 1 1 195 LYS HZ3  H -34.332  -7.492 -17.755 1.00 . A A . 337 LYS HZ3  1 1 
       16 52332 1 1 195 LYS N    N -30.381  -9.279 -23.300 1.00 . A A . 337 LYS N    1 1 
       16 52333 1 1 195 LYS NZ   N -33.473  -6.915 -17.654 1.00 . A A . 337 LYS NZ   1 1 
       16 52334 1 1 195 LYS O    O -28.677  -9.538 -21.030 1.00 . A A . 337 LYS O    1 1 
       16 52335 1 1 196 ARG C    C -26.252  -6.260 -20.193 1.00 . A A . 338 ARG C    1 1 
       16 52336 1 1 196 ARG CA   C -26.707  -7.607 -20.748 1.00 . A A . 338 ARG CA   1 1 
       16 52337 1 1 196 ARG CB   C -25.617  -8.197 -21.649 1.00 . A A . 338 ARG CB   1 1 
       16 52338 1 1 196 ARG CD   C -24.296  -7.878 -23.746 1.00 . A A . 338 ARG CD   1 1 
       16 52339 1 1 196 ARG CG   C -25.360  -7.263 -22.836 1.00 . A A . 338 ARG CG   1 1 
       16 52340 1 1 196 ARG CZ   C -23.149  -6.021 -24.828 1.00 . A A . 338 ARG CZ   1 1 
       16 52341 1 1 196 ARG H    H -28.135  -6.613 -21.960 1.00 . A A . 338 ARG H    1 1 
       16 52342 1 1 196 ARG HA   H -26.872  -8.282 -19.920 1.00 . A A . 338 ARG HA   1 1 
       16 52343 1 1 196 ARG HB2  H -24.706  -8.315 -21.080 1.00 . A A . 338 ARG HB2  1 1 
       16 52344 1 1 196 ARG HB3  H -25.937  -9.161 -22.016 1.00 . A A . 338 ARG HB3  1 1 
       16 52345 1 1 196 ARG HD2  H -23.382  -8.014 -23.187 1.00 . A A . 338 ARG HD2  1 1 
       16 52346 1 1 196 ARG HD3  H -24.642  -8.839 -24.098 1.00 . A A . 338 ARG HD3  1 1 
       16 52347 1 1 196 ARG HE   H -24.544  -7.147 -25.720 1.00 . A A . 338 ARG HE   1 1 
       16 52348 1 1 196 ARG HG2  H -26.277  -7.128 -23.391 1.00 . A A . 338 ARG HG2  1 1 
       16 52349 1 1 196 ARG HG3  H -25.012  -6.307 -22.475 1.00 . A A . 338 ARG HG3  1 1 
       16 52350 1 1 196 ARG HH11 H -22.636  -6.395 -22.929 1.00 . A A . 338 ARG HH11 1 1 
       16 52351 1 1 196 ARG HH12 H -21.807  -5.075 -23.683 1.00 . A A . 338 ARG HH12 1 1 
       16 52352 1 1 196 ARG HH21 H -23.459  -5.417 -26.711 1.00 . A A . 338 ARG HH21 1 1 
       16 52353 1 1 196 ARG HH22 H -22.273  -4.521 -25.822 1.00 . A A . 338 ARG HH22 1 1 
       16 52354 1 1 196 ARG N    N -27.951  -7.460 -21.502 1.00 . A A . 338 ARG N    1 1 
       16 52355 1 1 196 ARG NE   N -24.045  -7.004 -24.889 1.00 . A A . 338 ARG NE   1 1 
       16 52356 1 1 196 ARG NH1  N -22.478  -5.815 -23.728 1.00 . A A . 338 ARG NH1  1 1 
       16 52357 1 1 196 ARG NH2  N -22.945  -5.261 -25.869 1.00 . A A . 338 ARG NH2  1 1 
       16 52358 1 1 196 ARG O    O -25.075  -6.067 -19.889 1.00 . A A . 338 ARG O    1 1 
       16 52359 1 1 197 SER C    C -26.743  -4.043 -18.029 1.00 . A A . 339 SER C    1 1 
       16 52360 1 1 197 SER CA   C -26.890  -4.003 -19.547 1.00 . A A . 339 SER CA   1 1 
       16 52361 1 1 197 SER CB   C -28.001  -3.027 -19.928 1.00 . A A . 339 SER CB   1 1 
       16 52362 1 1 197 SER H    H -28.118  -5.546 -20.326 1.00 . A A . 339 SER H    1 1 
       16 52363 1 1 197 SER HA   H -25.962  -3.664 -19.982 1.00 . A A . 339 SER HA   1 1 
       16 52364 1 1 197 SER HB2  H -28.024  -2.902 -20.998 1.00 . A A . 339 SER HB2  1 1 
       16 52365 1 1 197 SER HB3  H -28.953  -3.417 -19.593 1.00 . A A . 339 SER HB3  1 1 
       16 52366 1 1 197 SER HG   H -27.671  -1.909 -18.370 1.00 . A A . 339 SER HG   1 1 
       16 52367 1 1 197 SER N    N -27.197  -5.333 -20.066 1.00 . A A . 339 SER N    1 1 
       16 52368 1 1 197 SER O    O -27.109  -5.026 -17.386 1.00 . A A . 339 SER O    1 1 
       16 52369 1 1 197 SER OG   O -27.750  -1.768 -19.317 1.00 . A A . 339 SER OG   1 1 
       16 52370 1 1 198 SER C    C -26.020  -1.434 -15.550 1.00 . A A . 340 SER C    1 1 
       16 52371 1 1 198 SER CA   C -26.011  -2.886 -16.016 1.00 . A A . 340 SER CA   1 1 
       16 52372 1 1 198 SER CB   C -24.680  -3.534 -15.632 1.00 . A A . 340 SER CB   1 1 
       16 52373 1 1 198 SER H    H -25.929  -2.211 -18.025 1.00 . A A . 340 SER H    1 1 
       16 52374 1 1 198 SER HA   H -26.811  -3.417 -15.520 1.00 . A A . 340 SER HA   1 1 
       16 52375 1 1 198 SER HB2  H -24.475  -3.352 -14.591 1.00 . A A . 340 SER HB2  1 1 
       16 52376 1 1 198 SER HB3  H -24.737  -4.600 -15.804 1.00 . A A . 340 SER HB3  1 1 
       16 52377 1 1 198 SER HG   H -23.914  -2.998 -17.339 1.00 . A A . 340 SER HG   1 1 
       16 52378 1 1 198 SER N    N -26.204  -2.966 -17.462 1.00 . A A . 340 SER N    1 1 
       16 52379 1 1 198 SER O    O -25.825  -0.514 -16.343 1.00 . A A . 340 SER O    1 1 
       16 52380 1 1 198 SER OG   O -23.640  -2.969 -16.419 1.00 . A A . 340 SER OG   1 1 
       16 52381 1 1 199 LYS C    C -25.346   0.186 -12.464 1.00 . A A . 341 LYS C    1 1 
       16 52382 1 1 199 LYS CA   C -26.284   0.105 -13.663 1.00 . A A . 341 LYS CA   1 1 
       16 52383 1 1 199 LYS CB   C -27.715   0.440 -13.231 1.00 . A A . 341 LYS CB   1 1 
       16 52384 1 1 199 LYS CD   C -29.639  -0.264 -11.801 1.00 . A A . 341 LYS CD   1 1 
       16 52385 1 1 199 LYS CE   C -30.110  -1.262 -10.742 1.00 . A A . 341 LYS CE   1 1 
       16 52386 1 1 199 LYS CG   C -28.180  -0.551 -12.160 1.00 . A A . 341 LYS CG   1 1 
       16 52387 1 1 199 LYS H    H -26.395  -2.014 -13.671 1.00 . A A . 341 LYS H    1 1 
       16 52388 1 1 199 LYS HA   H -25.966   0.830 -14.401 1.00 . A A . 341 LYS HA   1 1 
       16 52389 1 1 199 LYS HB2  H -27.742   1.443 -12.829 1.00 . A A . 341 LYS HB2  1 1 
       16 52390 1 1 199 LYS HB3  H -28.373   0.379 -14.085 1.00 . A A . 341 LYS HB3  1 1 
       16 52391 1 1 199 LYS HD2  H -29.724   0.741 -11.415 1.00 . A A . 341 LYS HD2  1 1 
       16 52392 1 1 199 LYS HD3  H -30.253  -0.364 -12.684 1.00 . A A . 341 LYS HD3  1 1 
       16 52393 1 1 199 LYS HE2  H -30.027  -2.266 -11.129 1.00 . A A . 341 LYS HE2  1 1 
       16 52394 1 1 199 LYS HE3  H -29.499  -1.164  -9.857 1.00 . A A . 341 LYS HE3  1 1 
       16 52395 1 1 199 LYS HG2  H -28.092  -1.559 -12.540 1.00 . A A . 341 LYS HG2  1 1 
       16 52396 1 1 199 LYS HG3  H -27.568  -0.444 -11.277 1.00 . A A . 341 LYS HG3  1 1 
       16 52397 1 1 199 LYS HZ1  H -31.899  -1.743  -9.790 1.00 . A A . 341 LYS HZ1  1 1 
       16 52398 1 1 199 LYS HZ2  H -31.593  -0.075  -9.886 1.00 . A A . 341 LYS HZ2  1 1 
       16 52399 1 1 199 LYS HZ3  H -32.099  -0.930 -11.264 1.00 . A A . 341 LYS HZ3  1 1 
       16 52400 1 1 199 LYS N    N -26.248  -1.238 -14.250 1.00 . A A . 341 LYS N    1 1 
       16 52401 1 1 199 LYS NZ   N -31.533  -0.982 -10.395 1.00 . A A . 341 LYS NZ   1 1 
       16 52402 1 1 199 LYS O    O -25.348   1.174 -11.727 1.00 . A A . 341 LYS O    1 1 
       16 52403 1 1 200 ARG C    C -22.472   0.100 -11.376 1.00 . A A . 342 ARG C    1 1 
       16 52404 1 1 200 ARG CA   C -23.606  -0.899 -11.160 1.00 . A A . 342 ARG CA   1 1 
       16 52405 1 1 200 ARG CB   C -23.035  -2.306 -11.013 1.00 . A A . 342 ARG CB   1 1 
       16 52406 1 1 200 ARG CD   C -21.899  -3.862  -9.434 1.00 . A A . 342 ARG CD   1 1 
       16 52407 1 1 200 ARG CG   C -22.283  -2.409  -9.687 1.00 . A A . 342 ARG CG   1 1 
       16 52408 1 1 200 ARG CZ   C -19.600  -4.133 -10.190 1.00 . A A . 342 ARG CZ   1 1 
       16 52409 1 1 200 ARG H    H -24.590  -1.616 -12.893 1.00 . A A . 342 ARG H    1 1 
       16 52410 1 1 200 ARG HA   H -24.126  -0.645 -10.250 1.00 . A A . 342 ARG HA   1 1 
       16 52411 1 1 200 ARG HB2  H -23.842  -3.026 -11.030 1.00 . A A . 342 ARG HB2  1 1 
       16 52412 1 1 200 ARG HB3  H -22.355  -2.508 -11.827 1.00 . A A . 342 ARG HB3  1 1 
       16 52413 1 1 200 ARG HD2  H -21.502  -3.951  -8.439 1.00 . A A . 342 ARG HD2  1 1 
       16 52414 1 1 200 ARG HD3  H -22.783  -4.478  -9.518 1.00 . A A . 342 ARG HD3  1 1 
       16 52415 1 1 200 ARG HE   H -21.198  -4.749 -11.228 1.00 . A A . 342 ARG HE   1 1 
       16 52416 1 1 200 ARG HG2  H -21.390  -1.803  -9.732 1.00 . A A . 342 ARG HG2  1 1 
       16 52417 1 1 200 ARG HG3  H -22.914  -2.064  -8.883 1.00 . A A . 342 ARG HG3  1 1 
       16 52418 1 1 200 ARG HH11 H -19.855  -3.222  -8.425 1.00 . A A . 342 ARG HH11 1 1 
       16 52419 1 1 200 ARG HH12 H -18.212  -3.416  -8.939 1.00 . A A . 342 ARG HH12 1 1 
       16 52420 1 1 200 ARG HH21 H -19.043  -5.006 -11.904 1.00 . A A . 342 ARG HH21 1 1 
       16 52421 1 1 200 ARG HH22 H -17.753  -4.423 -10.908 1.00 . A A . 342 ARG HH22 1 1 
       16 52422 1 1 200 ARG N    N -24.546  -0.858 -12.274 1.00 . A A . 342 ARG N    1 1 
       16 52423 1 1 200 ARG NE   N -20.902  -4.308 -10.405 1.00 . A A . 342 ARG NE   1 1 
       16 52424 1 1 200 ARG NH1  N -19.190  -3.544  -9.100 1.00 . A A . 342 ARG NH1  1 1 
       16 52425 1 1 200 ARG NH2  N -18.732  -4.553 -11.069 1.00 . A A . 342 ARG NH2  1 1 
       16 52426 1 1 200 ARG O    O -21.909   0.190 -12.466 1.00 . A A . 342 ARG O    1 1 
       16 52427 1 1 201 ALA C    C -20.779   2.412  -9.014 1.00 . A A . 343 ALA C    1 1 
       16 52428 1 1 201 ALA CA   C -21.090   1.853 -10.410 1.00 . A A . 343 ALA CA   1 1 
       16 52429 1 1 201 ALA CB   C -21.533   2.998 -11.328 1.00 . A A . 343 ALA CB   1 1 
       16 52430 1 1 201 ALA H    H -22.640   0.742  -9.488 1.00 . A A . 343 ALA H    1 1 
       16 52431 1 1 201 ALA HA   H -20.210   1.399 -10.831 1.00 . A A . 343 ALA HA   1 1 
       16 52432 1 1 201 ALA HB1  H -20.890   3.854 -11.176 1.00 . A A . 343 ALA HB1  1 1 
       16 52433 1 1 201 ALA HB2  H -21.468   2.678 -12.357 1.00 . A A . 343 ALA HB2  1 1 
       16 52434 1 1 201 ALA HB3  H -22.553   3.267 -11.098 1.00 . A A . 343 ALA HB3  1 1 
       16 52435 1 1 201 ALA N    N -22.151   0.856 -10.329 1.00 . A A . 343 ALA N    1 1 
       16 52436 1 1 201 ALA O    O -21.412   3.377  -8.586 1.00 . A A . 343 ALA O    1 1 
       16 52437 1 1 202 PRO C    C -18.713   3.615  -6.916 1.00 . A A . 344 PRO C    1 1 
       16 52438 1 1 202 PRO CA   C -19.510   2.310  -6.911 1.00 . A A . 344 PRO CA   1 1 
       16 52439 1 1 202 PRO CB   C -18.710   1.145  -6.311 1.00 . A A . 344 PRO CB   1 1 
       16 52440 1 1 202 PRO CD   C -19.006   0.677  -8.677 1.00 . A A . 344 PRO CD   1 1 
       16 52441 1 1 202 PRO CG   C -18.061   0.478  -7.482 1.00 . A A . 344 PRO CG   1 1 
       16 52442 1 1 202 PRO HA   H -20.416   2.446  -6.343 1.00 . A A . 344 PRO HA   1 1 
       16 52443 1 1 202 PRO HB2  H -17.962   1.515  -5.618 1.00 . A A . 344 PRO HB2  1 1 
       16 52444 1 1 202 PRO HB3  H -19.372   0.452  -5.811 1.00 . A A . 344 PRO HB3  1 1 
       16 52445 1 1 202 PRO HD2  H -18.432   0.900  -9.567 1.00 . A A . 344 PRO HD2  1 1 
       16 52446 1 1 202 PRO HD3  H -19.621  -0.198  -8.830 1.00 . A A . 344 PRO HD3  1 1 
       16 52447 1 1 202 PRO HG2  H -17.098   0.936  -7.682 1.00 . A A . 344 PRO HG2  1 1 
       16 52448 1 1 202 PRO HG3  H -17.933  -0.578  -7.290 1.00 . A A . 344 PRO HG3  1 1 
       16 52449 1 1 202 PRO N    N -19.846   1.831  -8.285 1.00 . A A . 344 PRO N    1 1 
       16 52450 1 1 202 PRO O    O -18.005   3.924  -7.876 1.00 . A A . 344 PRO O    1 1 
       16 52451 1 1 203 GLN C    C -16.689   5.431  -5.297 1.00 . A A . 345 GLN C    1 1 
       16 52452 1 1 203 GLN CA   C -18.145   5.651  -5.700 1.00 . A A . 345 GLN CA   1 1 
       16 52453 1 1 203 GLN CB   C -18.839   6.515  -4.643 1.00 . A A . 345 GLN CB   1 1 
       16 52454 1 1 203 GLN CD   C -20.265   7.684  -6.339 1.00 . A A . 345 GLN CD   1 1 
       16 52455 1 1 203 GLN CG   C -20.274   6.823  -5.083 1.00 . A A . 345 GLN CG   1 1 
       16 52456 1 1 203 GLN H    H -19.425   4.073  -5.103 1.00 . A A . 345 GLN H    1 1 
       16 52457 1 1 203 GLN HA   H -18.174   6.168  -6.647 1.00 . A A . 345 GLN HA   1 1 
       16 52458 1 1 203 GLN HB2  H -18.858   5.982  -3.702 1.00 . A A . 345 GLN HB2  1 1 
       16 52459 1 1 203 GLN HB3  H -18.296   7.440  -4.521 1.00 . A A . 345 GLN HB3  1 1 
       16 52460 1 1 203 GLN HE21 H -21.578   6.549  -7.302 1.00 . A A . 345 GLN HE21 1 1 
       16 52461 1 1 203 GLN HE22 H -21.015   7.899  -8.166 1.00 . A A . 345 GLN HE22 1 1 
       16 52462 1 1 203 GLN HG2  H -20.791   5.896  -5.286 1.00 . A A . 345 GLN HG2  1 1 
       16 52463 1 1 203 GLN HG3  H -20.785   7.352  -4.291 1.00 . A A . 345 GLN HG3  1 1 
       16 52464 1 1 203 GLN N    N -18.843   4.375  -5.831 1.00 . A A . 345 GLN N    1 1 
       16 52465 1 1 203 GLN NE2  N -21.015   7.350  -7.355 1.00 . A A . 345 GLN NE2  1 1 
       16 52466 1 1 203 GLN O    O -16.348   4.412  -4.697 1.00 . A A . 345 GLN O    1 1 
       16 52467 1 1 203 GLN OE1  O -19.558   8.691  -6.400 1.00 . A A . 345 GLN OE1  1 1 
       16 52468 1 1 204 MET C    C -14.182   6.682  -3.839 1.00 . A A . 346 MET C    1 1 
       16 52469 1 1 204 MET CA   C -14.418   6.301  -5.298 1.00 . A A . 346 MET CA   1 1 
       16 52470 1 1 204 MET CB   C -13.602   7.227  -6.201 1.00 . A A . 346 MET CB   1 1 
       16 52471 1 1 204 MET CE   C -13.583   9.282  -8.631 1.00 . A A . 346 MET CE   1 1 
       16 52472 1 1 204 MET CG   C -13.685   6.737  -7.649 1.00 . A A . 346 MET CG   1 1 
       16 52473 1 1 204 MET H    H -16.166   7.186  -6.107 1.00 . A A . 346 MET H    1 1 
       16 52474 1 1 204 MET HA   H -14.089   5.285  -5.452 1.00 . A A . 346 MET HA   1 1 
       16 52475 1 1 204 MET HB2  H -13.996   8.231  -6.137 1.00 . A A . 346 MET HB2  1 1 
       16 52476 1 1 204 MET HB3  H -12.570   7.223  -5.882 1.00 . A A . 346 MET HB3  1 1 
       16 52477 1 1 204 MET HE1  H -14.637   9.042  -8.635 1.00 . A A . 346 MET HE1  1 1 
       16 52478 1 1 204 MET HE2  H -13.344   9.823  -7.729 1.00 . A A . 346 MET HE2  1 1 
       16 52479 1 1 204 MET HE3  H -13.344   9.893  -9.489 1.00 . A A . 346 MET HE3  1 1 
       16 52480 1 1 204 MET HG2  H -13.363   5.707  -7.696 1.00 . A A . 346 MET HG2  1 1 
       16 52481 1 1 204 MET HG3  H -14.706   6.809  -7.995 1.00 . A A . 346 MET HG3  1 1 
       16 52482 1 1 204 MET N    N -15.836   6.397  -5.629 1.00 . A A . 346 MET N    1 1 
       16 52483 1 1 204 MET O    O -15.038   7.296  -3.200 1.00 . A A . 346 MET O    1 1 
       16 52484 1 1 204 MET SD   S -12.614   7.754  -8.695 1.00 . A A . 346 MET SD   1 1 
       16 52485 1 1 205 ASP C    C -12.528   8.120  -1.734 1.00 . A A . 347 ASP C    1 1 
       16 52486 1 1 205 ASP CA   C -12.679   6.615  -1.930 1.00 . A A . 347 ASP CA   1 1 
       16 52487 1 1 205 ASP CB   C -11.373   5.915  -1.546 1.00 . A A . 347 ASP CB   1 1 
       16 52488 1 1 205 ASP CG   C -11.601   4.412  -1.427 1.00 . A A . 347 ASP CG   1 1 
       16 52489 1 1 205 ASP H    H -12.376   5.821  -3.873 1.00 . A A . 347 ASP H    1 1 
       16 52490 1 1 205 ASP HA   H -13.469   6.254  -1.289 1.00 . A A . 347 ASP HA   1 1 
       16 52491 1 1 205 ASP HB2  H -10.628   6.105  -2.305 1.00 . A A . 347 ASP HB2  1 1 
       16 52492 1 1 205 ASP HB3  H -11.026   6.300  -0.599 1.00 . A A . 347 ASP HB3  1 1 
       16 52493 1 1 205 ASP N    N -13.018   6.310  -3.316 1.00 . A A . 347 ASP N    1 1 
       16 52494 1 1 205 ASP O    O -12.555   8.614  -0.607 1.00 . A A . 347 ASP O    1 1 
       16 52495 1 1 205 ASP OD1  O -12.752   4.010  -1.370 1.00 . A A . 347 ASP OD1  1 1 
       16 52496 1 1 205 ASP OD2  O -10.622   3.685  -1.393 1.00 . A A . 347 ASP OD2  1 1 
       16 52497 1 1 206 TRP C    C -11.309  10.702  -1.628 1.00 . A A . 348 TRP C    1 1 
       16 52498 1 1 206 TRP CA   C -12.221  10.297  -2.783 1.00 . A A . 348 TRP CA   1 1 
       16 52499 1 1 206 TRP CB   C -13.592  10.955  -2.614 1.00 . A A . 348 TRP CB   1 1 
       16 52500 1 1 206 TRP CD1  C -13.429  13.089  -3.957 1.00 . A A . 348 TRP CD1  1 1 
       16 52501 1 1 206 TRP CD2  C -13.355  13.458  -1.741 1.00 . A A . 348 TRP CD2  1 1 
       16 52502 1 1 206 TRP CE2  C -13.254  14.724  -2.368 1.00 . A A . 348 TRP CE2  1 1 
       16 52503 1 1 206 TRP CE3  C -13.332  13.414  -0.334 1.00 . A A . 348 TRP CE3  1 1 
       16 52504 1 1 206 TRP CG   C -13.460  12.435  -2.774 1.00 . A A . 348 TRP CG   1 1 
       16 52505 1 1 206 TRP CH2  C -13.118  15.838  -0.232 1.00 . A A . 348 TRP CH2  1 1 
       16 52506 1 1 206 TRP CZ2  C -13.138  15.900  -1.628 1.00 . A A . 348 TRP CZ2  1 1 
       16 52507 1 1 206 TRP CZ3  C -13.217  14.597   0.413 1.00 . A A . 348 TRP CZ3  1 1 
       16 52508 1 1 206 TRP H    H -12.361   8.394  -3.710 1.00 . A A . 348 TRP H    1 1 
       16 52509 1 1 206 TRP HA   H -11.784  10.638  -3.710 1.00 . A A . 348 TRP HA   1 1 
       16 52510 1 1 206 TRP HB2  H -14.270  10.571  -3.362 1.00 . A A . 348 TRP HB2  1 1 
       16 52511 1 1 206 TRP HB3  H -13.979  10.732  -1.630 1.00 . A A . 348 TRP HB3  1 1 
       16 52512 1 1 206 TRP HD1  H -13.488  12.624  -4.932 1.00 . A A . 348 TRP HD1  1 1 
       16 52513 1 1 206 TRP HE1  H -13.254  15.137  -4.410 1.00 . A A . 348 TRP HE1  1 1 
       16 52514 1 1 206 TRP HE3  H -13.408  12.463   0.174 1.00 . A A . 348 TRP HE3  1 1 
       16 52515 1 1 206 TRP HH2  H -13.028  16.745   0.349 1.00 . A A . 348 TRP HH2  1 1 
       16 52516 1 1 206 TRP HZ2  H -13.063  16.854  -2.131 1.00 . A A . 348 TRP HZ2  1 1 
       16 52517 1 1 206 TRP HZ3  H -13.201  14.551   1.494 1.00 . A A . 348 TRP HZ3  1 1 
       16 52518 1 1 206 TRP N    N -12.372   8.844  -2.839 1.00 . A A . 348 TRP N    1 1 
       16 52519 1 1 206 TRP NE1  N -13.303  14.444  -3.719 1.00 . A A . 348 TRP NE1  1 1 
       16 52520 1 1 206 TRP O    O -11.384  11.825  -1.129 1.00 . A A . 348 TRP O    1 1 
       16 52521 1 1 207 SER C    C  -8.301  10.810  -0.625 1.00 . A A . 349 SER C    1 1 
       16 52522 1 1 207 SER CA   C  -9.519  10.046  -0.116 1.00 . A A . 349 SER CA   1 1 
       16 52523 1 1 207 SER CB   C  -9.068   8.730   0.517 1.00 . A A . 349 SER CB   1 1 
       16 52524 1 1 207 SER H    H -10.433   8.903  -1.650 1.00 . A A . 349 SER H    1 1 
       16 52525 1 1 207 SER HA   H -10.020  10.640   0.633 1.00 . A A . 349 SER HA   1 1 
       16 52526 1 1 207 SER HB2  H  -8.536   8.933   1.432 1.00 . A A . 349 SER HB2  1 1 
       16 52527 1 1 207 SER HB3  H  -9.934   8.119   0.734 1.00 . A A . 349 SER HB3  1 1 
       16 52528 1 1 207 SER HG   H  -8.747   7.502  -0.959 1.00 . A A . 349 SER HG   1 1 
       16 52529 1 1 207 SER N    N -10.447   9.780  -1.211 1.00 . A A . 349 SER N    1 1 
       16 52530 1 1 207 SER O    O  -7.429  11.196   0.153 1.00 . A A . 349 SER O    1 1 
       16 52531 1 1 207 SER OG   O  -8.204   8.047  -0.383 1.00 . A A . 349 SER OG   1 1 
       16 52532 1 1 208 LYS C    C  -6.893  13.062  -1.827 1.00 . A A . 350 LYS C    1 1 
       16 52533 1 1 208 LYS CA   C  -7.129  11.735  -2.541 1.00 . A A . 350 LYS CA   1 1 
       16 52534 1 1 208 LYS CB   C  -7.425  11.993  -4.020 1.00 . A A . 350 LYS CB   1 1 
       16 52535 1 1 208 LYS CD   C  -6.501  12.854  -6.176 1.00 . A A . 350 LYS CD   1 1 
       16 52536 1 1 208 LYS CE   C  -5.284  13.486  -6.851 1.00 . A A . 350 LYS CE   1 1 
       16 52537 1 1 208 LYS CG   C  -6.210  12.642  -4.687 1.00 . A A . 350 LYS CG   1 1 
       16 52538 1 1 208 LYS H    H  -8.970  10.686  -2.507 1.00 . A A . 350 LYS H    1 1 
       16 52539 1 1 208 LYS HA   H  -6.240  11.128  -2.463 1.00 . A A . 350 LYS HA   1 1 
       16 52540 1 1 208 LYS HB2  H  -7.647  11.057  -4.511 1.00 . A A . 350 LYS HB2  1 1 
       16 52541 1 1 208 LYS HB3  H  -8.274  12.654  -4.107 1.00 . A A . 350 LYS HB3  1 1 
       16 52542 1 1 208 LYS HD2  H  -6.718  11.902  -6.638 1.00 . A A . 350 LYS HD2  1 1 
       16 52543 1 1 208 LYS HD3  H  -7.353  13.511  -6.284 1.00 . A A . 350 LYS HD3  1 1 
       16 52544 1 1 208 LYS HE2  H  -5.070  14.440  -6.391 1.00 . A A . 350 LYS HE2  1 1 
       16 52545 1 1 208 LYS HE3  H  -4.431  12.834  -6.739 1.00 . A A . 350 LYS HE3  1 1 
       16 52546 1 1 208 LYS HG2  H  -6.006  13.594  -4.220 1.00 . A A . 350 LYS HG2  1 1 
       16 52547 1 1 208 LYS HG3  H  -5.352  11.996  -4.580 1.00 . A A . 350 LYS HG3  1 1 
       16 52548 1 1 208 LYS HZ1  H  -6.467  13.221  -8.545 1.00 . A A . 350 LYS HZ1  1 1 
       16 52549 1 1 208 LYS HZ2  H  -5.641  14.706  -8.501 1.00 . A A . 350 LYS HZ2  1 1 
       16 52550 1 1 208 LYS HZ3  H  -4.803  13.273  -8.866 1.00 . A A . 350 LYS HZ3  1 1 
       16 52551 1 1 208 LYS N    N  -8.248  11.021  -1.937 1.00 . A A . 350 LYS N    1 1 
       16 52552 1 1 208 LYS NZ   N  -5.571  13.688  -8.299 1.00 . A A . 350 LYS NZ   1 1 
       16 52553 1 1 208 LYS O    O  -7.775  13.920  -1.778 1.00 . A A . 350 LYS O    1 1 
       16 52554 1 1 209 LYS C    C  -3.839  14.513  -0.325 1.00 . A A . 351 LYS C    1 1 
       16 52555 1 1 209 LYS CA   C  -5.344  14.446  -0.564 1.00 . A A . 351 LYS CA   1 1 
       16 52556 1 1 209 LYS CB   C  -6.080  14.500   0.777 1.00 . A A . 351 LYS CB   1 1 
       16 52557 1 1 209 LYS CD   C  -6.579  15.915   2.777 1.00 . A A . 351 LYS CD   1 1 
       16 52558 1 1 209 LYS CE   C  -6.301  17.256   3.458 1.00 . A A . 351 LYS CE   1 1 
       16 52559 1 1 209 LYS CG   C  -5.778  15.828   1.476 1.00 . A A . 351 LYS CG   1 1 
       16 52560 1 1 209 LYS H    H  -5.033  12.503  -1.347 1.00 . A A . 351 LYS H    1 1 
       16 52561 1 1 209 LYS HA   H  -5.643  15.296  -1.160 1.00 . A A . 351 LYS HA   1 1 
       16 52562 1 1 209 LYS HB2  H  -7.143  14.417   0.606 1.00 . A A . 351 LYS HB2  1 1 
       16 52563 1 1 209 LYS HB3  H  -5.750  13.683   1.402 1.00 . A A . 351 LYS HB3  1 1 
       16 52564 1 1 209 LYS HD2  H  -7.634  15.835   2.555 1.00 . A A . 351 LYS HD2  1 1 
       16 52565 1 1 209 LYS HD3  H  -6.286  15.112   3.434 1.00 . A A . 351 LYS HD3  1 1 
       16 52566 1 1 209 LYS HE2  H  -6.589  18.061   2.800 1.00 . A A . 351 LYS HE2  1 1 
       16 52567 1 1 209 LYS HE3  H  -6.867  17.318   4.375 1.00 . A A . 351 LYS HE3  1 1 
       16 52568 1 1 209 LYS HG2  H  -4.722  15.886   1.701 1.00 . A A . 351 LYS HG2  1 1 
       16 52569 1 1 209 LYS HG3  H  -6.054  16.647   0.830 1.00 . A A . 351 LYS HG3  1 1 
       16 52570 1 1 209 LYS HZ1  H  -4.352  16.524   3.397 1.00 . A A . 351 LYS HZ1  1 1 
       16 52571 1 1 209 LYS HZ2  H  -4.459  18.219   3.316 1.00 . A A . 351 LYS HZ2  1 1 
       16 52572 1 1 209 LYS HZ3  H  -4.711  17.417   4.794 1.00 . A A . 351 LYS HZ3  1 1 
       16 52573 1 1 209 LYS N    N  -5.695  13.222  -1.275 1.00 . A A . 351 LYS N    1 1 
       16 52574 1 1 209 LYS NZ   N  -4.846  17.361   3.764 1.00 . A A . 351 LYS NZ   1 1 
       16 52575 1 1 209 LYS O    O  -3.216  13.515   0.041 1.00 . A A . 351 LYS O    1 1 
       16 52576 1 1 210 ASN C    C  -1.502  17.342  -0.049 1.00 . A A . 352 ASN C    1 1 
       16 52577 1 1 210 ASN CA   C  -1.825  15.875  -0.320 1.00 . A A . 352 ASN CA   1 1 
       16 52578 1 1 210 ASN CB   C  -1.056  15.402  -1.554 1.00 . A A . 352 ASN CB   1 1 
       16 52579 1 1 210 ASN CG   C  -1.448  16.239  -2.768 1.00 . A A . 352 ASN CG   1 1 
       16 52580 1 1 210 ASN H    H  -3.805  16.455  -0.813 1.00 . A A . 352 ASN H    1 1 
       16 52581 1 1 210 ASN HA   H  -1.512  15.287   0.530 1.00 . A A . 352 ASN HA   1 1 
       16 52582 1 1 210 ASN HB2  H   0.004  15.504  -1.377 1.00 . A A . 352 ASN HB2  1 1 
       16 52583 1 1 210 ASN HB3  H  -1.290  14.364  -1.746 1.00 . A A . 352 ASN HB3  1 1 
       16 52584 1 1 210 ASN HD21 H  -0.308  15.214  -4.027 1.00 . A A . 352 ASN HD21 1 1 
       16 52585 1 1 210 ASN HD22 H  -1.186  16.491  -4.719 1.00 . A A . 352 ASN HD22 1 1 
       16 52586 1 1 210 ASN N    N  -3.259  15.693  -0.526 1.00 . A A . 352 ASN N    1 1 
       16 52587 1 1 210 ASN ND2  N  -0.938  15.958  -3.935 1.00 . A A . 352 ASN ND2  1 1 
       16 52588 1 1 210 ASN O    O  -2.281  18.233  -0.389 1.00 . A A . 352 ASN O    1 1 
       16 52589 1 1 210 ASN OD1  O  -2.239  17.174  -2.647 1.00 . A A . 352 ASN OD1  1 1 
       16 52590 1 1 211 GLU C    C   1.508  18.937   1.403 1.00 . A A . 353 GLU C    1 1 
       16 52591 1 1 211 GLU CA   C   0.077  18.943   0.873 1.00 . A A . 353 GLU CA   1 1 
       16 52592 1 1 211 GLU CB   C  -0.857  19.551   1.922 1.00 . A A . 353 GLU CB   1 1 
       16 52593 1 1 211 GLU CD   C  -1.056  21.787   0.819 1.00 . A A . 353 GLU CD   1 1 
       16 52594 1 1 211 GLU CG   C  -0.572  21.048   2.062 1.00 . A A . 353 GLU CG   1 1 
       16 52595 1 1 211 GLU H    H   0.234  16.831   0.805 1.00 . A A . 353 GLU H    1 1 
       16 52596 1 1 211 GLU HA   H   0.034  19.541  -0.025 1.00 . A A . 353 GLU HA   1 1 
       16 52597 1 1 211 GLU HB2  H  -1.884  19.408   1.617 1.00 . A A . 353 GLU HB2  1 1 
       16 52598 1 1 211 GLU HB3  H  -0.695  19.067   2.872 1.00 . A A . 353 GLU HB3  1 1 
       16 52599 1 1 211 GLU HG2  H  -1.088  21.432   2.932 1.00 . A A . 353 GLU HG2  1 1 
       16 52600 1 1 211 GLU HG3  H   0.490  21.204   2.179 1.00 . A A . 353 GLU HG3  1 1 
       16 52601 1 1 211 GLU N    N  -0.346  17.583   0.561 1.00 . A A . 353 GLU N    1 1 
       16 52602 1 1 211 GLU O    O   1.814  18.248   2.375 1.00 . A A . 353 GLU O    1 1 
       16 52603 1 1 211 GLU OE1  O  -1.689  21.157  -0.012 1.00 . A A . 353 GLU OE1  1 1 
       16 52604 1 1 211 GLU OE2  O  -0.788  22.973   0.717 1.00 . A A . 353 GLU OE2  1 1 
       16 52605 1 1 212 LEU C    C   4.096  21.144   1.790 1.00 . A A . 354 LEU C    1 1 
       16 52606 1 1 212 LEU CA   C   3.790  19.782   1.175 1.00 . A A . 354 LEU CA   1 1 
       16 52607 1 1 212 LEU CB   C   4.700  19.561  -0.036 1.00 . A A . 354 LEU CB   1 1 
       16 52608 1 1 212 LEU CD1  C   5.240  18.054  -1.955 1.00 . A A . 354 LEU CD1  1 1 
       16 52609 1 1 212 LEU CD2  C   4.571  17.063   0.251 1.00 . A A . 354 LEU CD2  1 1 
       16 52610 1 1 212 LEU CG   C   4.349  18.234  -0.722 1.00 . A A . 354 LEU CG   1 1 
       16 52611 1 1 212 LEU H    H   2.086  20.236  -0.011 1.00 . A A . 354 LEU H    1 1 
       16 52612 1 1 212 LEU HA   H   3.996  19.016   1.910 1.00 . A A . 354 LEU HA   1 1 
       16 52613 1 1 212 LEU HB2  H   4.566  20.372  -0.736 1.00 . A A . 354 LEU HB2  1 1 
       16 52614 1 1 212 LEU HB3  H   5.729  19.534   0.288 1.00 . A A . 354 LEU HB3  1 1 
       16 52615 1 1 212 LEU HD11 H   6.272  18.207  -1.679 1.00 . A A . 354 LEU HD11 1 1 
       16 52616 1 1 212 LEU HD12 H   5.116  17.054  -2.345 1.00 . A A . 354 LEU HD12 1 1 
       16 52617 1 1 212 LEU HD13 H   4.957  18.771  -2.710 1.00 . A A . 354 LEU HD13 1 1 
       16 52618 1 1 212 LEU HD21 H   4.715  16.148  -0.306 1.00 . A A . 354 LEU HD21 1 1 
       16 52619 1 1 212 LEU HD22 H   5.444  17.253   0.859 1.00 . A A . 354 LEU HD22 1 1 
       16 52620 1 1 212 LEU HD23 H   3.705  16.956   0.889 1.00 . A A . 354 LEU HD23 1 1 
       16 52621 1 1 212 LEU HG   H   3.313  18.255  -1.030 1.00 . A A . 354 LEU HG   1 1 
       16 52622 1 1 212 LEU N    N   2.386  19.709   0.758 1.00 . A A . 354 LEU N    1 1 
       16 52623 1 1 212 LEU O    O   4.047  22.168   1.109 1.00 . A A . 354 LEU O    1 1 
       16 52624 1 1 213 PHE C    C   5.990  23.024   3.192 1.00 . A A . 355 PHE C    1 1 
       16 52625 1 1 213 PHE CA   C   4.735  22.388   3.778 1.00 . A A . 355 PHE CA   1 1 
       16 52626 1 1 213 PHE CB   C   4.954  22.110   5.267 1.00 . A A . 355 PHE CB   1 1 
       16 52627 1 1 213 PHE CD1  C   2.770  22.714   6.371 1.00 . A A . 355 PHE CD1  1 1 
       16 52628 1 1 213 PHE CD2  C   3.298  20.372   6.036 1.00 . A A . 355 PHE CD2  1 1 
       16 52629 1 1 213 PHE CE1  C   1.554  22.355   6.965 1.00 . A A . 355 PHE CE1  1 1 
       16 52630 1 1 213 PHE CE2  C   2.082  20.012   6.630 1.00 . A A . 355 PHE CE2  1 1 
       16 52631 1 1 213 PHE CG   C   3.641  21.723   5.907 1.00 . A A . 355 PHE CG   1 1 
       16 52632 1 1 213 PHE CZ   C   1.210  21.004   7.095 1.00 . A A . 355 PHE CZ   1 1 
       16 52633 1 1 213 PHE H    H   4.444  20.298   3.572 1.00 . A A . 355 PHE H    1 1 
       16 52634 1 1 213 PHE HA   H   3.909  23.074   3.670 1.00 . A A . 355 PHE HA   1 1 
       16 52635 1 1 213 PHE HB2  H   5.662  21.302   5.383 1.00 . A A . 355 PHE HB2  1 1 
       16 52636 1 1 213 PHE HB3  H   5.337  22.997   5.747 1.00 . A A . 355 PHE HB3  1 1 
       16 52637 1 1 213 PHE HD1  H   3.034  23.757   6.271 1.00 . A A . 355 PHE HD1  1 1 
       16 52638 1 1 213 PHE HD2  H   3.971  19.606   5.678 1.00 . A A . 355 PHE HD2  1 1 
       16 52639 1 1 213 PHE HE1  H   0.881  23.120   7.323 1.00 . A A . 355 PHE HE1  1 1 
       16 52640 1 1 213 PHE HE2  H   1.817  18.970   6.730 1.00 . A A . 355 PHE HE2  1 1 
       16 52641 1 1 213 PHE HZ   H   0.273  20.727   7.553 1.00 . A A . 355 PHE HZ   1 1 
       16 52642 1 1 213 PHE N    N   4.416  21.146   3.082 1.00 . A A . 355 PHE N    1 1 
       16 52643 1 1 213 PHE O    O   6.037  24.233   2.959 1.00 . A A . 355 PHE O    1 1 
       16 52644 1 1 214 SER C    C   9.018  21.542   1.722 1.00 . A A . 356 SER C    1 1 
       16 52645 1 1 214 SER CA   C   8.266  22.684   2.402 1.00 . A A . 356 SER CA   1 1 
       16 52646 1 1 214 SER CB   C   9.134  23.280   3.510 1.00 . A A . 356 SER CB   1 1 
       16 52647 1 1 214 SER H    H   6.909  21.248   3.169 1.00 . A A . 356 SER H    1 1 
       16 52648 1 1 214 SER HA   H   8.058  23.451   1.671 1.00 . A A . 356 SER HA   1 1 
       16 52649 1 1 214 SER HB2  H   8.617  24.105   3.972 1.00 . A A . 356 SER HB2  1 1 
       16 52650 1 1 214 SER HB3  H   9.334  22.521   4.257 1.00 . A A . 356 SER HB3  1 1 
       16 52651 1 1 214 SER HG   H  10.251  24.678   2.748 1.00 . A A . 356 SER HG   1 1 
       16 52652 1 1 214 SER N    N   7.007  22.201   2.958 1.00 . A A . 356 SER N    1 1 
       16 52653 1 1 214 SER O    O   8.828  20.376   2.061 1.00 . A A . 356 SER O    1 1 
       16 52654 1 1 214 SER OG   O  10.356  23.746   2.952 1.00 . A A . 356 SER OG   1 1 
       16 52655 1 1 215 ASN C    C  11.811  20.397   0.884 1.00 . A A . 357 ASN C    1 1 
       16 52656 1 1 215 ASN CA   C  10.636  20.878   0.039 1.00 . A A . 357 ASN CA   1 1 
       16 52657 1 1 215 ASN CB   C  11.159  21.461  -1.275 1.00 . A A . 357 ASN CB   1 1 
       16 52658 1 1 215 ASN CG   C  10.000  21.753  -2.227 1.00 . A A . 357 ASN CG   1 1 
       16 52659 1 1 215 ASN H    H   9.976  22.832   0.528 1.00 . A A . 357 ASN H    1 1 
       16 52660 1 1 215 ASN HA   H   9.998  20.038  -0.179 1.00 . A A . 357 ASN HA   1 1 
       16 52661 1 1 215 ASN HB2  H  11.693  22.377  -1.072 1.00 . A A . 357 ASN HB2  1 1 
       16 52662 1 1 215 ASN HB3  H  11.830  20.753  -1.738 1.00 . A A . 357 ASN HB3  1 1 
       16 52663 1 1 215 ASN HD21 H   8.735  20.517  -1.321 1.00 . A A . 357 ASN HD21 1 1 
       16 52664 1 1 215 ASN HD22 H   8.109  21.339  -2.666 1.00 . A A . 357 ASN HD22 1 1 
       16 52665 1 1 215 ASN N    N   9.866  21.888   0.759 1.00 . A A . 357 ASN N    1 1 
       16 52666 1 1 215 ASN ND2  N   8.853  21.152  -2.056 1.00 . A A . 357 ASN ND2  1 1 
       16 52667 1 1 215 ASN O    O  12.472  21.191   1.556 1.00 . A A . 357 ASN O    1 1 
       16 52668 1 1 215 ASN OD1  O  10.144  22.552  -3.151 1.00 . A A . 357 ASN OD1  1 1 
       16 52669 1 1 216 LEU C    C  14.488  19.168   1.206 1.00 . A A . 358 LEU C    1 1 
       16 52670 1 1 216 LEU CA   C  13.168  18.517   1.611 1.00 . A A . 358 LEU CA   1 1 
       16 52671 1 1 216 LEU CB   C  13.239  17.000   1.368 1.00 . A A . 358 LEU CB   1 1 
       16 52672 1 1 216 LEU CD1  C  10.785  16.709   1.788 1.00 . A A . 358 LEU CD1  1 1 
       16 52673 1 1 216 LEU CD2  C  12.345  14.768   2.042 1.00 . A A . 358 LEU CD2  1 1 
       16 52674 1 1 216 LEU CG   C  12.190  16.281   2.224 1.00 . A A . 358 LEU CG   1 1 
       16 52675 1 1 216 LEU H    H  11.508  18.509   0.292 1.00 . A A . 358 LEU H    1 1 
       16 52676 1 1 216 LEU HA   H  12.997  18.700   2.662 1.00 . A A . 358 LEU HA   1 1 
       16 52677 1 1 216 LEU HB2  H  13.050  16.798   0.324 1.00 . A A . 358 LEU HB2  1 1 
       16 52678 1 1 216 LEU HB3  H  14.222  16.636   1.631 1.00 . A A . 358 LEU HB3  1 1 
       16 52679 1 1 216 LEU HD11 H  10.570  17.691   2.184 1.00 . A A . 358 LEU HD11 1 1 
       16 52680 1 1 216 LEU HD12 H  10.734  16.736   0.709 1.00 . A A . 358 LEU HD12 1 1 
       16 52681 1 1 216 LEU HD13 H  10.059  16.002   2.165 1.00 . A A . 358 LEU HD13 1 1 
       16 52682 1 1 216 LEU HD21 H  13.367  14.484   2.244 1.00 . A A . 358 LEU HD21 1 1 
       16 52683 1 1 216 LEU HD22 H  11.686  14.255   2.729 1.00 . A A . 358 LEU HD22 1 1 
       16 52684 1 1 216 LEU HD23 H  12.089  14.499   1.028 1.00 . A A . 358 LEU HD23 1 1 
       16 52685 1 1 216 LEU HG   H  12.337  16.537   3.262 1.00 . A A . 358 LEU HG   1 1 
       16 52686 1 1 216 LEU N    N  12.067  19.093   0.846 1.00 . A A . 358 LEU N    1 1 
       16 52687 1 1 216 LEU O    O  15.081  19.829   2.044 1.00 . A A . 358 LEU O    1 1 
       16 52688 1 1 216 LEU OXT  O  14.886  18.995   0.066 1.00 . A A . 358 LEU OXT  1 1 
       17 52689 1 1   1 GLY C    C  13.893 -24.361 -16.037 1.00 . A A . 143 GLY C    1 1 
       17 52690 1 1   1 GLY CA   C  13.696 -25.378 -17.156 1.00 . A A . 143 GLY CA   1 1 
       17 52691 1 1   1 GLY H1   H  15.512 -26.186 -17.772 1.00 . A A . 143 GLY H1   1 1 
       17 52692 1 1   1 GLY H2   H  14.360 -27.345 -17.306 1.00 . A A . 143 GLY H2   1 1 
       17 52693 1 1   1 GLY H3   H  15.169 -26.428 -16.128 1.00 . A A . 143 GLY H3   1 1 
       17 52694 1 1   1 GLY HA2  H  13.743 -24.871 -18.120 1.00 . A A . 143 GLY HA2  1 1 
       17 52695 1 1   1 GLY HA3  H  12.721 -25.854 -17.046 1.00 . A A . 143 GLY HA3  1 1 
       17 52696 1 1   1 GLY N    N  14.766 -26.412 -17.085 1.00 . A A . 143 GLY N    1 1 
       17 52697 1 1   1 GLY O    O  14.040 -24.727 -14.871 1.00 . A A . 143 GLY O    1 1 
       17 52698 1 1   2 ILE C    C  12.769 -21.236 -15.238 1.00 . A A . 144 ILE C    1 1 
       17 52699 1 1   2 ILE CA   C  14.075 -22.000 -15.426 1.00 . A A . 144 ILE CA   1 1 
       17 52700 1 1   2 ILE CB   C  15.166 -21.034 -15.905 1.00 . A A . 144 ILE CB   1 1 
       17 52701 1 1   2 ILE CD1  C  16.599 -22.503 -17.403 1.00 . A A . 144 ILE CD1  1 1 
       17 52702 1 1   2 ILE CG1  C  16.512 -21.779 -16.050 1.00 . A A . 144 ILE CG1  1 1 
       17 52703 1 1   2 ILE CG2  C  15.317 -19.903 -14.880 1.00 . A A . 144 ILE CG2  1 1 
       17 52704 1 1   2 ILE H    H  13.773 -22.850 -17.346 1.00 . A A . 144 ILE H    1 1 
       17 52705 1 1   2 ILE HA   H  14.375 -22.417 -14.473 1.00 . A A . 144 ILE HA   1 1 
       17 52706 1 1   2 ILE HB   H  14.874 -20.610 -16.854 1.00 . A A . 144 ILE HB   1 1 
       17 52707 1 1   2 ILE HD11 H  17.632 -22.738 -17.615 1.00 . A A . 144 ILE HD11 1 1 
       17 52708 1 1   2 ILE HD12 H  16.030 -23.420 -17.363 1.00 . A A . 144 ILE HD12 1 1 
       17 52709 1 1   2 ILE HD13 H  16.210 -21.873 -18.188 1.00 . A A . 144 ILE HD13 1 1 
       17 52710 1 1   2 ILE HG12 H  17.326 -21.070 -15.983 1.00 . A A . 144 ILE HG12 1 1 
       17 52711 1 1   2 ILE HG13 H  16.611 -22.503 -15.254 1.00 . A A . 144 ILE HG13 1 1 
       17 52712 1 1   2 ILE HG21 H  14.447 -19.264 -14.919 1.00 . A A . 144 ILE HG21 1 1 
       17 52713 1 1   2 ILE HG22 H  15.412 -20.324 -13.891 1.00 . A A . 144 ILE HG22 1 1 
       17 52714 1 1   2 ILE HG23 H  16.199 -19.323 -15.111 1.00 . A A . 144 ILE HG23 1 1 
       17 52715 1 1   2 ILE N    N  13.896 -23.078 -16.400 1.00 . A A . 144 ILE N    1 1 
       17 52716 1 1   2 ILE O    O  12.167 -20.771 -16.208 1.00 . A A . 144 ILE O    1 1 
       17 52717 1 1   3 ASP C    C  11.339 -18.888 -13.665 1.00 . A A . 145 ASP C    1 1 
       17 52718 1 1   3 ASP CA   C  11.091 -20.401 -13.692 1.00 . A A . 145 ASP CA   1 1 
       17 52719 1 1   3 ASP CB   C  10.550 -20.850 -12.331 1.00 . A A . 145 ASP CB   1 1 
       17 52720 1 1   3 ASP CG   C  10.059 -22.291 -12.414 1.00 . A A . 145 ASP CG   1 1 
       17 52721 1 1   3 ASP H    H  12.849 -21.504 -13.254 1.00 . A A . 145 ASP H    1 1 
       17 52722 1 1   3 ASP HA   H  10.366 -20.644 -14.451 1.00 . A A . 145 ASP HA   1 1 
       17 52723 1 1   3 ASP HB2  H  11.336 -20.781 -11.594 1.00 . A A . 145 ASP HB2  1 1 
       17 52724 1 1   3 ASP HB3  H   9.731 -20.209 -12.043 1.00 . A A . 145 ASP HB3  1 1 
       17 52725 1 1   3 ASP N    N  12.331 -21.111 -13.988 1.00 . A A . 145 ASP N    1 1 
       17 52726 1 1   3 ASP O    O  12.385 -18.444 -13.198 1.00 . A A . 145 ASP O    1 1 
       17 52727 1 1   3 ASP OD1  O   9.157 -22.545 -13.195 1.00 . A A . 145 ASP OD1  1 1 
       17 52728 1 1   3 ASP OD2  O  10.591 -23.119 -11.693 1.00 . A A . 145 ASP OD2  1 1 
       17 52729 1 1   4 PRO C    C  10.471 -15.999 -12.758 1.00 . A A . 146 PRO C    1 1 
       17 52730 1 1   4 PRO CA   C  10.576 -16.598 -14.164 1.00 . A A . 146 PRO CA   1 1 
       17 52731 1 1   4 PRO CB   C   9.425 -16.120 -15.060 1.00 . A A . 146 PRO CB   1 1 
       17 52732 1 1   4 PRO CD   C   9.121 -18.493 -14.734 1.00 . A A . 146 PRO CD   1 1 
       17 52733 1 1   4 PRO CG   C   8.373 -17.172 -14.922 1.00 . A A . 146 PRO CG   1 1 
       17 52734 1 1   4 PRO HA   H  11.520 -16.331 -14.610 1.00 . A A . 146 PRO HA   1 1 
       17 52735 1 1   4 PRO HB2  H   9.053 -15.159 -14.728 1.00 . A A . 146 PRO HB2  1 1 
       17 52736 1 1   4 PRO HB3  H   9.752 -16.059 -16.089 1.00 . A A . 146 PRO HB3  1 1 
       17 52737 1 1   4 PRO HD2  H   8.582 -19.143 -14.056 1.00 . A A . 146 PRO HD2  1 1 
       17 52738 1 1   4 PRO HD3  H   9.280 -18.981 -15.684 1.00 . A A . 146 PRO HD3  1 1 
       17 52739 1 1   4 PRO HG2  H   7.754 -16.964 -14.058 1.00 . A A . 146 PRO HG2  1 1 
       17 52740 1 1   4 PRO HG3  H   7.765 -17.219 -15.813 1.00 . A A . 146 PRO HG3  1 1 
       17 52741 1 1   4 PRO N    N  10.414 -18.086 -14.150 1.00 . A A . 146 PRO N    1 1 
       17 52742 1 1   4 PRO O    O  10.862 -14.854 -12.529 1.00 . A A . 146 PRO O    1 1 
       17 52743 1 1   5 PHE C    C  11.094 -16.095  -9.767 1.00 . A A . 147 PHE C    1 1 
       17 52744 1 1   5 PHE CA   C   9.753 -16.321 -10.456 1.00 . A A . 147 PHE CA   1 1 
       17 52745 1 1   5 PHE CB   C   8.945 -17.354  -9.667 1.00 . A A . 147 PHE CB   1 1 
       17 52746 1 1   5 PHE CD1  C   6.640 -16.343  -9.807 1.00 . A A . 147 PHE CD1  1 1 
       17 52747 1 1   5 PHE CD2  C   7.078 -18.409 -10.999 1.00 . A A . 147 PHE CD2  1 1 
       17 52748 1 1   5 PHE CE1  C   5.320 -16.355 -10.272 1.00 . A A . 147 PHE CE1  1 1 
       17 52749 1 1   5 PHE CE2  C   5.757 -18.421 -11.463 1.00 . A A . 147 PHE CE2  1 1 
       17 52750 1 1   5 PHE CG   C   7.520 -17.370 -10.171 1.00 . A A . 147 PHE CG   1 1 
       17 52751 1 1   5 PHE CZ   C   4.879 -17.394 -11.099 1.00 . A A . 147 PHE CZ   1 1 
       17 52752 1 1   5 PHE H    H   9.627 -17.676 -12.076 1.00 . A A . 147 PHE H    1 1 
       17 52753 1 1   5 PHE HA   H   9.205 -15.392 -10.465 1.00 . A A . 147 PHE HA   1 1 
       17 52754 1 1   5 PHE HB2  H   9.389 -18.331  -9.799 1.00 . A A . 147 PHE HB2  1 1 
       17 52755 1 1   5 PHE HB3  H   8.954 -17.093  -8.620 1.00 . A A . 147 PHE HB3  1 1 
       17 52756 1 1   5 PHE HD1  H   6.981 -15.541  -9.169 1.00 . A A . 147 PHE HD1  1 1 
       17 52757 1 1   5 PHE HD2  H   7.756 -19.202 -11.280 1.00 . A A . 147 PHE HD2  1 1 
       17 52758 1 1   5 PHE HE1  H   4.641 -15.563  -9.991 1.00 . A A . 147 PHE HE1  1 1 
       17 52759 1 1   5 PHE HE2  H   5.416 -19.222 -12.101 1.00 . A A . 147 PHE HE2  1 1 
       17 52760 1 1   5 PHE HZ   H   3.859 -17.404 -11.457 1.00 . A A . 147 PHE HZ   1 1 
       17 52761 1 1   5 PHE N    N   9.926 -16.777 -11.831 1.00 . A A . 147 PHE N    1 1 
       17 52762 1 1   5 PHE O    O  11.247 -15.158  -8.984 1.00 . A A . 147 PHE O    1 1 
       17 52763 1 1   6 THR C    C  14.039 -15.524  -9.787 1.00 . A A . 148 THR C    1 1 
       17 52764 1 1   6 THR CA   C  13.370 -16.853  -9.425 1.00 . A A . 148 THR CA   1 1 
       17 52765 1 1   6 THR CB   C  14.259 -18.027  -9.851 1.00 . A A . 148 THR CB   1 1 
       17 52766 1 1   6 THR CG2  C  14.746 -17.837 -11.295 1.00 . A A . 148 THR CG2  1 1 
       17 52767 1 1   6 THR H    H  11.876 -17.702 -10.666 1.00 . A A . 148 THR H    1 1 
       17 52768 1 1   6 THR HA   H  13.241 -16.893  -8.355 1.00 . A A . 148 THR HA   1 1 
       17 52769 1 1   6 THR HB   H  13.693 -18.946  -9.787 1.00 . A A . 148 THR HB   1 1 
       17 52770 1 1   6 THR HG1  H  15.847 -18.922  -9.170 1.00 . A A . 148 THR HG1  1 1 
       17 52771 1 1   6 THR HG21 H  13.974 -17.357 -11.879 1.00 . A A . 148 THR HG21 1 1 
       17 52772 1 1   6 THR HG22 H  15.632 -17.219 -11.296 1.00 . A A . 148 THR HG22 1 1 
       17 52773 1 1   6 THR HG23 H  14.979 -18.799 -11.727 1.00 . A A . 148 THR HG23 1 1 
       17 52774 1 1   6 THR N    N  12.054 -16.965 -10.045 1.00 . A A . 148 THR N    1 1 
       17 52775 1 1   6 THR O    O  14.870 -15.017  -9.033 1.00 . A A . 148 THR O    1 1 
       17 52776 1 1   6 THR OG1  O  15.379 -18.104  -8.982 1.00 . A A . 148 THR OG1  1 1 
       17 52777 1 1   7 MET C    C  13.895 -12.593 -10.424 1.00 . A A . 149 MET C    1 1 
       17 52778 1 1   7 MET CA   C  14.259 -13.710 -11.385 1.00 . A A . 149 MET CA   1 1 
       17 52779 1 1   7 MET CB   C  13.744 -13.357 -12.778 1.00 . A A . 149 MET CB   1 1 
       17 52780 1 1   7 MET CE   C  16.134 -13.077 -15.130 1.00 . A A . 149 MET CE   1 1 
       17 52781 1 1   7 MET CG   C  14.175 -14.434 -13.773 1.00 . A A . 149 MET CG   1 1 
       17 52782 1 1   7 MET H    H  13.011 -15.421 -11.503 1.00 . A A . 149 MET H    1 1 
       17 52783 1 1   7 MET HA   H  15.331 -13.807 -11.422 1.00 . A A . 149 MET HA   1 1 
       17 52784 1 1   7 MET HB2  H  12.665 -13.298 -12.756 1.00 . A A . 149 MET HB2  1 1 
       17 52785 1 1   7 MET HB3  H  14.151 -12.404 -13.078 1.00 . A A . 149 MET HB3  1 1 
       17 52786 1 1   7 MET HE1  H  15.233 -12.481 -15.122 1.00 . A A . 149 MET HE1  1 1 
       17 52787 1 1   7 MET HE2  H  16.974 -12.456 -14.861 1.00 . A A . 149 MET HE2  1 1 
       17 52788 1 1   7 MET HE3  H  16.293 -13.482 -16.120 1.00 . A A . 149 MET HE3  1 1 
       17 52789 1 1   7 MET HG2  H  13.848 -15.400 -13.420 1.00 . A A . 149 MET HG2  1 1 
       17 52790 1 1   7 MET HG3  H  13.724 -14.234 -14.730 1.00 . A A . 149 MET HG3  1 1 
       17 52791 1 1   7 MET N    N  13.680 -14.975 -10.944 1.00 . A A . 149 MET N    1 1 
       17 52792 1 1   7 MET O    O  14.726 -11.747 -10.092 1.00 . A A . 149 MET O    1 1 
       17 52793 1 1   7 MET SD   S  15.982 -14.440 -13.944 1.00 . A A . 149 MET SD   1 1 
       17 52794 1 1   8 LEU C    C  13.124 -11.545  -7.853 1.00 . A A . 150 LEU C    1 1 
       17 52795 1 1   8 LEU CA   C  12.186 -11.588  -9.047 1.00 . A A . 150 LEU CA   1 1 
       17 52796 1 1   8 LEU CB   C  10.772 -11.921  -8.557 1.00 . A A . 150 LEU CB   1 1 
       17 52797 1 1   8 LEU CD1  C   8.441 -12.460  -9.279 1.00 . A A . 150 LEU CD1  1 1 
       17 52798 1 1   8 LEU CD2  C   9.972 -11.226 -10.825 1.00 . A A . 150 LEU CD2  1 1 
       17 52799 1 1   8 LEU CG   C   9.891 -12.307  -9.744 1.00 . A A . 150 LEU CG   1 1 
       17 52800 1 1   8 LEU H    H  12.038 -13.300 -10.276 1.00 . A A . 150 LEU H    1 1 
       17 52801 1 1   8 LEU HA   H  12.182 -10.624  -9.533 1.00 . A A . 150 LEU HA   1 1 
       17 52802 1 1   8 LEU HB2  H  10.816 -12.744  -7.859 1.00 . A A . 150 LEU HB2  1 1 
       17 52803 1 1   8 LEU HB3  H  10.353 -11.056  -8.065 1.00 . A A . 150 LEU HB3  1 1 
       17 52804 1 1   8 LEU HD11 H   8.012 -11.483  -9.110 1.00 . A A . 150 LEU HD11 1 1 
       17 52805 1 1   8 LEU HD12 H   7.873 -12.976 -10.038 1.00 . A A . 150 LEU HD12 1 1 
       17 52806 1 1   8 LEU HD13 H   8.415 -13.028  -8.360 1.00 . A A . 150 LEU HD13 1 1 
       17 52807 1 1   8 LEU HD21 H   9.920 -10.249 -10.362 1.00 . A A . 150 LEU HD21 1 1 
       17 52808 1 1   8 LEU HD22 H  10.906 -11.324 -11.358 1.00 . A A . 150 LEU HD22 1 1 
       17 52809 1 1   8 LEU HD23 H   9.150 -11.342 -11.514 1.00 . A A . 150 LEU HD23 1 1 
       17 52810 1 1   8 LEU HG   H  10.234 -13.247 -10.151 1.00 . A A . 150 LEU HG   1 1 
       17 52811 1 1   8 LEU N    N  12.650 -12.601  -9.975 1.00 . A A . 150 LEU N    1 1 
       17 52812 1 1   8 LEU O    O  13.224 -12.506  -7.098 1.00 . A A . 150 LEU O    1 1 
       17 52813 1 1   9 ARG C    C  14.988  -8.785  -6.305 1.00 . A A . 151 ARG C    1 1 
       17 52814 1 1   9 ARG CA   C  14.745 -10.279  -6.583 1.00 . A A . 151 ARG CA   1 1 
       17 52815 1 1   9 ARG CB   C  16.063 -10.968  -6.935 1.00 . A A . 151 ARG CB   1 1 
       17 52816 1 1   9 ARG CD   C  17.759 -11.202  -8.740 1.00 . A A . 151 ARG CD   1 1 
       17 52817 1 1   9 ARG CG   C  16.721 -10.266  -8.124 1.00 . A A . 151 ARG CG   1 1 
       17 52818 1 1   9 ARG CZ   C  19.321 -12.889  -7.958 1.00 . A A . 151 ARG CZ   1 1 
       17 52819 1 1   9 ARG H    H  13.697  -9.705  -8.333 1.00 . A A . 151 ARG H    1 1 
       17 52820 1 1   9 ARG HA   H  14.332 -10.761  -5.722 1.00 . A A . 151 ARG HA   1 1 
       17 52821 1 1   9 ARG HB2  H  16.727 -10.934  -6.083 1.00 . A A . 151 ARG HB2  1 1 
       17 52822 1 1   9 ARG HB3  H  15.864 -12.000  -7.192 1.00 . A A . 151 ARG HB3  1 1 
       17 52823 1 1   9 ARG HD2  H  17.257 -11.926  -9.366 1.00 . A A . 151 ARG HD2  1 1 
       17 52824 1 1   9 ARG HD3  H  18.453 -10.629  -9.336 1.00 . A A . 151 ARG HD3  1 1 
       17 52825 1 1   9 ARG HE   H  18.334 -11.641  -6.747 1.00 . A A . 151 ARG HE   1 1 
       17 52826 1 1   9 ARG HG2  H  15.971 -10.021  -8.863 1.00 . A A . 151 ARG HG2  1 1 
       17 52827 1 1   9 ARG HG3  H  17.209  -9.364  -7.788 1.00 . A A . 151 ARG HG3  1 1 
       17 52828 1 1   9 ARG HH11 H  19.042 -12.760  -9.934 1.00 . A A . 151 ARG HH11 1 1 
       17 52829 1 1   9 ARG HH12 H  20.156 -13.978  -9.413 1.00 . A A . 151 ARG HH12 1 1 
       17 52830 1 1   9 ARG HH21 H  19.789 -13.244  -6.043 1.00 . A A . 151 ARG HH21 1 1 
       17 52831 1 1   9 ARG HH22 H  20.580 -14.254  -7.207 1.00 . A A . 151 ARG HH22 1 1 
       17 52832 1 1   9 ARG N    N  13.814 -10.432  -7.693 1.00 . A A . 151 ARG N    1 1 
       17 52833 1 1   9 ARG NE   N  18.480 -11.900  -7.681 1.00 . A A . 151 ARG NE   1 1 
       17 52834 1 1   9 ARG NH1  N  19.522 -13.238  -9.198 1.00 . A A . 151 ARG NH1  1 1 
       17 52835 1 1   9 ARG NH2  N  19.946 -13.510  -6.994 1.00 . A A . 151 ARG NH2  1 1 
       17 52836 1 1   9 ARG O    O  15.239  -8.035  -7.252 1.00 . A A . 151 ARG O    1 1 
       17 52837 1 1  10 PRO C    C  16.585  -6.422  -5.090 1.00 . A A . 152 PRO C    1 1 
       17 52838 1 1  10 PRO CA   C  15.156  -6.858  -4.765 1.00 . A A . 152 PRO CA   1 1 
       17 52839 1 1  10 PRO CB   C  14.875  -6.720  -3.250 1.00 . A A . 152 PRO CB   1 1 
       17 52840 1 1  10 PRO CD   C  14.629  -9.055  -3.816 1.00 . A A . 152 PRO CD   1 1 
       17 52841 1 1  10 PRO CG   C  14.145  -7.969  -2.859 1.00 . A A . 152 PRO CG   1 1 
       17 52842 1 1  10 PRO HA   H  14.449  -6.252  -5.320 1.00 . A A . 152 PRO HA   1 1 
       17 52843 1 1  10 PRO HB2  H  15.803  -6.636  -2.700 1.00 . A A . 152 PRO HB2  1 1 
       17 52844 1 1  10 PRO HB3  H  14.264  -5.859  -3.056 1.00 . A A . 152 PRO HB3  1 1 
       17 52845 1 1  10 PRO HD2  H  15.527  -9.523  -3.427 1.00 . A A . 152 PRO HD2  1 1 
       17 52846 1 1  10 PRO HD3  H  13.852  -9.783  -3.965 1.00 . A A . 152 PRO HD3  1 1 
       17 52847 1 1  10 PRO HG2  H  14.383  -8.233  -1.832 1.00 . A A . 152 PRO HG2  1 1 
       17 52848 1 1  10 PRO HG3  H  13.078  -7.841  -2.967 1.00 . A A . 152 PRO HG3  1 1 
       17 52849 1 1  10 PRO N    N  14.923  -8.312  -5.065 1.00 . A A . 152 PRO N    1 1 
       17 52850 1 1  10 PRO O    O  17.510  -7.233  -5.049 1.00 . A A . 152 PRO O    1 1 
       17 52851 1 1  11 ARG C    C  18.431  -3.497  -4.658 1.00 . A A . 153 ARG C    1 1 
       17 52852 1 1  11 ARG CA   C  18.076  -4.570  -5.688 1.00 . A A . 153 ARG CA   1 1 
       17 52853 1 1  11 ARG CB   C  18.078  -3.959  -7.094 1.00 . A A . 153 ARG CB   1 1 
       17 52854 1 1  11 ARG CD   C  17.046  -2.220  -8.575 1.00 . A A . 153 ARG CD   1 1 
       17 52855 1 1  11 ARG CG   C  17.119  -2.760  -7.145 1.00 . A A . 153 ARG CG   1 1 
       17 52856 1 1  11 ARG CZ   C  16.317  -2.986 -10.759 1.00 . A A . 153 ARG CZ   1 1 
       17 52857 1 1  11 ARG H    H  15.978  -4.531  -5.378 1.00 . A A . 153 ARG H    1 1 
       17 52858 1 1  11 ARG HA   H  18.822  -5.356  -5.646 1.00 . A A . 153 ARG HA   1 1 
       17 52859 1 1  11 ARG HB2  H  19.078  -3.631  -7.340 1.00 . A A . 153 ARG HB2  1 1 
       17 52860 1 1  11 ARG HB3  H  17.759  -4.704  -7.809 1.00 . A A . 153 ARG HB3  1 1 
       17 52861 1 1  11 ARG HD2  H  16.472  -1.306  -8.582 1.00 . A A . 153 ARG HD2  1 1 
       17 52862 1 1  11 ARG HD3  H  18.045  -2.016  -8.932 1.00 . A A . 153 ARG HD3  1 1 
       17 52863 1 1  11 ARG HE   H  16.034  -4.015  -9.067 1.00 . A A . 153 ARG HE   1 1 
       17 52864 1 1  11 ARG HG2  H  16.137  -3.076  -6.828 1.00 . A A . 153 ARG HG2  1 1 
       17 52865 1 1  11 ARG HG3  H  17.476  -1.980  -6.492 1.00 . A A . 153 ARG HG3  1 1 
       17 52866 1 1  11 ARG HH11 H  17.253  -1.217 -10.701 1.00 . A A . 153 ARG HH11 1 1 
       17 52867 1 1  11 ARG HH12 H  16.741  -1.742 -12.270 1.00 . A A . 153 ARG HH12 1 1 
       17 52868 1 1  11 ARG HH21 H  15.360  -4.707 -11.115 1.00 . A A . 153 ARG HH21 1 1 
       17 52869 1 1  11 ARG HH22 H  15.669  -3.719 -12.504 1.00 . A A . 153 ARG HH22 1 1 
       17 52870 1 1  11 ARG N    N  16.756  -5.128  -5.385 1.00 . A A . 153 ARG N    1 1 
       17 52871 1 1  11 ARG NE   N  16.407  -3.194  -9.451 1.00 . A A . 153 ARG NE   1 1 
       17 52872 1 1  11 ARG NH1  N  16.809  -1.896 -11.283 1.00 . A A . 153 ARG NH1  1 1 
       17 52873 1 1  11 ARG NH2  N  15.737  -3.873 -11.519 1.00 . A A . 153 ARG NH2  1 1 
       17 52874 1 1  11 ARG O    O  17.565  -2.726  -4.243 1.00 . A A . 153 ARG O    1 1 
       17 52875 1 1  12 LEU C    C  20.759  -1.252  -3.930 1.00 . A A . 154 LEU C    1 1 
       17 52876 1 1  12 LEU CA   C  20.138  -2.468  -3.242 1.00 . A A . 154 LEU CA   1 1 
       17 52877 1 1  12 LEU CB   C  21.175  -3.123  -2.315 1.00 . A A . 154 LEU CB   1 1 
       17 52878 1 1  12 LEU CD1  C  20.278  -1.901  -0.280 1.00 . A A . 154 LEU CD1  1 1 
       17 52879 1 1  12 LEU CD2  C  22.574  -2.943  -0.254 1.00 . A A . 154 LEU CD2  1 1 
       17 52880 1 1  12 LEU CG   C  21.531  -2.216  -1.122 1.00 . A A . 154 LEU CG   1 1 
       17 52881 1 1  12 LEU H    H  20.343  -4.096  -4.598 1.00 . A A . 154 LEU H    1 1 
       17 52882 1 1  12 LEU HA   H  19.288  -2.153  -2.654 1.00 . A A . 154 LEU HA   1 1 
       17 52883 1 1  12 LEU HB2  H  20.781  -4.055  -1.944 1.00 . A A . 154 LEU HB2  1 1 
       17 52884 1 1  12 LEU HB3  H  22.075  -3.319  -2.876 1.00 . A A . 154 LEU HB3  1 1 
       17 52885 1 1  12 LEU HD11 H  19.815  -0.999  -0.651 1.00 . A A . 154 LEU HD11 1 1 
       17 52886 1 1  12 LEU HD12 H  19.575  -2.716  -0.346 1.00 . A A . 154 LEU HD12 1 1 
       17 52887 1 1  12 LEU HD13 H  20.562  -1.757   0.754 1.00 . A A . 154 LEU HD13 1 1 
       17 52888 1 1  12 LEU HD21 H  22.331  -3.996  -0.195 1.00 . A A . 154 LEU HD21 1 1 
       17 52889 1 1  12 LEU HD22 H  23.553  -2.826  -0.692 1.00 . A A . 154 LEU HD22 1 1 
       17 52890 1 1  12 LEU HD23 H  22.572  -2.524   0.739 1.00 . A A . 154 LEU HD23 1 1 
       17 52891 1 1  12 LEU HG   H  21.954  -1.293  -1.493 1.00 . A A . 154 LEU HG   1 1 
       17 52892 1 1  12 LEU N    N  19.697  -3.453  -4.240 1.00 . A A . 154 LEU N    1 1 
       17 52893 1 1  12 LEU O    O  21.800  -1.359  -4.577 1.00 . A A . 154 LEU O    1 1 
       17 52894 1 1  13 CYS C    C  21.559   1.861  -3.437 1.00 . A A . 155 CYS C    1 1 
       17 52895 1 1  13 CYS CA   C  20.612   1.142  -4.393 1.00 . A A . 155 CYS CA   1 1 
       17 52896 1 1  13 CYS CB   C  19.435   2.062  -4.743 1.00 . A A . 155 CYS CB   1 1 
       17 52897 1 1  13 CYS H    H  19.289  -0.067  -3.256 1.00 . A A . 155 CYS H    1 1 
       17 52898 1 1  13 CYS HA   H  21.146   0.903  -5.301 1.00 . A A . 155 CYS HA   1 1 
       17 52899 1 1  13 CYS HB2  H  19.123   2.609  -3.863 1.00 . A A . 155 CYS HB2  1 1 
       17 52900 1 1  13 CYS HB3  H  19.734   2.760  -5.511 1.00 . A A . 155 CYS HB3  1 1 
       17 52901 1 1  13 CYS HG   H  17.423   1.648  -5.766 1.00 . A A . 155 CYS HG   1 1 
       17 52902 1 1  13 CYS N    N  20.114  -0.093  -3.783 1.00 . A A . 155 CYS N    1 1 
       17 52903 1 1  13 CYS O    O  21.154   2.275  -2.354 1.00 . A A . 155 CYS O    1 1 
       17 52904 1 1  13 CYS SG   S  18.054   1.060  -5.345 1.00 . A A . 155 CYS SG   1 1 
       17 52905 1 1  14 THR C    C  24.233   3.996  -3.684 1.00 . A A . 156 THR C    1 1 
       17 52906 1 1  14 THR CA   C  23.823   2.685  -3.027 1.00 . A A . 156 THR CA   1 1 
       17 52907 1 1  14 THR CB   C  25.056   1.788  -2.885 1.00 . A A . 156 THR CB   1 1 
       17 52908 1 1  14 THR CG2  C  26.010   2.393  -1.853 1.00 . A A . 156 THR CG2  1 1 
       17 52909 1 1  14 THR H    H  23.073   1.668  -4.728 1.00 . A A . 156 THR H    1 1 
       17 52910 1 1  14 THR HA   H  23.423   2.887  -2.041 1.00 . A A . 156 THR HA   1 1 
       17 52911 1 1  14 THR HB   H  25.560   1.711  -3.835 1.00 . A A . 156 THR HB   1 1 
       17 52912 1 1  14 THR HG1  H  23.750   0.564  -2.124 1.00 . A A . 156 THR HG1  1 1 
       17 52913 1 1  14 THR HG21 H  25.529   2.413  -0.886 1.00 . A A . 156 THR HG21 1 1 
       17 52914 1 1  14 THR HG22 H  26.906   1.794  -1.797 1.00 . A A . 156 THR HG22 1 1 
       17 52915 1 1  14 THR HG23 H  26.267   3.400  -2.147 1.00 . A A . 156 THR HG23 1 1 
       17 52916 1 1  14 THR N    N  22.816   2.013  -3.849 1.00 . A A . 156 THR N    1 1 
       17 52917 1 1  14 THR O    O  24.672   4.014  -4.835 1.00 . A A . 156 THR O    1 1 
       17 52918 1 1  14 THR OG1  O  24.649   0.498  -2.454 1.00 . A A . 156 THR OG1  1 1 
       17 52919 1 1  15 MET C    C  25.194   7.211  -2.414 1.00 . A A . 157 MET C    1 1 
       17 52920 1 1  15 MET CA   C  24.438   6.416  -3.474 1.00 . A A . 157 MET CA   1 1 
       17 52921 1 1  15 MET CB   C  23.164   7.167  -3.878 1.00 . A A . 157 MET CB   1 1 
       17 52922 1 1  15 MET CE   C  19.693   5.823  -3.591 1.00 . A A . 157 MET CE   1 1 
       17 52923 1 1  15 MET CG   C  22.078   6.922  -2.831 1.00 . A A . 157 MET CG   1 1 
       17 52924 1 1  15 MET H    H  23.724   5.022  -2.042 1.00 . A A . 157 MET H    1 1 
       17 52925 1 1  15 MET HA   H  25.066   6.306  -4.345 1.00 . A A . 157 MET HA   1 1 
       17 52926 1 1  15 MET HB2  H  23.371   8.226  -3.945 1.00 . A A . 157 MET HB2  1 1 
       17 52927 1 1  15 MET HB3  H  22.823   6.807  -4.836 1.00 . A A . 157 MET HB3  1 1 
       17 52928 1 1  15 MET HE1  H  19.259   6.429  -2.808 1.00 . A A . 157 MET HE1  1 1 
       17 52929 1 1  15 MET HE2  H  19.769   6.406  -4.495 1.00 . A A . 157 MET HE2  1 1 
       17 52930 1 1  15 MET HE3  H  19.072   4.958  -3.772 1.00 . A A . 157 MET HE3  1 1 
       17 52931 1 1  15 MET HG2  H  22.515   6.969  -1.847 1.00 . A A . 157 MET HG2  1 1 
       17 52932 1 1  15 MET HG3  H  21.318   7.682  -2.919 1.00 . A A . 157 MET HG3  1 1 
       17 52933 1 1  15 MET N    N  24.083   5.095  -2.952 1.00 . A A . 157 MET N    1 1 
       17 52934 1 1  15 MET O    O  24.918   7.096  -1.220 1.00 . A A . 157 MET O    1 1 
       17 52935 1 1  15 MET SD   S  21.343   5.283  -3.082 1.00 . A A . 157 MET SD   1 1 
       17 52936 1 1  16 LYS C    C  26.665  10.319  -2.204 1.00 . A A . 158 LYS C    1 1 
       17 52937 1 1  16 LYS CA   C  26.959   8.843  -1.959 1.00 . A A . 158 LYS CA   1 1 
       17 52938 1 1  16 LYS CB   C  28.445   8.552  -2.210 1.00 . A A . 158 LYS CB   1 1 
       17 52939 1 1  16 LYS CD   C  30.209  10.394  -2.277 1.00 . A A . 158 LYS CD   1 1 
       17 52940 1 1  16 LYS CE   C  31.365   9.585  -2.876 1.00 . A A . 158 LYS CE   1 1 
       17 52941 1 1  16 LYS CG   C  29.361   9.490  -1.364 1.00 . A A . 158 LYS CG   1 1 
       17 52942 1 1  16 LYS H    H  26.322   8.065  -3.827 1.00 . A A . 158 LYS H    1 1 
       17 52943 1 1  16 LYS HA   H  26.723   8.600  -0.934 1.00 . A A . 158 LYS HA   1 1 
       17 52944 1 1  16 LYS HB2  H  28.644   7.520  -1.946 1.00 . A A . 158 LYS HB2  1 1 
       17 52945 1 1  16 LYS HB3  H  28.647   8.685  -3.259 1.00 . A A . 158 LYS HB3  1 1 
       17 52946 1 1  16 LYS HD2  H  29.593  10.789  -3.071 1.00 . A A . 158 LYS HD2  1 1 
       17 52947 1 1  16 LYS HD3  H  30.610  11.210  -1.696 1.00 . A A . 158 LYS HD3  1 1 
       17 52948 1 1  16 LYS HE2  H  31.996   9.218  -2.081 1.00 . A A . 158 LYS HE2  1 1 
       17 52949 1 1  16 LYS HE3  H  30.970   8.751  -3.436 1.00 . A A . 158 LYS HE3  1 1 
       17 52950 1 1  16 LYS HG2  H  28.762  10.109  -0.712 1.00 . A A . 158 LYS HG2  1 1 
       17 52951 1 1  16 LYS HG3  H  30.027   8.889  -0.757 1.00 . A A . 158 LYS HG3  1 1 
       17 52952 1 1  16 LYS HZ1  H  32.626  11.205  -3.228 1.00 . A A . 158 LYS HZ1  1 1 
       17 52953 1 1  16 LYS HZ2  H  32.885   9.885  -4.266 1.00 . A A . 158 LYS HZ2  1 1 
       17 52954 1 1  16 LYS HZ3  H  31.535  10.893  -4.487 1.00 . A A . 158 LYS HZ3  1 1 
       17 52955 1 1  16 LYS N    N  26.152   8.020  -2.863 1.00 . A A . 158 LYS N    1 1 
       17 52956 1 1  16 LYS NZ   N  32.162  10.458  -3.782 1.00 . A A . 158 LYS NZ   1 1 
       17 52957 1 1  16 LYS O    O  26.693  10.786  -3.343 1.00 . A A . 158 LYS O    1 1 
       17 52958 1 1  17 LYS C    C  27.340  13.287  -1.455 1.00 . A A . 159 LYS C    1 1 
       17 52959 1 1  17 LYS CA   C  26.061  12.469  -1.250 1.00 . A A . 159 LYS CA   1 1 
       17 52960 1 1  17 LYS CB   C  25.285  12.930   0.009 1.00 . A A . 159 LYS CB   1 1 
       17 52961 1 1  17 LYS CD   C  25.434  13.803   2.341 1.00 . A A . 159 LYS CD   1 1 
       17 52962 1 1  17 LYS CE   C  26.329  14.485   3.380 1.00 . A A . 159 LYS CE   1 1 
       17 52963 1 1  17 LYS CG   C  26.207  13.597   1.038 1.00 . A A . 159 LYS CG   1 1 
       17 52964 1 1  17 LYS H    H  26.356  10.625  -0.246 1.00 . A A . 159 LYS H    1 1 
       17 52965 1 1  17 LYS HA   H  25.425  12.603  -2.115 1.00 . A A . 159 LYS HA   1 1 
       17 52966 1 1  17 LYS HB2  H  24.518  13.635  -0.280 1.00 . A A . 159 LYS HB2  1 1 
       17 52967 1 1  17 LYS HB3  H  24.820  12.073   0.463 1.00 . A A . 159 LYS HB3  1 1 
       17 52968 1 1  17 LYS HD2  H  24.567  14.415   2.147 1.00 . A A . 159 LYS HD2  1 1 
       17 52969 1 1  17 LYS HD3  H  25.115  12.842   2.721 1.00 . A A . 159 LYS HD3  1 1 
       17 52970 1 1  17 LYS HE2  H  25.931  14.308   4.368 1.00 . A A . 159 LYS HE2  1 1 
       17 52971 1 1  17 LYS HE3  H  27.331  14.082   3.320 1.00 . A A . 159 LYS HE3  1 1 
       17 52972 1 1  17 LYS HG2  H  27.064  12.967   1.218 1.00 . A A . 159 LYS HG2  1 1 
       17 52973 1 1  17 LYS HG3  H  26.534  14.555   0.664 1.00 . A A . 159 LYS HG3  1 1 
       17 52974 1 1  17 LYS HZ1  H  26.492  16.462   4.013 1.00 . A A . 159 LYS HZ1  1 1 
       17 52975 1 1  17 LYS HZ2  H  27.159  16.169   2.478 1.00 . A A . 159 LYS HZ2  1 1 
       17 52976 1 1  17 LYS HZ3  H  25.473  16.248   2.674 1.00 . A A . 159 LYS HZ3  1 1 
       17 52977 1 1  17 LYS N    N  26.372  11.050  -1.131 1.00 . A A . 159 LYS N    1 1 
       17 52978 1 1  17 LYS NZ   N  26.367  15.951   3.116 1.00 . A A . 159 LYS NZ   1 1 
       17 52979 1 1  17 LYS O    O  28.374  13.002  -0.851 1.00 . A A . 159 LYS O    1 1 
       17 52980 1 1  18 GLY C    C  27.942  16.524  -3.107 1.00 . A A . 160 GLY C    1 1 
       17 52981 1 1  18 GLY CA   C  28.399  15.170  -2.572 1.00 . A A . 160 GLY CA   1 1 
       17 52982 1 1  18 GLY H    H  26.398  14.490  -2.745 1.00 . A A . 160 GLY H    1 1 
       17 52983 1 1  18 GLY HA2  H  28.951  15.321  -1.653 1.00 . A A . 160 GLY HA2  1 1 
       17 52984 1 1  18 GLY HA3  H  29.045  14.697  -3.294 1.00 . A A . 160 GLY HA3  1 1 
       17 52985 1 1  18 GLY N    N  27.253  14.308  -2.300 1.00 . A A . 160 GLY N    1 1 
       17 52986 1 1  18 GLY O    O  28.281  17.565  -2.544 1.00 . A A . 160 GLY O    1 1 
       17 52987 1 1  19 PRO C    C  25.683  18.530  -3.845 1.00 . A A . 161 PRO C    1 1 
       17 52988 1 1  19 PRO CA   C  26.653  17.796  -4.779 1.00 . A A . 161 PRO CA   1 1 
       17 52989 1 1  19 PRO CB   C  25.948  17.329  -6.073 1.00 . A A . 161 PRO CB   1 1 
       17 52990 1 1  19 PRO CD   C  26.720  15.355  -4.918 1.00 . A A . 161 PRO CD   1 1 
       17 52991 1 1  19 PRO CG   C  26.424  15.925  -6.301 1.00 . A A . 161 PRO CG   1 1 
       17 52992 1 1  19 PRO HA   H  27.476  18.446  -5.032 1.00 . A A . 161 PRO HA   1 1 
       17 52993 1 1  19 PRO HB2  H  24.872  17.344  -5.947 1.00 . A A . 161 PRO HB2  1 1 
       17 52994 1 1  19 PRO HB3  H  26.232  17.956  -6.908 1.00 . A A . 161 PRO HB3  1 1 
       17 52995 1 1  19 PRO HD2  H  25.821  14.940  -4.479 1.00 . A A . 161 PRO HD2  1 1 
       17 52996 1 1  19 PRO HD3  H  27.498  14.613  -4.971 1.00 . A A . 161 PRO HD3  1 1 
       17 52997 1 1  19 PRO HG2  H  25.656  15.343  -6.793 1.00 . A A . 161 PRO HG2  1 1 
       17 52998 1 1  19 PRO HG3  H  27.328  15.926  -6.894 1.00 . A A . 161 PRO HG3  1 1 
       17 52999 1 1  19 PRO N    N  27.176  16.533  -4.169 1.00 . A A . 161 PRO N    1 1 
       17 53000 1 1  19 PRO O    O  24.787  19.239  -4.303 1.00 . A A . 161 PRO O    1 1 
       17 53001 1 1  20 SER C    C  23.720  18.183  -1.350 1.00 . A A . 162 SER C    1 1 
       17 53002 1 1  20 SER CA   C  25.003  18.986  -1.544 1.00 . A A . 162 SER CA   1 1 
       17 53003 1 1  20 SER CB   C  24.655  20.417  -1.976 1.00 . A A . 162 SER CB   1 1 
       17 53004 1 1  20 SER H    H  26.592  17.768  -2.232 1.00 . A A . 162 SER H    1 1 
       17 53005 1 1  20 SER HA   H  25.532  19.023  -0.603 1.00 . A A . 162 SER HA   1 1 
       17 53006 1 1  20 SER HB2  H  24.535  21.044  -1.105 1.00 . A A . 162 SER HB2  1 1 
       17 53007 1 1  20 SER HB3  H  25.453  20.810  -2.591 1.00 . A A . 162 SER HB3  1 1 
       17 53008 1 1  20 SER HG   H  23.458  19.653  -3.306 1.00 . A A . 162 SER HG   1 1 
       17 53009 1 1  20 SER N    N  25.865  18.345  -2.536 1.00 . A A . 162 SER N    1 1 
       17 53010 1 1  20 SER O    O  22.750  18.678  -0.775 1.00 . A A . 162 SER O    1 1 
       17 53011 1 1  20 SER OG   O  23.437  20.404  -2.709 1.00 . A A . 162 SER OG   1 1 
       17 53012 1 1  21 GLY C    C  22.622  14.896  -2.642 1.00 . A A . 163 GLY C    1 1 
       17 53013 1 1  21 GLY CA   C  22.552  16.082  -1.687 1.00 . A A . 163 GLY CA   1 1 
       17 53014 1 1  21 GLY H    H  24.525  16.596  -2.269 1.00 . A A . 163 GLY H    1 1 
       17 53015 1 1  21 GLY HA2  H  22.500  15.716  -0.671 1.00 . A A . 163 GLY HA2  1 1 
       17 53016 1 1  21 GLY HA3  H  21.663  16.656  -1.903 1.00 . A A . 163 GLY HA3  1 1 
       17 53017 1 1  21 GLY N    N  23.722  16.942  -1.824 1.00 . A A . 163 GLY N    1 1 
       17 53018 1 1  21 GLY O    O  23.312  14.943  -3.661 1.00 . A A . 163 GLY O    1 1 
       17 53019 1 1  22 TYR C    C  21.296  12.924  -4.508 1.00 . A A . 164 TYR C    1 1 
       17 53020 1 1  22 TYR CA   C  21.887  12.628  -3.129 1.00 . A A . 164 TYR CA   1 1 
       17 53021 1 1  22 TYR CB   C  21.065  11.536  -2.442 1.00 . A A . 164 TYR CB   1 1 
       17 53022 1 1  22 TYR CD1  C  22.769  10.285  -1.067 1.00 . A A . 164 TYR CD1  1 1 
       17 53023 1 1  22 TYR CD2  C  21.229  11.782   0.060 1.00 . A A . 164 TYR CD2  1 1 
       17 53024 1 1  22 TYR CE1  C  23.359   9.970   0.162 1.00 . A A . 164 TYR CE1  1 1 
       17 53025 1 1  22 TYR CE2  C  21.820  11.467   1.288 1.00 . A A . 164 TYR CE2  1 1 
       17 53026 1 1  22 TYR CG   C  21.702  11.191  -1.118 1.00 . A A . 164 TYR CG   1 1 
       17 53027 1 1  22 TYR CZ   C  22.887  10.561   1.339 1.00 . A A . 164 TYR CZ   1 1 
       17 53028 1 1  22 TYR H    H  21.374  13.852  -1.477 1.00 . A A . 164 TYR H    1 1 
       17 53029 1 1  22 TYR HA   H  22.899  12.275  -3.253 1.00 . A A . 164 TYR HA   1 1 
       17 53030 1 1  22 TYR HB2  H  20.059  11.892  -2.277 1.00 . A A . 164 TYR HB2  1 1 
       17 53031 1 1  22 TYR HB3  H  21.039  10.657  -3.069 1.00 . A A . 164 TYR HB3  1 1 
       17 53032 1 1  22 TYR HD1  H  23.134   9.826  -1.973 1.00 . A A . 164 TYR HD1  1 1 
       17 53033 1 1  22 TYR HD2  H  20.406  12.481   0.020 1.00 . A A . 164 TYR HD2  1 1 
       17 53034 1 1  22 TYR HE1  H  24.185   9.275   0.199 1.00 . A A . 164 TYR HE1  1 1 
       17 53035 1 1  22 TYR HE2  H  21.455  11.922   2.197 1.00 . A A . 164 TYR HE2  1 1 
       17 53036 1 1  22 TYR HH   H  23.307  10.976   3.155 1.00 . A A . 164 TYR HH   1 1 
       17 53037 1 1  22 TYR N    N  21.902  13.829  -2.302 1.00 . A A . 164 TYR N    1 1 
       17 53038 1 1  22 TYR O    O  21.806  12.458  -5.524 1.00 . A A . 164 TYR O    1 1 
       17 53039 1 1  22 TYR OH   O  23.471  10.249   2.550 1.00 . A A . 164 TYR OH   1 1 
       17 53040 1 1  23 GLY C    C  18.228  13.307  -5.938 1.00 . A A . 165 GLY C    1 1 
       17 53041 1 1  23 GLY CA   C  19.549  14.059  -5.789 1.00 . A A . 165 GLY CA   1 1 
       17 53042 1 1  23 GLY H    H  19.850  14.043  -3.687 1.00 . A A . 165 GLY H    1 1 
       17 53043 1 1  23 GLY HA2  H  19.352  15.122  -5.794 1.00 . A A . 165 GLY HA2  1 1 
       17 53044 1 1  23 GLY HA3  H  20.190  13.814  -6.624 1.00 . A A . 165 GLY HA3  1 1 
       17 53045 1 1  23 GLY N    N  20.213  13.702  -4.531 1.00 . A A . 165 GLY N    1 1 
       17 53046 1 1  23 GLY O    O  17.909  12.801  -7.012 1.00 . A A . 165 GLY O    1 1 
       17 53047 1 1  24 PHE C    C  15.218  13.229  -3.864 1.00 . A A . 166 PHE C    1 1 
       17 53048 1 1  24 PHE CA   C  16.171  12.560  -4.855 1.00 . A A . 166 PHE CA   1 1 
       17 53049 1 1  24 PHE CB   C  16.359  11.066  -4.521 1.00 . A A . 166 PHE CB   1 1 
       17 53050 1 1  24 PHE CD1  C  17.148  11.741  -2.191 1.00 . A A . 166 PHE CD1  1 1 
       17 53051 1 1  24 PHE CD2  C  15.922   9.668  -2.471 1.00 . A A . 166 PHE CD2  1 1 
       17 53052 1 1  24 PHE CE1  C  17.249  11.492  -0.817 1.00 . A A . 166 PHE CE1  1 1 
       17 53053 1 1  24 PHE CE2  C  16.024   9.420  -1.097 1.00 . A A . 166 PHE CE2  1 1 
       17 53054 1 1  24 PHE CG   C  16.481  10.826  -3.025 1.00 . A A . 166 PHE CG   1 1 
       17 53055 1 1  24 PHE CZ   C  16.688  10.333  -0.271 1.00 . A A . 166 PHE CZ   1 1 
       17 53056 1 1  24 PHE H    H  17.775  13.676  -4.026 1.00 . A A . 166 PHE H    1 1 
       17 53057 1 1  24 PHE HA   H  15.742  12.639  -5.844 1.00 . A A . 166 PHE HA   1 1 
       17 53058 1 1  24 PHE HB2  H  15.509  10.513  -4.897 1.00 . A A . 166 PHE HB2  1 1 
       17 53059 1 1  24 PHE HB3  H  17.253  10.709  -5.011 1.00 . A A . 166 PHE HB3  1 1 
       17 53060 1 1  24 PHE HD1  H  17.584  12.633  -2.601 1.00 . A A . 166 PHE HD1  1 1 
       17 53061 1 1  24 PHE HD2  H  15.411   8.963  -3.109 1.00 . A A . 166 PHE HD2  1 1 
       17 53062 1 1  24 PHE HE1  H  17.761  12.195  -0.177 1.00 . A A . 166 PHE HE1  1 1 
       17 53063 1 1  24 PHE HE2  H  15.590   8.526  -0.676 1.00 . A A . 166 PHE HE2  1 1 
       17 53064 1 1  24 PHE HZ   H  16.765  10.142   0.789 1.00 . A A . 166 PHE HZ   1 1 
       17 53065 1 1  24 PHE N    N  17.464  13.246  -4.849 1.00 . A A . 166 PHE N    1 1 
       17 53066 1 1  24 PHE O    O  15.653  13.930  -2.952 1.00 . A A . 166 PHE O    1 1 
       17 53067 1 1  25 ASN C    C  11.829  12.641  -2.785 1.00 . A A . 167 ASN C    1 1 
       17 53068 1 1  25 ASN CA   C  12.907  13.645  -3.186 1.00 . A A . 167 ASN CA   1 1 
       17 53069 1 1  25 ASN CB   C  12.253  14.828  -3.912 1.00 . A A . 167 ASN CB   1 1 
       17 53070 1 1  25 ASN CG   C  11.582  15.760  -2.906 1.00 . A A . 167 ASN CG   1 1 
       17 53071 1 1  25 ASN H    H  13.618  12.476  -4.815 1.00 . A A . 167 ASN H    1 1 
       17 53072 1 1  25 ASN HA   H  13.387  14.011  -2.289 1.00 . A A . 167 ASN HA   1 1 
       17 53073 1 1  25 ASN HB2  H  13.008  15.372  -4.458 1.00 . A A . 167 ASN HB2  1 1 
       17 53074 1 1  25 ASN HB3  H  11.511  14.460  -4.606 1.00 . A A . 167 ASN HB3  1 1 
       17 53075 1 1  25 ASN HD21 H  12.945  17.191  -3.102 1.00 . A A . 167 ASN HD21 1 1 
       17 53076 1 1  25 ASN HD22 H  11.693  17.526  -2.005 1.00 . A A . 167 ASN HD22 1 1 
       17 53077 1 1  25 ASN N    N  13.912  13.030  -4.061 1.00 . A A . 167 ASN N    1 1 
       17 53078 1 1  25 ASN ND2  N  12.117  16.922  -2.650 1.00 . A A . 167 ASN ND2  1 1 
       17 53079 1 1  25 ASN O    O  11.336  11.875  -3.613 1.00 . A A . 167 ASN O    1 1 
       17 53080 1 1  25 ASN OD1  O  10.544  15.419  -2.339 1.00 . A A . 167 ASN OD1  1 1 
       17 53081 1 1  26 LEU C    C   9.165  12.561  -0.660 1.00 . A A . 168 LEU C    1 1 
       17 53082 1 1  26 LEU CA   C  10.429  11.766  -0.977 1.00 . A A . 168 LEU CA   1 1 
       17 53083 1 1  26 LEU CB   C  10.917  11.080   0.305 1.00 . A A . 168 LEU CB   1 1 
       17 53084 1 1  26 LEU CD1  C  12.219   9.497  -1.152 1.00 . A A . 168 LEU CD1  1 1 
       17 53085 1 1  26 LEU CD2  C  13.395  11.476  -0.111 1.00 . A A . 168 LEU CD2  1 1 
       17 53086 1 1  26 LEU CG   C  12.286  10.412   0.078 1.00 . A A . 168 LEU CG   1 1 
       17 53087 1 1  26 LEU H    H  11.886  13.306  -0.898 1.00 . A A . 168 LEU H    1 1 
       17 53088 1 1  26 LEU HA   H  10.189  11.011  -1.713 1.00 . A A . 168 LEU HA   1 1 
       17 53089 1 1  26 LEU HB2  H  10.998  11.813   1.095 1.00 . A A . 168 LEU HB2  1 1 
       17 53090 1 1  26 LEU HB3  H  10.201  10.326   0.597 1.00 . A A . 168 LEU HB3  1 1 
       17 53091 1 1  26 LEU HD11 H  11.271   8.976  -1.166 1.00 . A A . 168 LEU HD11 1 1 
       17 53092 1 1  26 LEU HD12 H  12.316  10.091  -2.048 1.00 . A A . 168 LEU HD12 1 1 
       17 53093 1 1  26 LEU HD13 H  13.024   8.777  -1.109 1.00 . A A . 168 LEU HD13 1 1 
       17 53094 1 1  26 LEU HD21 H  13.092  12.415   0.332 1.00 . A A . 168 LEU HD21 1 1 
       17 53095 1 1  26 LEU HD22 H  14.296  11.135   0.373 1.00 . A A . 168 LEU HD22 1 1 
       17 53096 1 1  26 LEU HD23 H  13.594  11.626  -1.163 1.00 . A A . 168 LEU HD23 1 1 
       17 53097 1 1  26 LEU HG   H  12.522   9.809   0.944 1.00 . A A . 168 LEU HG   1 1 
       17 53098 1 1  26 LEU N    N  11.459  12.663  -1.503 1.00 . A A . 168 LEU N    1 1 
       17 53099 1 1  26 LEU O    O   9.231  13.627  -0.049 1.00 . A A . 168 LEU O    1 1 
       17 53100 1 1  27 HIS C    C   6.376  12.625   0.646 1.00 . A A . 169 HIS C    1 1 
       17 53101 1 1  27 HIS CA   C   6.751  12.724  -0.830 1.00 . A A . 169 HIS CA   1 1 
       17 53102 1 1  27 HIS CB   C   5.647  12.098  -1.688 1.00 . A A . 169 HIS CB   1 1 
       17 53103 1 1  27 HIS CD2  C   4.153  14.173  -1.055 1.00 . A A . 169 HIS CD2  1 1 
       17 53104 1 1  27 HIS CE1  C   2.388  13.644  -2.195 1.00 . A A . 169 HIS CE1  1 1 
       17 53105 1 1  27 HIS CG   C   4.428  12.982  -1.683 1.00 . A A . 169 HIS CG   1 1 
       17 53106 1 1  27 HIS H    H   8.018  11.190  -1.565 1.00 . A A . 169 HIS H    1 1 
       17 53107 1 1  27 HIS HA   H   6.854  13.764  -1.099 1.00 . A A . 169 HIS HA   1 1 
       17 53108 1 1  27 HIS HB2  H   6.002  11.983  -2.700 1.00 . A A . 169 HIS HB2  1 1 
       17 53109 1 1  27 HIS HB3  H   5.388  11.129  -1.286 1.00 . A A . 169 HIS HB3  1 1 
       17 53110 1 1  27 HIS HD1  H   3.158  11.872  -2.965 1.00 . A A . 169 HIS HD1  1 1 
       17 53111 1 1  27 HIS HD2  H   4.833  14.708  -0.409 1.00 . A A . 169 HIS HD2  1 1 
       17 53112 1 1  27 HIS HE1  H   1.401  13.664  -2.633 1.00 . A A . 169 HIS HE1  1 1 
       17 53113 1 1  27 HIS HE2  H   2.406  15.399  -1.075 1.00 . A A . 169 HIS HE2  1 1 
       17 53114 1 1  27 HIS N    N   8.016  12.042  -1.080 1.00 . A A . 169 HIS N    1 1 
       17 53115 1 1  27 HIS ND1  N   3.287  12.664  -2.404 1.00 . A A . 169 HIS ND1  1 1 
       17 53116 1 1  27 HIS NE2  N   2.864  14.588  -1.380 1.00 . A A . 169 HIS NE2  1 1 
       17 53117 1 1  27 HIS O    O   6.213  11.530   1.182 1.00 . A A . 169 HIS O    1 1 
       17 53118 1 1  28 SER C    C   4.373  13.860   2.886 1.00 . A A . 170 SER C    1 1 
       17 53119 1 1  28 SER CA   C   5.887  13.822   2.715 1.00 . A A . 170 SER CA   1 1 
       17 53120 1 1  28 SER CB   C   6.505  15.059   3.368 1.00 . A A . 170 SER CB   1 1 
       17 53121 1 1  28 SER H    H   6.386  14.620   0.814 1.00 . A A . 170 SER H    1 1 
       17 53122 1 1  28 SER HA   H   6.275  12.941   3.205 1.00 . A A . 170 SER HA   1 1 
       17 53123 1 1  28 SER HB2  H   6.291  15.929   2.770 1.00 . A A . 170 SER HB2  1 1 
       17 53124 1 1  28 SER HB3  H   6.080  15.191   4.355 1.00 . A A . 170 SER HB3  1 1 
       17 53125 1 1  28 SER HG   H   8.330  15.692   3.144 1.00 . A A . 170 SER HG   1 1 
       17 53126 1 1  28 SER N    N   6.242  13.780   1.296 1.00 . A A . 170 SER N    1 1 
       17 53127 1 1  28 SER O    O   3.839  14.730   3.574 1.00 . A A . 170 SER O    1 1 
       17 53128 1 1  28 SER OG   O   7.913  14.889   3.461 1.00 . A A . 170 SER OG   1 1 
       17 53129 1 1  29 ASP C    C   1.795  12.041   3.564 1.00 . A A . 171 ASP C    1 1 
       17 53130 1 1  29 ASP CA   C   2.230  12.841   2.341 1.00 . A A . 171 ASP CA   1 1 
       17 53131 1 1  29 ASP CB   C   1.666  12.194   1.073 1.00 . A A . 171 ASP CB   1 1 
       17 53132 1 1  29 ASP CG   C   2.337  10.848   0.827 1.00 . A A . 171 ASP CG   1 1 
       17 53133 1 1  29 ASP H    H   4.167  12.246   1.721 1.00 . A A . 171 ASP H    1 1 
       17 53134 1 1  29 ASP HA   H   1.833  13.843   2.421 1.00 . A A . 171 ASP HA   1 1 
       17 53135 1 1  29 ASP HB2  H   0.602  12.049   1.190 1.00 . A A . 171 ASP HB2  1 1 
       17 53136 1 1  29 ASP HB3  H   1.847  12.843   0.230 1.00 . A A . 171 ASP HB3  1 1 
       17 53137 1 1  29 ASP N    N   3.687  12.911   2.255 1.00 . A A . 171 ASP N    1 1 
       17 53138 1 1  29 ASP O    O   1.578  10.831   3.484 1.00 . A A . 171 ASP O    1 1 
       17 53139 1 1  29 ASP OD1  O   3.058  10.396   1.703 1.00 . A A . 171 ASP OD1  1 1 
       17 53140 1 1  29 ASP OD2  O   2.129  10.290  -0.236 1.00 . A A . 171 ASP OD2  1 1 
       17 53141 1 1  30 LYS C    C  -0.158  11.490   5.771 1.00 . A A . 172 LYS C    1 1 
       17 53142 1 1  30 LYS CA   C   1.242  12.070   5.929 1.00 . A A . 172 LYS CA   1 1 
       17 53143 1 1  30 LYS CB   C   1.255  13.074   7.087 1.00 . A A . 172 LYS CB   1 1 
       17 53144 1 1  30 LYS CD   C   1.343  13.305   9.596 1.00 . A A . 172 LYS CD   1 1 
       17 53145 1 1  30 LYS CE   C   2.775  13.835   9.748 1.00 . A A . 172 LYS CE   1 1 
       17 53146 1 1  30 LYS CG   C   1.248  12.318   8.423 1.00 . A A . 172 LYS CG   1 1 
       17 53147 1 1  30 LYS H    H   1.840  13.688   4.699 1.00 . A A . 172 LYS H    1 1 
       17 53148 1 1  30 LYS HA   H   1.931  11.269   6.149 1.00 . A A . 172 LYS HA   1 1 
       17 53149 1 1  30 LYS HB2  H   2.143  13.682   7.017 1.00 . A A . 172 LYS HB2  1 1 
       17 53150 1 1  30 LYS HB3  H   0.381  13.706   7.028 1.00 . A A . 172 LYS HB3  1 1 
       17 53151 1 1  30 LYS HD2  H   0.674  14.135   9.416 1.00 . A A . 172 LYS HD2  1 1 
       17 53152 1 1  30 LYS HD3  H   1.050  12.803  10.507 1.00 . A A . 172 LYS HD3  1 1 
       17 53153 1 1  30 LYS HE2  H   3.476  13.016   9.692 1.00 . A A . 172 LYS HE2  1 1 
       17 53154 1 1  30 LYS HE3  H   2.986  14.546   8.964 1.00 . A A . 172 LYS HE3  1 1 
       17 53155 1 1  30 LYS HG2  H   0.332  11.752   8.506 1.00 . A A . 172 LYS HG2  1 1 
       17 53156 1 1  30 LYS HG3  H   2.089  11.640   8.455 1.00 . A A . 172 LYS HG3  1 1 
       17 53157 1 1  30 LYS HZ1  H   3.850  14.942  11.145 1.00 . A A . 172 LYS HZ1  1 1 
       17 53158 1 1  30 LYS HZ2  H   2.179  15.249  11.156 1.00 . A A . 172 LYS HZ2  1 1 
       17 53159 1 1  30 LYS HZ3  H   2.789  13.813  11.830 1.00 . A A . 172 LYS HZ3  1 1 
       17 53160 1 1  30 LYS N    N   1.661  12.725   4.695 1.00 . A A . 172 LYS N    1 1 
       17 53161 1 1  30 LYS NZ   N   2.909  14.510  11.069 1.00 . A A . 172 LYS NZ   1 1 
       17 53162 1 1  30 LYS O    O  -0.453  10.402   6.269 1.00 . A A . 172 LYS O    1 1 
       17 53163 1 1  31 SER C    C  -2.405  10.444   4.116 1.00 . A A . 173 SER C    1 1 
       17 53164 1 1  31 SER CA   C  -2.387  11.779   4.852 1.00 . A A . 173 SER CA   1 1 
       17 53165 1 1  31 SER CB   C  -3.151  12.823   4.040 1.00 . A A . 173 SER CB   1 1 
       17 53166 1 1  31 SER H    H  -0.724  13.082   4.702 1.00 . A A . 173 SER H    1 1 
       17 53167 1 1  31 SER HA   H  -2.874  11.657   5.809 1.00 . A A . 173 SER HA   1 1 
       17 53168 1 1  31 SER HB2  H  -3.155  13.762   4.570 1.00 . A A . 173 SER HB2  1 1 
       17 53169 1 1  31 SER HB3  H  -2.667  12.958   3.080 1.00 . A A . 173 SER HB3  1 1 
       17 53170 1 1  31 SER HG   H  -5.052  12.889   4.448 1.00 . A A . 173 SER HG   1 1 
       17 53171 1 1  31 SER N    N  -1.016  12.222   5.073 1.00 . A A . 173 SER N    1 1 
       17 53172 1 1  31 SER O    O  -3.207   9.568   4.430 1.00 . A A . 173 SER O    1 1 
       17 53173 1 1  31 SER OG   O  -4.490  12.386   3.854 1.00 . A A . 173 SER OG   1 1 
       17 53174 1 1  32 LYS C    C  -0.343   8.135   2.901 1.00 . A A . 174 LYS C    1 1 
       17 53175 1 1  32 LYS CA   C  -1.429   9.074   2.334 1.00 . A A . 174 LYS CA   1 1 
       17 53176 1 1  32 LYS CB   C  -1.068   9.441   0.895 1.00 . A A . 174 LYS CB   1 1 
       17 53177 1 1  32 LYS CD   C  -0.536   8.458  -1.345 1.00 . A A . 174 LYS CD   1 1 
       17 53178 1 1  32 LYS CE   C  -1.211   9.614  -2.088 1.00 . A A . 174 LYS CE   1 1 
       17 53179 1 1  32 LYS CG   C  -1.248   8.218  -0.012 1.00 . A A . 174 LYS CG   1 1 
       17 53180 1 1  32 LYS H    H  -0.912  11.045   2.927 1.00 . A A . 174 LYS H    1 1 
       17 53181 1 1  32 LYS HA   H  -2.386   8.583   2.324 1.00 . A A . 174 LYS HA   1 1 
       17 53182 1 1  32 LYS HB2  H  -1.716  10.236   0.558 1.00 . A A . 174 LYS HB2  1 1 
       17 53183 1 1  32 LYS HB3  H  -0.042   9.769   0.855 1.00 . A A . 174 LYS HB3  1 1 
       17 53184 1 1  32 LYS HD2  H   0.499   8.704  -1.161 1.00 . A A . 174 LYS HD2  1 1 
       17 53185 1 1  32 LYS HD3  H  -0.593   7.564  -1.948 1.00 . A A . 174 LYS HD3  1 1 
       17 53186 1 1  32 LYS HE2  H  -2.284   9.492  -2.045 1.00 . A A . 174 LYS HE2  1 1 
       17 53187 1 1  32 LYS HE3  H  -0.936  10.550  -1.626 1.00 . A A . 174 LYS HE3  1 1 
       17 53188 1 1  32 LYS HG2  H  -0.826   7.348   0.469 1.00 . A A . 174 LYS HG2  1 1 
       17 53189 1 1  32 LYS HG3  H  -2.300   8.056  -0.191 1.00 . A A . 174 LYS HG3  1 1 
       17 53190 1 1  32 LYS HZ1  H  -0.797   8.644  -3.884 1.00 . A A . 174 LYS HZ1  1 1 
       17 53191 1 1  32 LYS HZ2  H  -1.401  10.221  -4.071 1.00 . A A . 174 LYS HZ2  1 1 
       17 53192 1 1  32 LYS HZ3  H   0.205   9.975  -3.571 1.00 . A A . 174 LYS HZ3  1 1 
       17 53193 1 1  32 LYS N    N  -1.519  10.303   3.129 1.00 . A A . 174 LYS N    1 1 
       17 53194 1 1  32 LYS NZ   N  -0.768   9.614  -3.511 1.00 . A A . 174 LYS NZ   1 1 
       17 53195 1 1  32 LYS O    O   0.844   8.428   2.763 1.00 . A A . 174 LYS O    1 1 
       17 53196 1 1  33 PRO C    C   1.291   5.552   3.025 1.00 . A A . 175 PRO C    1 1 
       17 53197 1 1  33 PRO CA   C   0.313   6.069   4.082 1.00 . A A . 175 PRO CA   1 1 
       17 53198 1 1  33 PRO CB   C  -0.527   4.902   4.646 1.00 . A A . 175 PRO CB   1 1 
       17 53199 1 1  33 PRO CD   C  -2.075   6.550   3.773 1.00 . A A . 175 PRO CD   1 1 
       17 53200 1 1  33 PRO CG   C  -1.910   5.443   4.814 1.00 . A A . 175 PRO CG   1 1 
       17 53201 1 1  33 PRO HA   H   0.854   6.540   4.884 1.00 . A A . 175 PRO HA   1 1 
       17 53202 1 1  33 PRO HB2  H  -0.534   4.069   3.951 1.00 . A A . 175 PRO HB2  1 1 
       17 53203 1 1  33 PRO HB3  H  -0.135   4.581   5.601 1.00 . A A . 175 PRO HB3  1 1 
       17 53204 1 1  33 PRO HD2  H  -2.517   6.160   2.865 1.00 . A A . 175 PRO HD2  1 1 
       17 53205 1 1  33 PRO HD3  H  -2.670   7.346   4.174 1.00 . A A . 175 PRO HD3  1 1 
       17 53206 1 1  33 PRO HG2  H  -2.641   4.660   4.649 1.00 . A A . 175 PRO HG2  1 1 
       17 53207 1 1  33 PRO HG3  H  -2.032   5.857   5.806 1.00 . A A . 175 PRO HG3  1 1 
       17 53208 1 1  33 PRO N    N  -0.699   7.021   3.520 1.00 . A A . 175 PRO N    1 1 
       17 53209 1 1  33 PRO O    O   0.933   5.372   1.860 1.00 . A A . 175 PRO O    1 1 
       17 53210 1 1  34 GLY C    C   4.511   5.862   2.090 1.00 . A A . 176 GLY C    1 1 
       17 53211 1 1  34 GLY CA   C   3.562   4.768   2.570 1.00 . A A . 176 GLY CA   1 1 
       17 53212 1 1  34 GLY H    H   2.732   5.444   4.403 1.00 . A A . 176 GLY H    1 1 
       17 53213 1 1  34 GLY HA2  H   4.134   4.024   3.106 1.00 . A A . 176 GLY HA2  1 1 
       17 53214 1 1  34 GLY HA3  H   3.101   4.302   1.710 1.00 . A A . 176 GLY HA3  1 1 
       17 53215 1 1  34 GLY N    N   2.523   5.294   3.458 1.00 . A A . 176 GLY N    1 1 
       17 53216 1 1  34 GLY O    O   4.179   7.047   2.116 1.00 . A A . 176 GLY O    1 1 
       17 53217 1 1  35 GLN C    C   7.267   5.859  -0.194 1.00 . A A . 177 GLN C    1 1 
       17 53218 1 1  35 GLN CA   C   6.711   6.368   1.135 1.00 . A A . 177 GLN CA   1 1 
       17 53219 1 1  35 GLN CB   C   7.854   6.505   2.148 1.00 . A A . 177 GLN CB   1 1 
       17 53220 1 1  35 GLN CD   C   7.196   4.651   3.699 1.00 . A A . 177 GLN CD   1 1 
       17 53221 1 1  35 GLN CG   C   8.236   5.124   2.688 1.00 . A A . 177 GLN CG   1 1 
       17 53222 1 1  35 GLN H    H   5.889   4.481   1.640 1.00 . A A . 177 GLN H    1 1 
       17 53223 1 1  35 GLN HA   H   6.267   7.342   0.976 1.00 . A A . 177 GLN HA   1 1 
       17 53224 1 1  35 GLN HB2  H   8.713   6.952   1.667 1.00 . A A . 177 GLN HB2  1 1 
       17 53225 1 1  35 GLN HB3  H   7.535   7.133   2.967 1.00 . A A . 177 GLN HB3  1 1 
       17 53226 1 1  35 GLN HE21 H   6.896   2.909   2.797 1.00 . A A . 177 GLN HE21 1 1 
       17 53227 1 1  35 GLN HE22 H   5.975   3.169   4.200 1.00 . A A . 177 GLN HE22 1 1 
       17 53228 1 1  35 GLN HG2  H   8.284   4.420   1.870 1.00 . A A . 177 GLN HG2  1 1 
       17 53229 1 1  35 GLN HG3  H   9.200   5.182   3.169 1.00 . A A . 177 GLN HG3  1 1 
       17 53230 1 1  35 GLN N    N   5.696   5.441   1.638 1.00 . A A . 177 GLN N    1 1 
       17 53231 1 1  35 GLN NE2  N   6.643   3.478   3.554 1.00 . A A . 177 GLN NE2  1 1 
       17 53232 1 1  35 GLN O    O   7.503   4.664  -0.360 1.00 . A A . 177 GLN O    1 1 
       17 53233 1 1  35 GLN OE1  O   6.878   5.372   4.646 1.00 . A A . 177 GLN OE1  1 1 
       17 53234 1 1  36 PHE C    C   8.807   7.577  -3.026 1.00 . A A . 178 PHE C    1 1 
       17 53235 1 1  36 PHE CA   C   7.993   6.420  -2.453 1.00 . A A . 178 PHE CA   1 1 
       17 53236 1 1  36 PHE CB   C   6.838   6.081  -3.395 1.00 . A A . 178 PHE CB   1 1 
       17 53237 1 1  36 PHE CD1  C   5.979   8.325  -4.158 1.00 . A A . 178 PHE CD1  1 1 
       17 53238 1 1  36 PHE CD2  C   4.707   7.087  -2.505 1.00 . A A . 178 PHE CD2  1 1 
       17 53239 1 1  36 PHE CE1  C   5.031   9.354  -4.113 1.00 . A A . 178 PHE CE1  1 1 
       17 53240 1 1  36 PHE CE2  C   3.760   8.116  -2.461 1.00 . A A . 178 PHE CE2  1 1 
       17 53241 1 1  36 PHE CG   C   5.816   7.190  -3.354 1.00 . A A . 178 PHE CG   1 1 
       17 53242 1 1  36 PHE CZ   C   3.922   9.250  -3.264 1.00 . A A . 178 PHE CZ   1 1 
       17 53243 1 1  36 PHE H    H   7.256   7.713  -0.941 1.00 . A A . 178 PHE H    1 1 
       17 53244 1 1  36 PHE HA   H   8.634   5.555  -2.359 1.00 . A A . 178 PHE HA   1 1 
       17 53245 1 1  36 PHE HB2  H   7.214   5.973  -4.402 1.00 . A A . 178 PHE HB2  1 1 
       17 53246 1 1  36 PHE HB3  H   6.377   5.156  -3.083 1.00 . A A . 178 PHE HB3  1 1 
       17 53247 1 1  36 PHE HD1  H   6.834   8.404  -4.812 1.00 . A A . 178 PHE HD1  1 1 
       17 53248 1 1  36 PHE HD2  H   4.582   6.210  -1.885 1.00 . A A . 178 PHE HD2  1 1 
       17 53249 1 1  36 PHE HE1  H   5.157  10.230  -4.734 1.00 . A A . 178 PHE HE1  1 1 
       17 53250 1 1  36 PHE HE2  H   2.905   8.035  -1.806 1.00 . A A . 178 PHE HE2  1 1 
       17 53251 1 1  36 PHE HZ   H   3.193  10.045  -3.230 1.00 . A A . 178 PHE HZ   1 1 
       17 53252 1 1  36 PHE N    N   7.467   6.777  -1.136 1.00 . A A . 178 PHE N    1 1 
       17 53253 1 1  36 PHE O    O   8.753   8.695  -2.517 1.00 . A A . 178 PHE O    1 1 
       17 53254 1 1  37 ILE C    C   9.543   9.217  -5.621 1.00 . A A . 179 ILE C    1 1 
       17 53255 1 1  37 ILE CA   C  10.387   8.335  -4.708 1.00 . A A . 179 ILE CA   1 1 
       17 53256 1 1  37 ILE CB   C  11.501   7.684  -5.529 1.00 . A A . 179 ILE CB   1 1 
       17 53257 1 1  37 ILE CD1  C  12.768   7.316  -3.377 1.00 . A A . 179 ILE CD1  1 1 
       17 53258 1 1  37 ILE CG1  C  12.260   6.665  -4.669 1.00 . A A . 179 ILE CG1  1 1 
       17 53259 1 1  37 ILE CG2  C  12.467   8.758  -6.035 1.00 . A A . 179 ILE CG2  1 1 
       17 53260 1 1  37 ILE H    H   9.573   6.391  -4.449 1.00 . A A . 179 ILE H    1 1 
       17 53261 1 1  37 ILE HA   H  10.830   8.948  -3.937 1.00 . A A . 179 ILE HA   1 1 
       17 53262 1 1  37 ILE HB   H  11.064   7.174  -6.376 1.00 . A A . 179 ILE HB   1 1 
       17 53263 1 1  37 ILE HD11 H  13.069   8.335  -3.568 1.00 . A A . 179 ILE HD11 1 1 
       17 53264 1 1  37 ILE HD12 H  11.980   7.306  -2.639 1.00 . A A . 179 ILE HD12 1 1 
       17 53265 1 1  37 ILE HD13 H  13.612   6.757  -3.004 1.00 . A A . 179 ILE HD13 1 1 
       17 53266 1 1  37 ILE HG12 H  11.600   5.847  -4.422 1.00 . A A . 179 ILE HG12 1 1 
       17 53267 1 1  37 ILE HG13 H  13.099   6.287  -5.231 1.00 . A A . 179 ILE HG13 1 1 
       17 53268 1 1  37 ILE HG21 H  12.746   9.405  -5.216 1.00 . A A . 179 ILE HG21 1 1 
       17 53269 1 1  37 ILE HG22 H  13.350   8.287  -6.440 1.00 . A A . 179 ILE HG22 1 1 
       17 53270 1 1  37 ILE HG23 H  11.985   9.341  -6.807 1.00 . A A . 179 ILE HG23 1 1 
       17 53271 1 1  37 ILE N    N   9.563   7.302  -4.085 1.00 . A A . 179 ILE N    1 1 
       17 53272 1 1  37 ILE O    O   8.947   8.737  -6.585 1.00 . A A . 179 ILE O    1 1 
       17 53273 1 1  38 ARG C    C   9.402  11.664  -7.473 1.00 . A A . 180 ARG C    1 1 
       17 53274 1 1  38 ARG CA   C   8.724  11.444  -6.123 1.00 . A A . 180 ARG CA   1 1 
       17 53275 1 1  38 ARG CB   C   8.590  12.782  -5.389 1.00 . A A . 180 ARG CB   1 1 
       17 53276 1 1  38 ARG CD   C   7.550  15.053  -5.448 1.00 . A A . 180 ARG CD   1 1 
       17 53277 1 1  38 ARG CG   C   7.662  13.712  -6.174 1.00 . A A . 180 ARG CG   1 1 
       17 53278 1 1  38 ARG CZ   C   9.111  16.574  -6.537 1.00 . A A . 180 ARG CZ   1 1 
       17 53279 1 1  38 ARG H    H   9.994  10.841  -4.536 1.00 . A A . 180 ARG H    1 1 
       17 53280 1 1  38 ARG HA   H   7.739  11.036  -6.287 1.00 . A A . 180 ARG HA   1 1 
       17 53281 1 1  38 ARG HB2  H   8.181  12.612  -4.405 1.00 . A A . 180 ARG HB2  1 1 
       17 53282 1 1  38 ARG HB3  H   9.564  13.241  -5.301 1.00 . A A . 180 ARG HB3  1 1 
       17 53283 1 1  38 ARG HD2  H   6.775  15.648  -5.908 1.00 . A A . 180 ARG HD2  1 1 
       17 53284 1 1  38 ARG HD3  H   7.293  14.876  -4.414 1.00 . A A . 180 ARG HD3  1 1 
       17 53285 1 1  38 ARG HE   H   9.475  15.656  -4.793 1.00 . A A . 180 ARG HE   1 1 
       17 53286 1 1  38 ARG HG2  H   8.061  13.873  -7.165 1.00 . A A . 180 ARG HG2  1 1 
       17 53287 1 1  38 ARG HG3  H   6.683  13.264  -6.249 1.00 . A A . 180 ARG HG3  1 1 
       17 53288 1 1  38 ARG HH11 H   7.370  16.261  -7.477 1.00 . A A . 180 ARG HH11 1 1 
       17 53289 1 1  38 ARG HH12 H   8.466  17.344  -8.269 1.00 . A A . 180 ARG HH12 1 1 
       17 53290 1 1  38 ARG HH21 H  10.917  17.074  -5.832 1.00 . A A . 180 ARG HH21 1 1 
       17 53291 1 1  38 ARG HH22 H  10.472  17.802  -7.339 1.00 . A A . 180 ARG HH22 1 1 
       17 53292 1 1  38 ARG N    N   9.498  10.512  -5.314 1.00 . A A . 180 ARG N    1 1 
       17 53293 1 1  38 ARG NE   N   8.822  15.771  -5.514 1.00 . A A . 180 ARG NE   1 1 
       17 53294 1 1  38 ARG NH1  N   8.248  16.739  -7.503 1.00 . A A . 180 ARG NH1  1 1 
       17 53295 1 1  38 ARG NH2  N  10.256  17.198  -6.572 1.00 . A A . 180 ARG NH2  1 1 
       17 53296 1 1  38 ARG O    O   8.753  11.628  -8.519 1.00 . A A . 180 ARG O    1 1 
       17 53297 1 1  39 SER C    C  12.974  12.045  -8.384 1.00 . A A . 181 SER C    1 1 
       17 53298 1 1  39 SER CA   C  11.477  12.106  -8.666 1.00 . A A . 181 SER CA   1 1 
       17 53299 1 1  39 SER CB   C  11.130  13.466  -9.269 1.00 . A A . 181 SER CB   1 1 
       17 53300 1 1  39 SER H    H  11.180  11.903  -6.575 1.00 . A A . 181 SER H    1 1 
       17 53301 1 1  39 SER HA   H  11.223  11.335  -9.378 1.00 . A A . 181 SER HA   1 1 
       17 53302 1 1  39 SER HB2  H  10.061  13.583  -9.308 1.00 . A A . 181 SER HB2  1 1 
       17 53303 1 1  39 SER HB3  H  11.555  14.248  -8.653 1.00 . A A . 181 SER HB3  1 1 
       17 53304 1 1  39 SER HG   H  12.357  14.204 -10.587 1.00 . A A . 181 SER HG   1 1 
       17 53305 1 1  39 SER N    N  10.715  11.887  -7.441 1.00 . A A . 181 SER N    1 1 
       17 53306 1 1  39 SER O    O  13.400  12.043  -7.229 1.00 . A A . 181 SER O    1 1 
       17 53307 1 1  39 SER OG   O  11.659  13.544 -10.585 1.00 . A A . 181 SER OG   1 1 
       17 53308 1 1  40 VAL C    C  15.871  13.034 -10.188 1.00 . A A . 182 VAL C    1 1 
       17 53309 1 1  40 VAL CA   C  15.231  11.950  -9.324 1.00 . A A . 182 VAL CA   1 1 
       17 53310 1 1  40 VAL CB   C  15.745  10.577  -9.765 1.00 . A A . 182 VAL CB   1 1 
       17 53311 1 1  40 VAL CG1  C  17.266  10.522  -9.595 1.00 . A A . 182 VAL CG1  1 1 
       17 53312 1 1  40 VAL CG2  C  15.094   9.489  -8.911 1.00 . A A . 182 VAL CG2  1 1 
       17 53313 1 1  40 VAL H    H  13.369  12.015 -10.345 1.00 . A A . 182 VAL H    1 1 
       17 53314 1 1  40 VAL HA   H  15.513  12.115  -8.293 1.00 . A A . 182 VAL HA   1 1 
       17 53315 1 1  40 VAL HB   H  15.496  10.419 -10.806 1.00 . A A . 182 VAL HB   1 1 
       17 53316 1 1  40 VAL HG11 H  17.532  10.886  -8.614 1.00 . A A . 182 VAL HG11 1 1 
       17 53317 1 1  40 VAL HG12 H  17.602   9.501  -9.702 1.00 . A A . 182 VAL HG12 1 1 
       17 53318 1 1  40 VAL HG13 H  17.735  11.137 -10.347 1.00 . A A . 182 VAL HG13 1 1 
       17 53319 1 1  40 VAL HG21 H  14.038   9.695  -8.810 1.00 . A A . 182 VAL HG21 1 1 
       17 53320 1 1  40 VAL HG22 H  15.230   8.529  -9.386 1.00 . A A . 182 VAL HG22 1 1 
       17 53321 1 1  40 VAL HG23 H  15.552   9.474  -7.932 1.00 . A A . 182 VAL HG23 1 1 
       17 53322 1 1  40 VAL N    N  13.771  12.003  -9.453 1.00 . A A . 182 VAL N    1 1 
       17 53323 1 1  40 VAL O    O  15.521  13.192 -11.357 1.00 . A A . 182 VAL O    1 1 
       17 53324 1 1  41 ASP C    C  18.408  14.240 -11.405 1.00 . A A . 183 ASP C    1 1 
       17 53325 1 1  41 ASP CA   C  17.482  14.840 -10.342 1.00 . A A . 183 ASP CA   1 1 
       17 53326 1 1  41 ASP CB   C  18.293  15.703  -9.372 1.00 . A A . 183 ASP CB   1 1 
       17 53327 1 1  41 ASP CG   C  17.353  16.476  -8.453 1.00 . A A . 183 ASP CG   1 1 
       17 53328 1 1  41 ASP H    H  17.046  13.608  -8.673 1.00 . A A . 183 ASP H    1 1 
       17 53329 1 1  41 ASP HA   H  16.734  15.454 -10.817 1.00 . A A . 183 ASP HA   1 1 
       17 53330 1 1  41 ASP HB2  H  18.932  15.068  -8.778 1.00 . A A . 183 ASP HB2  1 1 
       17 53331 1 1  41 ASP HB3  H  18.900  16.400  -9.931 1.00 . A A . 183 ASP HB3  1 1 
       17 53332 1 1  41 ASP N    N  16.807  13.776  -9.607 1.00 . A A . 183 ASP N    1 1 
       17 53333 1 1  41 ASP O    O  18.953  13.153 -11.208 1.00 . A A . 183 ASP O    1 1 
       17 53334 1 1  41 ASP OD1  O  16.160  16.222  -8.508 1.00 . A A . 183 ASP OD1  1 1 
       17 53335 1 1  41 ASP OD2  O  17.838  17.310  -7.707 1.00 . A A . 183 ASP OD2  1 1 
       17 53336 1 1  42 PRO C    C  20.963  14.435 -13.232 1.00 . A A . 184 PRO C    1 1 
       17 53337 1 1  42 PRO CA   C  19.483  14.396 -13.616 1.00 . A A . 184 PRO CA   1 1 
       17 53338 1 1  42 PRO CB   C  19.175  15.334 -14.794 1.00 . A A . 184 PRO CB   1 1 
       17 53339 1 1  42 PRO CD   C  18.013  16.217 -12.870 1.00 . A A . 184 PRO CD   1 1 
       17 53340 1 1  42 PRO CG   C  18.748  16.615 -14.154 1.00 . A A . 184 PRO CG   1 1 
       17 53341 1 1  42 PRO HA   H  19.198  13.389 -13.877 1.00 . A A . 184 PRO HA   1 1 
       17 53342 1 1  42 PRO HB2  H  20.059  15.486 -15.401 1.00 . A A . 184 PRO HB2  1 1 
       17 53343 1 1  42 PRO HB3  H  18.372  14.934 -15.393 1.00 . A A . 184 PRO HB3  1 1 
       17 53344 1 1  42 PRO HD2  H  18.196  16.941 -12.089 1.00 . A A . 184 PRO HD2  1 1 
       17 53345 1 1  42 PRO HD3  H  16.954  16.113 -13.054 1.00 . A A . 184 PRO HD3  1 1 
       17 53346 1 1  42 PRO HG2  H  19.616  17.221 -13.920 1.00 . A A . 184 PRO HG2  1 1 
       17 53347 1 1  42 PRO HG3  H  18.079  17.158 -14.806 1.00 . A A . 184 PRO HG3  1 1 
       17 53348 1 1  42 PRO N    N  18.601  14.907 -12.523 1.00 . A A . 184 PRO N    1 1 
       17 53349 1 1  42 PRO O    O  21.390  15.281 -12.449 1.00 . A A . 184 PRO O    1 1 
       17 53350 1 1  43 ASP C    C  23.410  13.341 -12.008 1.00 . A A . 185 ASP C    1 1 
       17 53351 1 1  43 ASP CA   C  23.166  13.442 -13.509 1.00 . A A . 185 ASP CA   1 1 
       17 53352 1 1  43 ASP CB   C  23.872  14.681 -14.064 1.00 . A A . 185 ASP CB   1 1 
       17 53353 1 1  43 ASP CG   C  23.928  14.612 -15.588 1.00 . A A . 185 ASP CG   1 1 
       17 53354 1 1  43 ASP H    H  21.340  12.861 -14.413 1.00 . A A . 185 ASP H    1 1 
       17 53355 1 1  43 ASP HA   H  23.577  12.565 -13.988 1.00 . A A . 185 ASP HA   1 1 
       17 53356 1 1  43 ASP HB2  H  23.331  15.566 -13.765 1.00 . A A . 185 ASP HB2  1 1 
       17 53357 1 1  43 ASP HB3  H  24.877  14.727 -13.673 1.00 . A A . 185 ASP HB3  1 1 
       17 53358 1 1  43 ASP N    N  21.736  13.509 -13.794 1.00 . A A . 185 ASP N    1 1 
       17 53359 1 1  43 ASP O    O  24.236  14.065 -11.452 1.00 . A A . 185 ASP O    1 1 
       17 53360 1 1  43 ASP OD1  O  23.680  13.544 -16.123 1.00 . A A . 185 ASP OD1  1 1 
       17 53361 1 1  43 ASP OD2  O  24.221  15.629 -16.196 1.00 . A A . 185 ASP OD2  1 1 
       17 53362 1 1  44 SER C    C  23.161  10.770  -9.616 1.00 . A A . 186 SER C    1 1 
       17 53363 1 1  44 SER CA   C  22.809  12.233  -9.907 1.00 . A A . 186 SER CA   1 1 
       17 53364 1 1  44 SER CB   C  21.482  12.591  -9.228 1.00 . A A . 186 SER CB   1 1 
       17 53365 1 1  44 SER H    H  22.038  11.891 -11.855 1.00 . A A . 186 SER H    1 1 
       17 53366 1 1  44 SER HA   H  23.589  12.875  -9.522 1.00 . A A . 186 SER HA   1 1 
       17 53367 1 1  44 SER HB2  H  21.665  12.987  -8.243 1.00 . A A . 186 SER HB2  1 1 
       17 53368 1 1  44 SER HB3  H  20.968  13.337  -9.820 1.00 . A A . 186 SER HB3  1 1 
       17 53369 1 1  44 SER HG   H  20.435  11.147 -10.006 1.00 . A A . 186 SER HG   1 1 
       17 53370 1 1  44 SER N    N  22.680  12.436 -11.354 1.00 . A A . 186 SER N    1 1 
       17 53371 1 1  44 SER O    O  22.789   9.880 -10.381 1.00 . A A . 186 SER O    1 1 
       17 53372 1 1  44 SER OG   O  20.677  11.423  -9.119 1.00 . A A . 186 SER OG   1 1 
       17 53373 1 1  45 PRO C    C  23.033   8.238  -7.839 1.00 . A A . 187 PRO C    1 1 
       17 53374 1 1  45 PRO CA   C  24.252   9.096  -8.179 1.00 . A A . 187 PRO CA   1 1 
       17 53375 1 1  45 PRO CB   C  25.182   9.270  -6.964 1.00 . A A . 187 PRO CB   1 1 
       17 53376 1 1  45 PRO CD   C  24.361  11.466  -7.547 1.00 . A A . 187 PRO CD   1 1 
       17 53377 1 1  45 PRO CG   C  24.806  10.592  -6.375 1.00 . A A . 187 PRO CG   1 1 
       17 53378 1 1  45 PRO HA   H  24.800   8.646  -8.993 1.00 . A A . 187 PRO HA   1 1 
       17 53379 1 1  45 PRO HB2  H  25.028   8.472  -6.247 1.00 . A A . 187 PRO HB2  1 1 
       17 53380 1 1  45 PRO HB3  H  26.216   9.289  -7.282 1.00 . A A . 187 PRO HB3  1 1 
       17 53381 1 1  45 PRO HD2  H  23.573  12.139  -7.239 1.00 . A A . 187 PRO HD2  1 1 
       17 53382 1 1  45 PRO HD3  H  25.196  12.017  -7.953 1.00 . A A . 187 PRO HD3  1 1 
       17 53383 1 1  45 PRO HG2  H  23.992  10.465  -5.670 1.00 . A A . 187 PRO HG2  1 1 
       17 53384 1 1  45 PRO HG3  H  25.656  11.042  -5.884 1.00 . A A . 187 PRO HG3  1 1 
       17 53385 1 1  45 PRO N    N  23.863  10.494  -8.537 1.00 . A A . 187 PRO N    1 1 
       17 53386 1 1  45 PRO O    O  23.070   7.014  -7.966 1.00 . A A . 187 PRO O    1 1 
       17 53387 1 1  46 ALA C    C  20.172   7.485  -8.315 1.00 . A A . 188 ALA C    1 1 
       17 53388 1 1  46 ALA CA   C  20.733   8.172  -7.076 1.00 . A A . 188 ALA CA   1 1 
       17 53389 1 1  46 ALA CB   C  19.692   9.142  -6.512 1.00 . A A . 188 ALA CB   1 1 
       17 53390 1 1  46 ALA H    H  21.979   9.866  -7.343 1.00 . A A . 188 ALA H    1 1 
       17 53391 1 1  46 ALA HA   H  20.958   7.425  -6.327 1.00 . A A . 188 ALA HA   1 1 
       17 53392 1 1  46 ALA HB1  H  18.796   8.600  -6.255 1.00 . A A . 188 ALA HB1  1 1 
       17 53393 1 1  46 ALA HB2  H  20.089   9.624  -5.630 1.00 . A A . 188 ALA HB2  1 1 
       17 53394 1 1  46 ALA HB3  H  19.460   9.892  -7.255 1.00 . A A . 188 ALA HB3  1 1 
       17 53395 1 1  46 ALA N    N  21.954   8.889  -7.417 1.00 . A A . 188 ALA N    1 1 
       17 53396 1 1  46 ALA O    O  19.658   6.368  -8.244 1.00 . A A . 188 ALA O    1 1 
       17 53397 1 1  47 GLU C    C  20.627   6.399 -11.111 1.00 . A A . 189 GLU C    1 1 
       17 53398 1 1  47 GLU CA   C  19.797   7.614 -10.712 1.00 . A A . 189 GLU CA   1 1 
       17 53399 1 1  47 GLU CB   C  19.892   8.682 -11.807 1.00 . A A . 189 GLU CB   1 1 
       17 53400 1 1  47 GLU CD   C  17.694   8.137 -12.880 1.00 . A A . 189 GLU CD   1 1 
       17 53401 1 1  47 GLU CG   C  19.205   8.190 -13.085 1.00 . A A . 189 GLU CG   1 1 
       17 53402 1 1  47 GLU H    H  20.707   9.045  -9.446 1.00 . A A . 189 GLU H    1 1 
       17 53403 1 1  47 GLU HA   H  18.765   7.317 -10.596 1.00 . A A . 189 GLU HA   1 1 
       17 53404 1 1  47 GLU HB2  H  19.412   9.589 -11.466 1.00 . A A . 189 GLU HB2  1 1 
       17 53405 1 1  47 GLU HB3  H  20.932   8.885 -12.018 1.00 . A A . 189 GLU HB3  1 1 
       17 53406 1 1  47 GLU HG2  H  19.431   8.869 -13.894 1.00 . A A . 189 GLU HG2  1 1 
       17 53407 1 1  47 GLU HG3  H  19.566   7.205 -13.333 1.00 . A A . 189 GLU HG3  1 1 
       17 53408 1 1  47 GLU N    N  20.284   8.161  -9.453 1.00 . A A . 189 GLU N    1 1 
       17 53409 1 1  47 GLU O    O  20.099   5.407 -11.610 1.00 . A A . 189 GLU O    1 1 
       17 53410 1 1  47 GLU OE1  O  17.239   8.602 -11.848 1.00 . A A . 189 GLU OE1  1 1 
       17 53411 1 1  47 GLU OE2  O  17.014   7.636 -13.761 1.00 . A A . 189 GLU OE2  1 1 
       17 53412 1 1  48 ALA C    C  22.776   4.290 -10.184 1.00 . A A . 190 ALA C    1 1 
       17 53413 1 1  48 ALA CA   C  22.842   5.400 -11.230 1.00 . A A . 190 ALA CA   1 1 
       17 53414 1 1  48 ALA CB   C  24.275   5.925 -11.324 1.00 . A A . 190 ALA CB   1 1 
       17 53415 1 1  48 ALA H    H  22.299   7.309 -10.491 1.00 . A A . 190 ALA H    1 1 
       17 53416 1 1  48 ALA HA   H  22.555   4.997 -12.188 1.00 . A A . 190 ALA HA   1 1 
       17 53417 1 1  48 ALA HB1  H  24.332   6.679 -12.097 1.00 . A A . 190 ALA HB1  1 1 
       17 53418 1 1  48 ALA HB2  H  24.564   6.359 -10.377 1.00 . A A . 190 ALA HB2  1 1 
       17 53419 1 1  48 ALA HB3  H  24.943   5.111 -11.566 1.00 . A A . 190 ALA HB3  1 1 
       17 53420 1 1  48 ALA N    N  21.935   6.490 -10.889 1.00 . A A . 190 ALA N    1 1 
       17 53421 1 1  48 ALA O    O  23.301   3.196 -10.393 1.00 . A A . 190 ALA O    1 1 
       17 53422 1 1  49 SER C    C  20.876   2.625  -8.262 1.00 . A A . 191 SER C    1 1 
       17 53423 1 1  49 SER CA   C  22.014   3.601  -7.979 1.00 . A A . 191 SER CA   1 1 
       17 53424 1 1  49 SER CB   C  21.760   4.313  -6.651 1.00 . A A . 191 SER CB   1 1 
       17 53425 1 1  49 SER H    H  21.741   5.470  -8.941 1.00 . A A . 191 SER H    1 1 
       17 53426 1 1  49 SER HA   H  22.938   3.046  -7.904 1.00 . A A . 191 SER HA   1 1 
       17 53427 1 1  49 SER HB2  H  21.888   3.619  -5.838 1.00 . A A . 191 SER HB2  1 1 
       17 53428 1 1  49 SER HB3  H  22.464   5.127  -6.541 1.00 . A A . 191 SER HB3  1 1 
       17 53429 1 1  49 SER HG   H  20.133   4.898  -7.545 1.00 . A A . 191 SER HG   1 1 
       17 53430 1 1  49 SER N    N  22.135   4.580  -9.056 1.00 . A A . 191 SER N    1 1 
       17 53431 1 1  49 SER O    O  20.661   1.673  -7.511 1.00 . A A . 191 SER O    1 1 
       17 53432 1 1  49 SER OG   O  20.429   4.815  -6.635 1.00 . A A . 191 SER OG   1 1 
       17 53433 1 1  50 GLY C    C  17.716   2.541  -9.149 1.00 . A A . 192 GLY C    1 1 
       17 53434 1 1  50 GLY CA   C  19.023   2.010  -9.723 1.00 . A A . 192 GLY CA   1 1 
       17 53435 1 1  50 GLY H    H  20.363   3.646  -9.906 1.00 . A A . 192 GLY H    1 1 
       17 53436 1 1  50 GLY HA2  H  18.950   1.976 -10.801 1.00 . A A . 192 GLY HA2  1 1 
       17 53437 1 1  50 GLY HA3  H  19.193   1.010  -9.349 1.00 . A A . 192 GLY HA3  1 1 
       17 53438 1 1  50 GLY N    N  20.145   2.871  -9.347 1.00 . A A . 192 GLY N    1 1 
       17 53439 1 1  50 GLY O    O  16.686   1.866  -9.195 1.00 . A A . 192 GLY O    1 1 
       17 53440 1 1  51 LEU C    C  15.846   5.204  -9.083 1.00 . A A . 193 LEU C    1 1 
       17 53441 1 1  51 LEU CA   C  16.573   4.379  -8.026 1.00 . A A . 193 LEU CA   1 1 
       17 53442 1 1  51 LEU CB   C  16.986   5.295  -6.873 1.00 . A A . 193 LEU CB   1 1 
       17 53443 1 1  51 LEU CD1  C  15.215   4.519  -5.235 1.00 . A A . 193 LEU CD1  1 1 
       17 53444 1 1  51 LEU CD2  C  16.103   6.877  -5.149 1.00 . A A . 193 LEU CD2  1 1 
       17 53445 1 1  51 LEU CG   C  15.743   5.706  -6.070 1.00 . A A . 193 LEU CG   1 1 
       17 53446 1 1  51 LEU H    H  18.611   4.246  -8.601 1.00 . A A . 193 LEU H    1 1 
       17 53447 1 1  51 LEU HA   H  15.911   3.613  -7.650 1.00 . A A . 193 LEU HA   1 1 
       17 53448 1 1  51 LEU HB2  H  17.684   4.779  -6.231 1.00 . A A . 193 LEU HB2  1 1 
       17 53449 1 1  51 LEU HB3  H  17.458   6.179  -7.273 1.00 . A A . 193 LEU HB3  1 1 
       17 53450 1 1  51 LEU HD11 H  14.719   4.887  -4.347 1.00 . A A . 193 LEU HD11 1 1 
       17 53451 1 1  51 LEU HD12 H  14.510   3.953  -5.823 1.00 . A A . 193 LEU HD12 1 1 
       17 53452 1 1  51 LEU HD13 H  16.033   3.877  -4.942 1.00 . A A . 193 LEU HD13 1 1 
       17 53453 1 1  51 LEU HD21 H  16.831   6.551  -4.421 1.00 . A A . 193 LEU HD21 1 1 
       17 53454 1 1  51 LEU HD22 H  16.517   7.683  -5.738 1.00 . A A . 193 LEU HD22 1 1 
       17 53455 1 1  51 LEU HD23 H  15.215   7.218  -4.644 1.00 . A A . 193 LEU HD23 1 1 
       17 53456 1 1  51 LEU HG   H  14.971   6.022  -6.758 1.00 . A A . 193 LEU HG   1 1 
       17 53457 1 1  51 LEU N    N  17.761   3.756  -8.608 1.00 . A A . 193 LEU N    1 1 
       17 53458 1 1  51 LEU O    O  16.459   6.024  -9.765 1.00 . A A . 193 LEU O    1 1 
       17 53459 1 1  52 ARG C    C  12.822   6.725  -9.528 1.00 . A A . 194 ARG C    1 1 
       17 53460 1 1  52 ARG CA   C  13.740   5.722 -10.211 1.00 . A A . 194 ARG CA   1 1 
       17 53461 1 1  52 ARG CB   C  12.879   4.759 -11.040 1.00 . A A . 194 ARG CB   1 1 
       17 53462 1 1  52 ARG CD   C  14.523   4.222 -12.863 1.00 . A A . 194 ARG CD   1 1 
       17 53463 1 1  52 ARG CG   C  13.738   3.670 -11.666 1.00 . A A . 194 ARG CG   1 1 
       17 53464 1 1  52 ARG CZ   C  16.506   2.841 -13.227 1.00 . A A . 194 ARG CZ   1 1 
       17 53465 1 1  52 ARG H    H  14.098   4.319  -8.651 1.00 . A A . 194 ARG H    1 1 
       17 53466 1 1  52 ARG HA   H  14.396   6.264 -10.873 1.00 . A A . 194 ARG HA   1 1 
       17 53467 1 1  52 ARG HB2  H  12.139   4.304 -10.404 1.00 . A A . 194 ARG HB2  1 1 
       17 53468 1 1  52 ARG HB3  H  12.384   5.312 -11.826 1.00 . A A . 194 ARG HB3  1 1 
       17 53469 1 1  52 ARG HD2  H  13.833   4.675 -13.559 1.00 . A A . 194 ARG HD2  1 1 
       17 53470 1 1  52 ARG HD3  H  15.224   4.968 -12.526 1.00 . A A . 194 ARG HD3  1 1 
       17 53471 1 1  52 ARG HE   H  14.792   2.635 -14.244 1.00 . A A . 194 ARG HE   1 1 
       17 53472 1 1  52 ARG HG2  H  14.420   3.304 -10.924 1.00 . A A . 194 ARG HG2  1 1 
       17 53473 1 1  52 ARG HG3  H  13.101   2.867 -11.995 1.00 . A A . 194 ARG HG3  1 1 
       17 53474 1 1  52 ARG HH11 H  16.650   4.215 -11.776 1.00 . A A . 194 ARG HH11 1 1 
       17 53475 1 1  52 ARG HH12 H  18.069   3.260 -12.048 1.00 . A A . 194 ARG HH12 1 1 
       17 53476 1 1  52 ARG HH21 H  16.654   1.387 -14.597 1.00 . A A . 194 ARG HH21 1 1 
       17 53477 1 1  52 ARG HH22 H  18.071   1.662 -13.638 1.00 . A A . 194 ARG HH22 1 1 
       17 53478 1 1  52 ARG N    N  14.536   4.985  -9.220 1.00 . A A . 194 ARG N    1 1 
       17 53479 1 1  52 ARG NE   N  15.244   3.142 -13.538 1.00 . A A . 194 ARG NE   1 1 
       17 53480 1 1  52 ARG NH1  N  17.122   3.490 -12.276 1.00 . A A . 194 ARG NH1  1 1 
       17 53481 1 1  52 ARG NH2  N  17.125   1.890 -13.871 1.00 . A A . 194 ARG NH2  1 1 
       17 53482 1 1  52 ARG O    O  13.246   7.503  -8.675 1.00 . A A . 194 ARG O    1 1 
       17 53483 1 1  53 ALA C    C   9.270   6.904  -8.992 1.00 . A A . 195 ALA C    1 1 
       17 53484 1 1  53 ALA CA   C  10.553   7.630  -9.387 1.00 . A A . 195 ALA CA   1 1 
       17 53485 1 1  53 ALA CB   C  10.224   8.698 -10.431 1.00 . A A . 195 ALA CB   1 1 
       17 53486 1 1  53 ALA H    H  11.301   6.056 -10.624 1.00 . A A . 195 ALA H    1 1 
       17 53487 1 1  53 ALA HA   H  10.955   8.119  -8.512 1.00 . A A . 195 ALA HA   1 1 
       17 53488 1 1  53 ALA HB1  H   9.867   8.222 -11.332 1.00 . A A . 195 ALA HB1  1 1 
       17 53489 1 1  53 ALA HB2  H   9.461   9.357 -10.043 1.00 . A A . 195 ALA HB2  1 1 
       17 53490 1 1  53 ALA HB3  H  11.113   9.269 -10.654 1.00 . A A . 195 ALA HB3  1 1 
       17 53491 1 1  53 ALA N    N  11.558   6.705  -9.932 1.00 . A A . 195 ALA N    1 1 
       17 53492 1 1  53 ALA O    O   8.265   7.543  -8.681 1.00 . A A . 195 ALA O    1 1 
       17 53493 1 1  54 GLN C    C   8.524   3.639  -7.712 1.00 . A A . 196 GLN C    1 1 
       17 53494 1 1  54 GLN CA   C   8.123   4.784  -8.633 1.00 . A A . 196 GLN CA   1 1 
       17 53495 1 1  54 GLN CB   C   7.458   4.221  -9.892 1.00 . A A . 196 GLN CB   1 1 
       17 53496 1 1  54 GLN CD   C   5.937   6.206 -10.110 1.00 . A A . 196 GLN CD   1 1 
       17 53497 1 1  54 GLN CG   C   7.012   5.372 -10.800 1.00 . A A . 196 GLN CG   1 1 
       17 53498 1 1  54 GLN H    H  10.129   5.114  -9.253 1.00 . A A . 196 GLN H    1 1 
       17 53499 1 1  54 GLN HA   H   7.411   5.412  -8.113 1.00 . A A . 196 GLN HA   1 1 
       17 53500 1 1  54 GLN HB2  H   8.160   3.596 -10.422 1.00 . A A . 196 GLN HB2  1 1 
       17 53501 1 1  54 GLN HB3  H   6.595   3.635  -9.611 1.00 . A A . 196 GLN HB3  1 1 
       17 53502 1 1  54 GLN HE21 H   4.577   4.759 -10.154 1.00 . A A . 196 GLN HE21 1 1 
       17 53503 1 1  54 GLN HE22 H   4.069   6.212  -9.438 1.00 . A A . 196 GLN HE22 1 1 
       17 53504 1 1  54 GLN HG2  H   7.862   6.001 -11.023 1.00 . A A . 196 GLN HG2  1 1 
       17 53505 1 1  54 GLN HG3  H   6.615   4.970 -11.720 1.00 . A A . 196 GLN HG3  1 1 
       17 53506 1 1  54 GLN N    N   9.301   5.574  -8.999 1.00 . A A . 196 GLN N    1 1 
       17 53507 1 1  54 GLN NE2  N   4.764   5.680  -9.882 1.00 . A A . 196 GLN NE2  1 1 
       17 53508 1 1  54 GLN O    O   7.763   2.691  -7.514 1.00 . A A . 196 GLN O    1 1 
       17 53509 1 1  54 GLN OE1  O   6.173   7.364  -9.767 1.00 . A A . 196 GLN OE1  1 1 
       17 53510 1 1  55 ASP C    C   9.691   2.910  -4.843 1.00 . A A . 197 ASP C    1 1 
       17 53511 1 1  55 ASP CA   C  10.229   2.701  -6.256 1.00 . A A . 197 ASP CA   1 1 
       17 53512 1 1  55 ASP CB   C  11.758   2.738  -6.233 1.00 . A A . 197 ASP CB   1 1 
       17 53513 1 1  55 ASP CG   C  12.307   2.340  -7.598 1.00 . A A . 197 ASP CG   1 1 
       17 53514 1 1  55 ASP H    H  10.289   4.513  -7.352 1.00 . A A . 197 ASP H    1 1 
       17 53515 1 1  55 ASP HA   H   9.910   1.734  -6.615 1.00 . A A . 197 ASP HA   1 1 
       17 53516 1 1  55 ASP HB2  H  12.088   3.737  -5.990 1.00 . A A . 197 ASP HB2  1 1 
       17 53517 1 1  55 ASP HB3  H  12.119   2.049  -5.488 1.00 . A A . 197 ASP HB3  1 1 
       17 53518 1 1  55 ASP N    N   9.727   3.733  -7.155 1.00 . A A . 197 ASP N    1 1 
       17 53519 1 1  55 ASP O    O   9.151   3.969  -4.522 1.00 . A A . 197 ASP O    1 1 
       17 53520 1 1  55 ASP OD1  O  11.547   1.801  -8.386 1.00 . A A . 197 ASP OD1  1 1 
       17 53521 1 1  55 ASP OD2  O  13.479   2.582  -7.837 1.00 . A A . 197 ASP OD2  1 1 
       17 53522 1 1  56 ARG C    C  10.511   1.605  -1.656 1.00 . A A . 198 ARG C    1 1 
       17 53523 1 1  56 ARG CA   C   9.371   1.952  -2.610 1.00 . A A . 198 ARG CA   1 1 
       17 53524 1 1  56 ARG CB   C   8.221   0.961  -2.408 1.00 . A A . 198 ARG CB   1 1 
       17 53525 1 1  56 ARG CD   C   6.541   0.075  -0.784 1.00 . A A . 198 ARG CD   1 1 
       17 53526 1 1  56 ARG CG   C   7.657   1.099  -0.990 1.00 . A A . 198 ARG CG   1 1 
       17 53527 1 1  56 ARG CZ   C   5.013   1.025   0.857 1.00 . A A . 198 ARG CZ   1 1 
       17 53528 1 1  56 ARG H    H  10.280   1.070  -4.314 1.00 . A A . 198 ARG H    1 1 
       17 53529 1 1  56 ARG HA   H   9.018   2.950  -2.388 1.00 . A A . 198 ARG HA   1 1 
       17 53530 1 1  56 ARG HB2  H   7.441   1.167  -3.127 1.00 . A A . 198 ARG HB2  1 1 
       17 53531 1 1  56 ARG HB3  H   8.585  -0.045  -2.552 1.00 . A A . 198 ARG HB3  1 1 
       17 53532 1 1  56 ARG HD2  H   5.755   0.251  -1.502 1.00 . A A . 198 ARG HD2  1 1 
       17 53533 1 1  56 ARG HD3  H   6.940  -0.918  -0.933 1.00 . A A . 198 ARG HD3  1 1 
       17 53534 1 1  56 ARG HE   H   6.384  -0.370   1.282 1.00 . A A . 198 ARG HE   1 1 
       17 53535 1 1  56 ARG HG2  H   8.441   0.924  -0.268 1.00 . A A . 198 ARG HG2  1 1 
       17 53536 1 1  56 ARG HG3  H   7.258   2.093  -0.856 1.00 . A A . 198 ARG HG3  1 1 
       17 53537 1 1  56 ARG HH11 H   4.837   1.710  -1.017 1.00 . A A . 198 ARG HH11 1 1 
       17 53538 1 1  56 ARG HH12 H   3.746   2.400   0.138 1.00 . A A . 198 ARG HH12 1 1 
       17 53539 1 1  56 ARG HH21 H   4.961   0.536   2.798 1.00 . A A . 198 ARG HH21 1 1 
       17 53540 1 1  56 ARG HH22 H   3.818   1.737   2.296 1.00 . A A . 198 ARG HH22 1 1 
       17 53541 1 1  56 ARG N    N   9.842   1.887  -3.998 1.00 . A A . 198 ARG N    1 1 
       17 53542 1 1  56 ARG NE   N   6.003   0.184   0.570 1.00 . A A . 198 ARG NE   1 1 
       17 53543 1 1  56 ARG NH1  N   4.492   1.770  -0.081 1.00 . A A . 198 ARG NH1  1 1 
       17 53544 1 1  56 ARG NH2  N   4.562   1.105   2.079 1.00 . A A . 198 ARG NH2  1 1 
       17 53545 1 1  56 ARG O    O  11.244   0.643  -1.879 1.00 . A A . 198 ARG O    1 1 
       17 53546 1 1  57 ILE C    C  11.266   1.091   1.398 1.00 . A A . 199 ILE C    1 1 
       17 53547 1 1  57 ILE CA   C  11.712   2.139   0.386 1.00 . A A . 199 ILE CA   1 1 
       17 53548 1 1  57 ILE CB   C  12.054   3.430   1.131 1.00 . A A . 199 ILE CB   1 1 
       17 53549 1 1  57 ILE CD1  C  13.242   4.183  -0.956 1.00 . A A . 199 ILE CD1  1 1 
       17 53550 1 1  57 ILE CG1  C  12.226   4.575   0.123 1.00 . A A . 199 ILE CG1  1 1 
       17 53551 1 1  57 ILE CG2  C  13.350   3.238   1.926 1.00 . A A . 199 ILE CG2  1 1 
       17 53552 1 1  57 ILE H    H  10.038   3.140  -0.455 1.00 . A A . 199 ILE H    1 1 
       17 53553 1 1  57 ILE HA   H  12.595   1.785  -0.125 1.00 . A A . 199 ILE HA   1 1 
       17 53554 1 1  57 ILE HB   H  11.250   3.672   1.812 1.00 . A A . 199 ILE HB   1 1 
       17 53555 1 1  57 ILE HD11 H  14.034   3.594  -0.522 1.00 . A A . 199 ILE HD11 1 1 
       17 53556 1 1  57 ILE HD12 H  12.748   3.608  -1.725 1.00 . A A . 199 ILE HD12 1 1 
       17 53557 1 1  57 ILE HD13 H  13.661   5.077  -1.392 1.00 . A A . 199 ILE HD13 1 1 
       17 53558 1 1  57 ILE HG12 H  11.276   4.787  -0.344 1.00 . A A . 199 ILE HG12 1 1 
       17 53559 1 1  57 ILE HG13 H  12.575   5.456   0.638 1.00 . A A . 199 ILE HG13 1 1 
       17 53560 1 1  57 ILE HG21 H  13.541   4.119   2.523 1.00 . A A . 199 ILE HG21 1 1 
       17 53561 1 1  57 ILE HG22 H  13.250   2.379   2.573 1.00 . A A . 199 ILE HG22 1 1 
       17 53562 1 1  57 ILE HG23 H  14.171   3.081   1.243 1.00 . A A . 199 ILE HG23 1 1 
       17 53563 1 1  57 ILE N    N  10.652   2.387  -0.589 1.00 . A A . 199 ILE N    1 1 
       17 53564 1 1  57 ILE O    O  10.283   1.282   2.112 1.00 . A A . 199 ILE O    1 1 
       17 53565 1 1  58 VAL C    C  12.671  -1.088   3.563 1.00 . A A . 200 VAL C    1 1 
       17 53566 1 1  58 VAL CA   C  11.681  -1.093   2.405 1.00 . A A . 200 VAL CA   1 1 
       17 53567 1 1  58 VAL CB   C  11.726  -2.452   1.698 1.00 . A A . 200 VAL CB   1 1 
       17 53568 1 1  58 VAL CG1  C  11.113  -3.528   2.605 1.00 . A A . 200 VAL CG1  1 1 
       17 53569 1 1  58 VAL CG2  C  10.934  -2.370   0.388 1.00 . A A . 200 VAL CG2  1 1 
       17 53570 1 1  58 VAL H    H  12.786  -0.114   0.874 1.00 . A A . 200 VAL H    1 1 
       17 53571 1 1  58 VAL HA   H  10.685  -0.943   2.801 1.00 . A A . 200 VAL HA   1 1 
       17 53572 1 1  58 VAL HB   H  12.752  -2.710   1.481 1.00 . A A . 200 VAL HB   1 1 
       17 53573 1 1  58 VAL HG11 H  11.444  -4.501   2.282 1.00 . A A . 200 VAL HG11 1 1 
       17 53574 1 1  58 VAL HG12 H  11.426  -3.366   3.626 1.00 . A A . 200 VAL HG12 1 1 
       17 53575 1 1  58 VAL HG13 H  10.035  -3.478   2.551 1.00 . A A . 200 VAL HG13 1 1 
       17 53576 1 1  58 VAL HG21 H   9.902  -2.138   0.604 1.00 . A A . 200 VAL HG21 1 1 
       17 53577 1 1  58 VAL HG22 H  11.352  -1.597  -0.238 1.00 . A A . 200 VAL HG22 1 1 
       17 53578 1 1  58 VAL HG23 H  10.990  -3.318  -0.127 1.00 . A A . 200 VAL HG23 1 1 
       17 53579 1 1  58 VAL N    N  12.003  -0.019   1.463 1.00 . A A . 200 VAL N    1 1 
       17 53580 1 1  58 VAL O    O  12.288  -1.238   4.724 1.00 . A A . 200 VAL O    1 1 
       17 53581 1 1  59 GLU C    C  16.071   0.140   3.888 1.00 . A A . 201 GLU C    1 1 
       17 53582 1 1  59 GLU CA   C  15.007  -0.892   4.248 1.00 . A A . 201 GLU CA   1 1 
       17 53583 1 1  59 GLU CB   C  15.666  -2.269   4.351 1.00 . A A . 201 GLU CB   1 1 
       17 53584 1 1  59 GLU CD   C  15.313  -4.661   4.983 1.00 . A A . 201 GLU CD   1 1 
       17 53585 1 1  59 GLU CG   C  14.676  -3.278   4.937 1.00 . A A . 201 GLU CG   1 1 
       17 53586 1 1  59 GLU H    H  14.189  -0.802   2.292 1.00 . A A . 201 GLU H    1 1 
       17 53587 1 1  59 GLU HA   H  14.580  -0.635   5.206 1.00 . A A . 201 GLU HA   1 1 
       17 53588 1 1  59 GLU HB2  H  15.968  -2.595   3.366 1.00 . A A . 201 GLU HB2  1 1 
       17 53589 1 1  59 GLU HB3  H  16.534  -2.205   4.990 1.00 . A A . 201 GLU HB3  1 1 
       17 53590 1 1  59 GLU HG2  H  14.405  -2.975   5.936 1.00 . A A . 201 GLU HG2  1 1 
       17 53591 1 1  59 GLU HG3  H  13.791  -3.313   4.320 1.00 . A A . 201 GLU HG3  1 1 
       17 53592 1 1  59 GLU N    N  13.950  -0.916   3.235 1.00 . A A . 201 GLU N    1 1 
       17 53593 1 1  59 GLU O    O  16.449   0.274   2.724 1.00 . A A . 201 GLU O    1 1 
       17 53594 1 1  59 GLU OE1  O  16.469  -4.773   4.607 1.00 . A A . 201 GLU OE1  1 1 
       17 53595 1 1  59 GLU OE2  O  14.636  -5.591   5.391 1.00 . A A . 201 GLU OE2  1 1 
       17 53596 1 1  60 VAL C    C  18.735   1.691   5.666 1.00 . A A . 202 VAL C    1 1 
       17 53597 1 1  60 VAL CA   C  17.590   1.882   4.683 1.00 . A A . 202 VAL CA   1 1 
       17 53598 1 1  60 VAL CB   C  16.985   3.274   4.857 1.00 . A A . 202 VAL CB   1 1 
       17 53599 1 1  60 VAL CG1  C  16.232   3.358   6.182 1.00 . A A . 202 VAL CG1  1 1 
       17 53600 1 1  60 VAL CG2  C  18.091   4.337   4.822 1.00 . A A . 202 VAL CG2  1 1 
       17 53601 1 1  60 VAL H    H  16.218   0.709   5.804 1.00 . A A . 202 VAL H    1 1 
       17 53602 1 1  60 VAL HA   H  17.977   1.800   3.681 1.00 . A A . 202 VAL HA   1 1 
       17 53603 1 1  60 VAL HB   H  16.297   3.446   4.058 1.00 . A A . 202 VAL HB   1 1 
       17 53604 1 1  60 VAL HG11 H  15.701   4.297   6.228 1.00 . A A . 202 VAL HG11 1 1 
       17 53605 1 1  60 VAL HG12 H  15.530   2.542   6.248 1.00 . A A . 202 VAL HG12 1 1 
       17 53606 1 1  60 VAL HG13 H  16.932   3.300   6.997 1.00 . A A . 202 VAL HG13 1 1 
       17 53607 1 1  60 VAL HG21 H  18.632   4.325   5.757 1.00 . A A . 202 VAL HG21 1 1 
       17 53608 1 1  60 VAL HG22 H  18.769   4.125   4.010 1.00 . A A . 202 VAL HG22 1 1 
       17 53609 1 1  60 VAL HG23 H  17.648   5.312   4.676 1.00 . A A . 202 VAL HG23 1 1 
       17 53610 1 1  60 VAL N    N  16.556   0.864   4.896 1.00 . A A . 202 VAL N    1 1 
       17 53611 1 1  60 VAL O    O  18.517   1.566   6.871 1.00 . A A . 202 VAL O    1 1 
       17 53612 1 1  61 ASN C    C  20.888   0.319   6.955 1.00 . A A . 203 ASN C    1 1 
       17 53613 1 1  61 ASN CA   C  21.124   1.484   6.003 1.00 . A A . 203 ASN CA   1 1 
       17 53614 1 1  61 ASN CB   C  21.391   2.761   6.801 1.00 . A A . 203 ASN CB   1 1 
       17 53615 1 1  61 ASN CG   C  21.932   3.845   5.877 1.00 . A A . 203 ASN CG   1 1 
       17 53616 1 1  61 ASN H    H  20.082   1.765   4.177 1.00 . A A . 203 ASN H    1 1 
       17 53617 1 1  61 ASN HA   H  21.983   1.268   5.388 1.00 . A A . 203 ASN HA   1 1 
       17 53618 1 1  61 ASN HB2  H  20.470   3.100   7.253 1.00 . A A . 203 ASN HB2  1 1 
       17 53619 1 1  61 ASN HB3  H  22.116   2.555   7.574 1.00 . A A . 203 ASN HB3  1 1 
       17 53620 1 1  61 ASN HD21 H  21.398   5.338   7.072 1.00 . A A . 203 ASN HD21 1 1 
       17 53621 1 1  61 ASN HD22 H  22.171   5.802   5.633 1.00 . A A . 203 ASN HD22 1 1 
       17 53622 1 1  61 ASN N    N  19.961   1.665   5.147 1.00 . A A . 203 ASN N    1 1 
       17 53623 1 1  61 ASN ND2  N  21.824   5.098   6.223 1.00 . A A . 203 ASN ND2  1 1 
       17 53624 1 1  61 ASN O    O  21.419   0.287   8.065 1.00 . A A . 203 ASN O    1 1 
       17 53625 1 1  61 ASN OD1  O  22.462   3.543   4.807 1.00 . A A . 203 ASN OD1  1 1 
       17 53626 1 1  62 GLY C    C  18.664  -1.546   8.311 1.00 . A A . 204 GLY C    1 1 
       17 53627 1 1  62 GLY CA   C  19.781  -1.815   7.305 1.00 . A A . 204 GLY CA   1 1 
       17 53628 1 1  62 GLY H    H  19.699  -0.558   5.606 1.00 . A A . 204 GLY H    1 1 
       17 53629 1 1  62 GLY HA2  H  19.478  -2.617   6.649 1.00 . A A . 204 GLY HA2  1 1 
       17 53630 1 1  62 GLY HA3  H  20.669  -2.116   7.841 1.00 . A A . 204 GLY HA3  1 1 
       17 53631 1 1  62 GLY N    N  20.088  -0.641   6.501 1.00 . A A . 204 GLY N    1 1 
       17 53632 1 1  62 GLY O    O  18.557  -2.257   9.311 1.00 . A A . 204 GLY O    1 1 
       17 53633 1 1  63 VAL C    C  15.390  -0.253   8.221 1.00 . A A . 205 VAL C    1 1 
       17 53634 1 1  63 VAL CA   C  16.713  -0.227   8.978 1.00 . A A . 205 VAL CA   1 1 
       17 53635 1 1  63 VAL CB   C  16.922   1.148   9.618 1.00 . A A . 205 VAL CB   1 1 
       17 53636 1 1  63 VAL CG1  C  15.869   1.385  10.709 1.00 . A A . 205 VAL CG1  1 1 
       17 53637 1 1  63 VAL CG2  C  18.320   1.213  10.239 1.00 . A A . 205 VAL CG2  1 1 
       17 53638 1 1  63 VAL H    H  17.932   0.013   7.235 1.00 . A A . 205 VAL H    1 1 
       17 53639 1 1  63 VAL HA   H  16.673  -0.972   9.763 1.00 . A A . 205 VAL HA   1 1 
       17 53640 1 1  63 VAL HB   H  16.828   1.912   8.862 1.00 . A A . 205 VAL HB   1 1 
       17 53641 1 1  63 VAL HG11 H  16.124   0.804  11.584 1.00 . A A . 205 VAL HG11 1 1 
       17 53642 1 1  63 VAL HG12 H  15.848   2.432  10.968 1.00 . A A . 205 VAL HG12 1 1 
       17 53643 1 1  63 VAL HG13 H  14.896   1.084  10.351 1.00 . A A . 205 VAL HG13 1 1 
       17 53644 1 1  63 VAL HG21 H  18.478   2.190  10.669 1.00 . A A . 205 VAL HG21 1 1 
       17 53645 1 1  63 VAL HG22 H  18.405   0.461  11.010 1.00 . A A . 205 VAL HG22 1 1 
       17 53646 1 1  63 VAL HG23 H  19.062   1.031   9.474 1.00 . A A . 205 VAL HG23 1 1 
       17 53647 1 1  63 VAL N    N  17.818  -0.532   8.056 1.00 . A A . 205 VAL N    1 1 
       17 53648 1 1  63 VAL O    O  15.253   0.378   7.175 1.00 . A A . 205 VAL O    1 1 
       17 53649 1 1  64 CYS C    C  12.295   0.162   8.303 1.00 . A A . 206 CYS C    1 1 
       17 53650 1 1  64 CYS CA   C  13.115  -1.110   8.123 1.00 . A A . 206 CYS CA   1 1 
       17 53651 1 1  64 CYS CB   C  12.358  -2.296   8.720 1.00 . A A . 206 CYS CB   1 1 
       17 53652 1 1  64 CYS H    H  14.597  -1.474   9.593 1.00 . A A . 206 CYS H    1 1 
       17 53653 1 1  64 CYS HA   H  13.254  -1.286   7.068 1.00 . A A . 206 CYS HA   1 1 
       17 53654 1 1  64 CYS HB2  H  11.503  -2.525   8.102 1.00 . A A . 206 CYS HB2  1 1 
       17 53655 1 1  64 CYS HB3  H  13.013  -3.154   8.761 1.00 . A A . 206 CYS HB3  1 1 
       17 53656 1 1  64 CYS HG   H  11.923  -2.655  10.945 1.00 . A A . 206 CYS HG   1 1 
       17 53657 1 1  64 CYS N    N  14.424  -0.992   8.757 1.00 . A A . 206 CYS N    1 1 
       17 53658 1 1  64 CYS O    O  12.298   0.769   9.372 1.00 . A A . 206 CYS O    1 1 
       17 53659 1 1  64 CYS SG   S  11.802  -1.881  10.391 1.00 . A A . 206 CYS SG   1 1 
       17 53660 1 1  65 MET C    C   9.286   1.374   7.045 1.00 . A A . 207 MET C    1 1 
       17 53661 1 1  65 MET CA   C  10.746   1.752   7.259 1.00 . A A . 207 MET CA   1 1 
       17 53662 1 1  65 MET CB   C  11.192   2.711   6.152 1.00 . A A . 207 MET CB   1 1 
       17 53663 1 1  65 MET CE   C  13.908   3.611   8.843 1.00 . A A . 207 MET CE   1 1 
       17 53664 1 1  65 MET CG   C  12.595   3.234   6.465 1.00 . A A . 207 MET CG   1 1 
       17 53665 1 1  65 MET H    H  11.629   0.015   6.422 1.00 . A A . 207 MET H    1 1 
       17 53666 1 1  65 MET HA   H  10.842   2.250   8.215 1.00 . A A . 207 MET HA   1 1 
       17 53667 1 1  65 MET HB2  H  11.207   2.186   5.206 1.00 . A A . 207 MET HB2  1 1 
       17 53668 1 1  65 MET HB3  H  10.503   3.540   6.093 1.00 . A A . 207 MET HB3  1 1 
       17 53669 1 1  65 MET HE1  H  13.781   2.540   8.915 1.00 . A A . 207 MET HE1  1 1 
       17 53670 1 1  65 MET HE2  H  14.832   3.829   8.337 1.00 . A A . 207 MET HE2  1 1 
       17 53671 1 1  65 MET HE3  H  13.934   4.042   9.835 1.00 . A A . 207 MET HE3  1 1 
       17 53672 1 1  65 MET HG2  H  13.247   2.399   6.663 1.00 . A A . 207 MET HG2  1 1 
       17 53673 1 1  65 MET HG3  H  12.968   3.789   5.617 1.00 . A A . 207 MET HG3  1 1 
       17 53674 1 1  65 MET N    N  11.588   0.551   7.240 1.00 . A A . 207 MET N    1 1 
       17 53675 1 1  65 MET O    O   8.440   2.233   6.798 1.00 . A A . 207 MET O    1 1 
       17 53676 1 1  65 MET SD   S  12.522   4.322   7.916 1.00 . A A . 207 MET SD   1 1 
       17 53677 1 1  66 GLU C    C   6.732   0.081   8.070 1.00 . A A . 208 GLU C    1 1 
       17 53678 1 1  66 GLU CA   C   7.642  -0.408   6.946 1.00 . A A . 208 GLU CA   1 1 
       17 53679 1 1  66 GLU CB   C   7.640  -1.940   6.911 1.00 . A A . 208 GLU CB   1 1 
       17 53680 1 1  66 GLU CD   C   7.724  -2.012   4.403 1.00 . A A . 208 GLU CD   1 1 
       17 53681 1 1  66 GLU CG   C   8.424  -2.436   5.692 1.00 . A A . 208 GLU CG   1 1 
       17 53682 1 1  66 GLU H    H   9.719  -0.557   7.331 1.00 . A A . 208 GLU H    1 1 
       17 53683 1 1  66 GLU HA   H   7.263  -0.036   6.007 1.00 . A A . 208 GLU HA   1 1 
       17 53684 1 1  66 GLU HB2  H   8.102  -2.319   7.811 1.00 . A A . 208 GLU HB2  1 1 
       17 53685 1 1  66 GLU HB3  H   6.623  -2.298   6.852 1.00 . A A . 208 GLU HB3  1 1 
       17 53686 1 1  66 GLU HG2  H   9.418  -2.016   5.712 1.00 . A A . 208 GLU HG2  1 1 
       17 53687 1 1  66 GLU HG3  H   8.491  -3.513   5.723 1.00 . A A . 208 GLU HG3  1 1 
       17 53688 1 1  66 GLU N    N   9.001   0.080   7.136 1.00 . A A . 208 GLU N    1 1 
       17 53689 1 1  66 GLU O    O   5.556   0.370   7.847 1.00 . A A . 208 GLU O    1 1 
       17 53690 1 1  66 GLU OE1  O   6.544  -1.710   4.465 1.00 . A A . 208 GLU OE1  1 1 
       17 53691 1 1  66 GLU OE2  O   8.379  -1.998   3.375 1.00 . A A . 208 GLU OE2  1 1 
       17 53692 1 1  67 GLY C    C   7.188   1.810  11.126 1.00 . A A . 209 GLY C    1 1 
       17 53693 1 1  67 GLY CA   C   6.514   0.619  10.449 1.00 . A A . 209 GLY CA   1 1 
       17 53694 1 1  67 GLY H    H   8.223  -0.081   9.399 1.00 . A A . 209 GLY H    1 1 
       17 53695 1 1  67 GLY HA2  H   5.516   0.905  10.143 1.00 . A A . 209 GLY HA2  1 1 
       17 53696 1 1  67 GLY HA3  H   6.446  -0.192  11.160 1.00 . A A . 209 GLY HA3  1 1 
       17 53697 1 1  67 GLY N    N   7.282   0.167   9.283 1.00 . A A . 209 GLY N    1 1 
       17 53698 1 1  67 GLY O    O   7.278   1.867  12.353 1.00 . A A . 209 GLY O    1 1 
       17 53699 1 1  68 LYS C    C   7.642   5.220  10.327 1.00 . A A . 210 LYS C    1 1 
       17 53700 1 1  68 LYS CA   C   8.324   3.959  10.849 1.00 . A A . 210 LYS CA   1 1 
       17 53701 1 1  68 LYS CB   C   9.796   3.980  10.421 1.00 . A A . 210 LYS CB   1 1 
       17 53702 1 1  68 LYS CD   C  10.645   2.657  12.406 1.00 . A A . 210 LYS CD   1 1 
       17 53703 1 1  68 LYS CE   C  11.555   1.493  12.802 1.00 . A A . 210 LYS CE   1 1 
       17 53704 1 1  68 LYS CG   C  10.523   2.704  10.877 1.00 . A A . 210 LYS CG   1 1 
       17 53705 1 1  68 LYS H    H   7.554   2.662   9.351 1.00 . A A . 210 LYS H    1 1 
       17 53706 1 1  68 LYS HA   H   8.267   3.968  11.925 1.00 . A A . 210 LYS HA   1 1 
       17 53707 1 1  68 LYS HB2  H   9.852   4.054   9.346 1.00 . A A . 210 LYS HB2  1 1 
       17 53708 1 1  68 LYS HB3  H  10.280   4.839  10.861 1.00 . A A . 210 LYS HB3  1 1 
       17 53709 1 1  68 LYS HD2  H  11.063   3.584  12.767 1.00 . A A . 210 LYS HD2  1 1 
       17 53710 1 1  68 LYS HD3  H   9.673   2.501  12.846 1.00 . A A . 210 LYS HD3  1 1 
       17 53711 1 1  68 LYS HE2  H  11.093   0.560  12.514 1.00 . A A . 210 LYS HE2  1 1 
       17 53712 1 1  68 LYS HE3  H  12.506   1.592  12.299 1.00 . A A . 210 LYS HE3  1 1 
       17 53713 1 1  68 LYS HG2  H   9.973   1.840  10.537 1.00 . A A . 210 LYS HG2  1 1 
       17 53714 1 1  68 LYS HG3  H  11.512   2.690  10.445 1.00 . A A . 210 LYS HG3  1 1 
       17 53715 1 1  68 LYS HZ1  H  12.257   0.638  14.565 1.00 . A A . 210 LYS HZ1  1 1 
       17 53716 1 1  68 LYS HZ2  H  12.348   2.334  14.533 1.00 . A A . 210 LYS HZ2  1 1 
       17 53717 1 1  68 LYS HZ3  H  10.850   1.564  14.759 1.00 . A A . 210 LYS HZ3  1 1 
       17 53718 1 1  68 LYS N    N   7.658   2.763  10.320 1.00 . A A . 210 LYS N    1 1 
       17 53719 1 1  68 LYS NZ   N  11.768   1.509  14.275 1.00 . A A . 210 LYS NZ   1 1 
       17 53720 1 1  68 LYS O    O   6.732   5.151   9.501 1.00 . A A . 210 LYS O    1 1 
       17 53721 1 1  69 GLN C    C   8.187   8.144   9.132 1.00 . A A . 211 GLN C    1 1 
       17 53722 1 1  69 GLN CA   C   7.520   7.651  10.413 1.00 . A A . 211 GLN CA   1 1 
       17 53723 1 1  69 GLN CB   C   7.725   8.686  11.520 1.00 . A A . 211 GLN CB   1 1 
       17 53724 1 1  69 GLN CD   C   5.648   7.894  12.678 1.00 . A A . 211 GLN CD   1 1 
       17 53725 1 1  69 GLN CG   C   7.142   8.159  12.834 1.00 . A A . 211 GLN CG   1 1 
       17 53726 1 1  69 GLN H    H   8.815   6.358  11.481 1.00 . A A . 211 GLN H    1 1 
       17 53727 1 1  69 GLN HA   H   6.462   7.531  10.235 1.00 . A A . 211 GLN HA   1 1 
       17 53728 1 1  69 GLN HB2  H   8.782   8.875  11.646 1.00 . A A . 211 GLN HB2  1 1 
       17 53729 1 1  69 GLN HB3  H   7.226   9.605  11.252 1.00 . A A . 211 GLN HB3  1 1 
       17 53730 1 1  69 GLN HE21 H   5.788   5.980  13.184 1.00 . A A . 211 GLN HE21 1 1 
       17 53731 1 1  69 GLN HE22 H   4.222   6.519  12.813 1.00 . A A . 211 GLN HE22 1 1 
       17 53732 1 1  69 GLN HG2  H   7.642   7.240  13.103 1.00 . A A . 211 GLN HG2  1 1 
       17 53733 1 1  69 GLN HG3  H   7.295   8.891  13.612 1.00 . A A . 211 GLN HG3  1 1 
       17 53734 1 1  69 GLN N    N   8.089   6.370  10.823 1.00 . A A . 211 GLN N    1 1 
       17 53735 1 1  69 GLN NE2  N   5.181   6.699  12.910 1.00 . A A . 211 GLN NE2  1 1 
       17 53736 1 1  69 GLN O    O   9.196   7.596   8.694 1.00 . A A . 211 GLN O    1 1 
       17 53737 1 1  69 GLN OE1  O   4.889   8.799  12.329 1.00 . A A . 211 GLN OE1  1 1 
       17 53738 1 1  70 HIS C    C   9.529  10.387   7.578 1.00 . A A . 212 HIS C    1 1 
       17 53739 1 1  70 HIS CA   C   8.172   9.741   7.307 1.00 . A A . 212 HIS CA   1 1 
       17 53740 1 1  70 HIS CB   C   7.217  10.776   6.709 1.00 . A A . 212 HIS CB   1 1 
       17 53741 1 1  70 HIS CD2  C   8.395  12.503   5.116 1.00 . A A . 212 HIS CD2  1 1 
       17 53742 1 1  70 HIS CE1  C   8.415  11.305   3.312 1.00 . A A . 212 HIS CE1  1 1 
       17 53743 1 1  70 HIS CG   C   7.802  11.304   5.429 1.00 . A A . 212 HIS CG   1 1 
       17 53744 1 1  70 HIS H    H   6.812   9.584   8.926 1.00 . A A . 212 HIS H    1 1 
       17 53745 1 1  70 HIS HA   H   8.308   8.942   6.594 1.00 . A A . 212 HIS HA   1 1 
       17 53746 1 1  70 HIS HB2  H   6.265  10.310   6.506 1.00 . A A . 212 HIS HB2  1 1 
       17 53747 1 1  70 HIS HB3  H   7.082  11.588   7.407 1.00 . A A . 212 HIS HB3  1 1 
       17 53748 1 1  70 HIS HD1  H   7.476   9.648   4.148 1.00 . A A . 212 HIS HD1  1 1 
       17 53749 1 1  70 HIS HD2  H   8.540  13.323   5.805 1.00 . A A . 212 HIS HD2  1 1 
       17 53750 1 1  70 HIS HE1  H   8.574  10.978   2.294 1.00 . A A . 212 HIS HE1  1 1 
       17 53751 1 1  70 HIS HE2  H   9.229  13.221   3.288 1.00 . A A . 212 HIS HE2  1 1 
       17 53752 1 1  70 HIS N    N   7.617   9.183   8.534 1.00 . A A . 212 HIS N    1 1 
       17 53753 1 1  70 HIS ND1  N   7.825  10.556   4.261 1.00 . A A . 212 HIS ND1  1 1 
       17 53754 1 1  70 HIS NE2  N   8.783  12.501   3.780 1.00 . A A . 212 HIS NE2  1 1 
       17 53755 1 1  70 HIS O    O  10.438  10.309   6.757 1.00 . A A . 212 HIS O    1 1 
       17 53756 1 1  71 GLY C    C  11.979  10.693   9.482 1.00 . A A . 213 GLY C    1 1 
       17 53757 1 1  71 GLY CA   C  10.898  11.701   9.105 1.00 . A A . 213 GLY CA   1 1 
       17 53758 1 1  71 GLY H    H   8.890  11.070   9.345 1.00 . A A . 213 GLY H    1 1 
       17 53759 1 1  71 GLY HA2  H  11.243  12.295   8.270 1.00 . A A . 213 GLY HA2  1 1 
       17 53760 1 1  71 GLY HA3  H  10.714  12.351   9.947 1.00 . A A . 213 GLY HA3  1 1 
       17 53761 1 1  71 GLY N    N   9.653  11.035   8.733 1.00 . A A . 213 GLY N    1 1 
       17 53762 1 1  71 GLY O    O  13.152  11.042   9.598 1.00 . A A . 213 GLY O    1 1 
       17 53763 1 1  72 ASP C    C  13.418   8.010   8.891 1.00 . A A . 214 ASP C    1 1 
       17 53764 1 1  72 ASP CA   C  12.535   8.412  10.074 1.00 . A A . 214 ASP CA   1 1 
       17 53765 1 1  72 ASP CB   C  11.794   7.181  10.601 1.00 . A A . 214 ASP CB   1 1 
       17 53766 1 1  72 ASP CG   C  11.108   7.512  11.922 1.00 . A A . 214 ASP CG   1 1 
       17 53767 1 1  72 ASP H    H  10.631   9.221   9.607 1.00 . A A . 214 ASP H    1 1 
       17 53768 1 1  72 ASP HA   H  13.165   8.795  10.861 1.00 . A A . 214 ASP HA   1 1 
       17 53769 1 1  72 ASP HB2  H  11.056   6.870   9.880 1.00 . A A . 214 ASP HB2  1 1 
       17 53770 1 1  72 ASP HB3  H  12.500   6.380  10.757 1.00 . A A . 214 ASP HB3  1 1 
       17 53771 1 1  72 ASP N    N  11.580   9.447   9.695 1.00 . A A . 214 ASP N    1 1 
       17 53772 1 1  72 ASP O    O  14.564   7.597   9.080 1.00 . A A . 214 ASP O    1 1 
       17 53773 1 1  72 ASP OD1  O  11.408   8.555  12.478 1.00 . A A . 214 ASP OD1  1 1 
       17 53774 1 1  72 ASP OD2  O  10.289   6.718  12.357 1.00 . A A . 214 ASP OD2  1 1 
       17 53775 1 1  73 VAL C    C  14.877   8.610   6.302 1.00 . A A . 215 VAL C    1 1 
       17 53776 1 1  73 VAL CA   C  13.646   7.721   6.486 1.00 . A A . 215 VAL CA   1 1 
       17 53777 1 1  73 VAL CB   C  12.759   7.780   5.231 1.00 . A A . 215 VAL CB   1 1 
       17 53778 1 1  73 VAL CG1  C  11.394   7.163   5.549 1.00 . A A . 215 VAL CG1  1 1 
       17 53779 1 1  73 VAL CG2  C  12.571   9.233   4.777 1.00 . A A . 215 VAL CG2  1 1 
       17 53780 1 1  73 VAL H    H  11.960   8.425   7.574 1.00 . A A . 215 VAL H    1 1 
       17 53781 1 1  73 VAL HA   H  13.982   6.702   6.616 1.00 . A A . 215 VAL HA   1 1 
       17 53782 1 1  73 VAL HB   H  13.228   7.212   4.437 1.00 . A A . 215 VAL HB   1 1 
       17 53783 1 1  73 VAL HG11 H  10.834   7.835   6.183 1.00 . A A . 215 VAL HG11 1 1 
       17 53784 1 1  73 VAL HG12 H  10.850   6.998   4.630 1.00 . A A . 215 VAL HG12 1 1 
       17 53785 1 1  73 VAL HG13 H  11.534   6.222   6.059 1.00 . A A . 215 VAL HG13 1 1 
       17 53786 1 1  73 VAL HG21 H  13.457   9.562   4.253 1.00 . A A . 215 VAL HG21 1 1 
       17 53787 1 1  73 VAL HG22 H  11.719   9.301   4.115 1.00 . A A . 215 VAL HG22 1 1 
       17 53788 1 1  73 VAL HG23 H  12.409   9.862   5.636 1.00 . A A . 215 VAL HG23 1 1 
       17 53789 1 1  73 VAL N    N  12.881   8.106   7.673 1.00 . A A . 215 VAL N    1 1 
       17 53790 1 1  73 VAL O    O  15.973   8.112   6.038 1.00 . A A . 215 VAL O    1 1 
       17 53791 1 1  74 VAL C    C  16.785  10.687   7.455 1.00 . A A . 216 VAL C    1 1 
       17 53792 1 1  74 VAL CA   C  15.822  10.843   6.290 1.00 . A A . 216 VAL CA   1 1 
       17 53793 1 1  74 VAL CB   C  15.322  12.288   6.199 1.00 . A A . 216 VAL CB   1 1 
       17 53794 1 1  74 VAL CG1  C  14.586  12.680   7.479 1.00 . A A . 216 VAL CG1  1 1 
       17 53795 1 1  74 VAL CG2  C  16.511  13.226   5.985 1.00 . A A . 216 VAL CG2  1 1 
       17 53796 1 1  74 VAL H    H  13.811  10.273   6.661 1.00 . A A . 216 VAL H    1 1 
       17 53797 1 1  74 VAL HA   H  16.346  10.601   5.378 1.00 . A A . 216 VAL HA   1 1 
       17 53798 1 1  74 VAL HB   H  14.646  12.370   5.369 1.00 . A A . 216 VAL HB   1 1 
       17 53799 1 1  74 VAL HG11 H  13.732  12.038   7.607 1.00 . A A . 216 VAL HG11 1 1 
       17 53800 1 1  74 VAL HG12 H  15.246  12.582   8.327 1.00 . A A . 216 VAL HG12 1 1 
       17 53801 1 1  74 VAL HG13 H  14.253  13.705   7.400 1.00 . A A . 216 VAL HG13 1 1 
       17 53802 1 1  74 VAL HG21 H  16.152  14.233   5.829 1.00 . A A . 216 VAL HG21 1 1 
       17 53803 1 1  74 VAL HG22 H  17.151  13.203   6.855 1.00 . A A . 216 VAL HG22 1 1 
       17 53804 1 1  74 VAL HG23 H  17.072  12.907   5.118 1.00 . A A . 216 VAL HG23 1 1 
       17 53805 1 1  74 VAL N    N  14.701   9.922   6.443 1.00 . A A . 216 VAL N    1 1 
       17 53806 1 1  74 VAL O    O  17.999  10.810   7.301 1.00 . A A . 216 VAL O    1 1 
       17 53807 1 1  75 SER C    C  18.011   9.085   9.646 1.00 . A A . 217 SER C    1 1 
       17 53808 1 1  75 SER CA   C  17.016  10.229   9.825 1.00 . A A . 217 SER CA   1 1 
       17 53809 1 1  75 SER CB   C  16.096   9.928  11.006 1.00 . A A . 217 SER CB   1 1 
       17 53810 1 1  75 SER H    H  15.246  10.327   8.669 1.00 . A A . 217 SER H    1 1 
       17 53811 1 1  75 SER HA   H  17.559  11.139  10.029 1.00 . A A . 217 SER HA   1 1 
       17 53812 1 1  75 SER HB2  H  15.570   9.005  10.830 1.00 . A A . 217 SER HB2  1 1 
       17 53813 1 1  75 SER HB3  H  16.686   9.838  11.906 1.00 . A A . 217 SER HB3  1 1 
       17 53814 1 1  75 SER HG   H  14.313  10.679  10.792 1.00 . A A . 217 SER HG   1 1 
       17 53815 1 1  75 SER N    N  16.221  10.409   8.620 1.00 . A A . 217 SER N    1 1 
       17 53816 1 1  75 SER O    O  19.169   9.189  10.054 1.00 . A A . 217 SER O    1 1 
       17 53817 1 1  75 SER OG   O  15.153  10.983  11.146 1.00 . A A . 217 SER OG   1 1 
       17 53818 1 1  76 ALA C    C  19.575   7.203   7.882 1.00 . A A . 218 ALA C    1 1 
       17 53819 1 1  76 ALA CA   C  18.422   6.840   8.812 1.00 . A A . 218 ALA CA   1 1 
       17 53820 1 1  76 ALA CB   C  17.621   5.689   8.200 1.00 . A A . 218 ALA CB   1 1 
       17 53821 1 1  76 ALA H    H  16.624   7.962   8.731 1.00 . A A . 218 ALA H    1 1 
       17 53822 1 1  76 ALA HA   H  18.824   6.516   9.760 1.00 . A A . 218 ALA HA   1 1 
       17 53823 1 1  76 ALA HB1  H  16.685   5.581   8.728 1.00 . A A . 218 ALA HB1  1 1 
       17 53824 1 1  76 ALA HB2  H  17.425   5.897   7.158 1.00 . A A . 218 ALA HB2  1 1 
       17 53825 1 1  76 ALA HB3  H  18.187   4.775   8.285 1.00 . A A . 218 ALA HB3  1 1 
       17 53826 1 1  76 ALA N    N  17.555   7.994   9.035 1.00 . A A . 218 ALA N    1 1 
       17 53827 1 1  76 ALA O    O  20.708   6.762   8.079 1.00 . A A . 218 ALA O    1 1 
       17 53828 1 1  77 ILE C    C  21.375   9.267   6.596 1.00 . A A . 219 ILE C    1 1 
       17 53829 1 1  77 ILE CA   C  20.296   8.431   5.912 1.00 . A A . 219 ILE CA   1 1 
       17 53830 1 1  77 ILE CB   C  19.651   9.228   4.767 1.00 . A A . 219 ILE CB   1 1 
       17 53831 1 1  77 ILE CD1  C  17.945   9.077   2.933 1.00 . A A . 219 ILE CD1  1 1 
       17 53832 1 1  77 ILE CG1  C  18.790   8.274   3.926 1.00 . A A . 219 ILE CG1  1 1 
       17 53833 1 1  77 ILE CG2  C  20.744   9.874   3.885 1.00 . A A . 219 ILE CG2  1 1 
       17 53834 1 1  77 ILE H    H  18.358   8.329   6.763 1.00 . A A . 219 ILE H    1 1 
       17 53835 1 1  77 ILE HA   H  20.760   7.549   5.496 1.00 . A A . 219 ILE HA   1 1 
       17 53836 1 1  77 ILE HB   H  19.023  10.003   5.184 1.00 . A A . 219 ILE HB   1 1 
       17 53837 1 1  77 ILE HD11 H  17.122   9.541   3.452 1.00 . A A . 219 ILE HD11 1 1 
       17 53838 1 1  77 ILE HD12 H  18.556   9.837   2.471 1.00 . A A . 219 ILE HD12 1 1 
       17 53839 1 1  77 ILE HD13 H  17.561   8.414   2.171 1.00 . A A . 219 ILE HD13 1 1 
       17 53840 1 1  77 ILE HG12 H  19.431   7.594   3.387 1.00 . A A . 219 ILE HG12 1 1 
       17 53841 1 1  77 ILE HG13 H  18.137   7.711   4.578 1.00 . A A . 219 ILE HG13 1 1 
       17 53842 1 1  77 ILE HG21 H  20.959  10.868   4.249 1.00 . A A . 219 ILE HG21 1 1 
       17 53843 1 1  77 ILE HG22 H  21.645   9.281   3.924 1.00 . A A . 219 ILE HG22 1 1 
       17 53844 1 1  77 ILE HG23 H  20.403   9.936   2.862 1.00 . A A . 219 ILE HG23 1 1 
       17 53845 1 1  77 ILE N    N  19.278   8.010   6.869 1.00 . A A . 219 ILE N    1 1 
       17 53846 1 1  77 ILE O    O  22.563   9.101   6.326 1.00 . A A . 219 ILE O    1 1 
       17 53847 1 1  78 ARG C    C  22.879  10.181   8.986 1.00 . A A . 220 ARG C    1 1 
       17 53848 1 1  78 ARG CA   C  21.900  11.027   8.178 1.00 . A A . 220 ARG CA   1 1 
       17 53849 1 1  78 ARG CB   C  21.143  11.971   9.123 1.00 . A A . 220 ARG CB   1 1 
       17 53850 1 1  78 ARG CD   C  21.110  14.125   7.807 1.00 . A A . 220 ARG CD   1 1 
       17 53851 1 1  78 ARG CG   C  20.270  12.950   8.323 1.00 . A A . 220 ARG CG   1 1 
       17 53852 1 1  78 ARG CZ   C  19.988  15.009   5.833 1.00 . A A . 220 ARG CZ   1 1 
       17 53853 1 1  78 ARG H    H  19.995  10.262   7.648 1.00 . A A . 220 ARG H    1 1 
       17 53854 1 1  78 ARG HA   H  22.452  11.607   7.461 1.00 . A A . 220 ARG HA   1 1 
       17 53855 1 1  78 ARG HB2  H  20.513  11.386   9.779 1.00 . A A . 220 ARG HB2  1 1 
       17 53856 1 1  78 ARG HB3  H  21.853  12.527   9.716 1.00 . A A . 220 ARG HB3  1 1 
       17 53857 1 1  78 ARG HD2  H  21.600  14.605   8.641 1.00 . A A . 220 ARG HD2  1 1 
       17 53858 1 1  78 ARG HD3  H  21.857  13.767   7.116 1.00 . A A . 220 ARG HD3  1 1 
       17 53859 1 1  78 ARG HE   H  19.864  15.834   7.654 1.00 . A A . 220 ARG HE   1 1 
       17 53860 1 1  78 ARG HG2  H  19.827  12.433   7.483 1.00 . A A . 220 ARG HG2  1 1 
       17 53861 1 1  78 ARG HG3  H  19.483  13.327   8.959 1.00 . A A . 220 ARG HG3  1 1 
       17 53862 1 1  78 ARG HH11 H  21.056  13.334   5.573 1.00 . A A . 220 ARG HH11 1 1 
       17 53863 1 1  78 ARG HH12 H  20.284  13.959   4.154 1.00 . A A . 220 ARG HH12 1 1 
       17 53864 1 1  78 ARG HH21 H  18.850  16.654   5.797 1.00 . A A . 220 ARG HH21 1 1 
       17 53865 1 1  78 ARG HH22 H  19.035  15.837   4.281 1.00 . A A . 220 ARG HH22 1 1 
       17 53866 1 1  78 ARG N    N  20.955  10.168   7.475 1.00 . A A . 220 ARG N    1 1 
       17 53867 1 1  78 ARG NE   N  20.249  15.097   7.136 1.00 . A A . 220 ARG NE   1 1 
       17 53868 1 1  78 ARG NH1  N  20.481  14.025   5.132 1.00 . A A . 220 ARG NH1  1 1 
       17 53869 1 1  78 ARG NH2  N  19.232  15.903   5.258 1.00 . A A . 220 ARG NH2  1 1 
       17 53870 1 1  78 ARG O    O  24.068  10.489   9.057 1.00 . A A . 220 ARG O    1 1 
       17 53871 1 1  79 ALA C    C  24.029   7.300   9.474 1.00 . A A . 221 ALA C    1 1 
       17 53872 1 1  79 ALA CA   C  23.217   8.224  10.380 1.00 . A A . 221 ALA CA   1 1 
       17 53873 1 1  79 ALA CB   C  22.353   7.387  11.322 1.00 . A A . 221 ALA CB   1 1 
       17 53874 1 1  79 ALA H    H  21.419   8.909   9.492 1.00 . A A . 221 ALA H    1 1 
       17 53875 1 1  79 ALA HA   H  23.896   8.821  10.970 1.00 . A A . 221 ALA HA   1 1 
       17 53876 1 1  79 ALA HB1  H  21.877   8.032  12.045 1.00 . A A . 221 ALA HB1  1 1 
       17 53877 1 1  79 ALA HB2  H  21.596   6.868  10.751 1.00 . A A . 221 ALA HB2  1 1 
       17 53878 1 1  79 ALA HB3  H  22.971   6.666  11.836 1.00 . A A . 221 ALA HB3  1 1 
       17 53879 1 1  79 ALA N    N  22.374   9.110   9.587 1.00 . A A . 221 ALA N    1 1 
       17 53880 1 1  79 ALA O    O  24.941   6.612   9.933 1.00 . A A . 221 ALA O    1 1 
       17 53881 1 1  80 GLY C    C  25.860   6.809   7.124 1.00 . A A . 222 GLY C    1 1 
       17 53882 1 1  80 GLY CA   C  24.387   6.427   7.234 1.00 . A A . 222 GLY CA   1 1 
       17 53883 1 1  80 GLY H    H  22.946   7.845   7.880 1.00 . A A . 222 GLY H    1 1 
       17 53884 1 1  80 GLY HA2  H  24.310   5.398   7.557 1.00 . A A . 222 GLY HA2  1 1 
       17 53885 1 1  80 GLY HA3  H  23.925   6.529   6.264 1.00 . A A . 222 GLY HA3  1 1 
       17 53886 1 1  80 GLY N    N  23.686   7.280   8.189 1.00 . A A . 222 GLY N    1 1 
       17 53887 1 1  80 GLY O    O  26.734   5.942   7.128 1.00 . A A . 222 GLY O    1 1 
       17 53888 1 1  81 GLY C    C  27.817   9.089   5.511 1.00 . A A . 223 GLY C    1 1 
       17 53889 1 1  81 GLY CA   C  27.511   8.601   6.924 1.00 . A A . 223 GLY CA   1 1 
       17 53890 1 1  81 GLY H    H  25.393   8.756   7.036 1.00 . A A . 223 GLY H    1 1 
       17 53891 1 1  81 GLY HA2  H  27.645   9.419   7.616 1.00 . A A . 223 GLY HA2  1 1 
       17 53892 1 1  81 GLY HA3  H  28.202   7.808   7.178 1.00 . A A . 223 GLY HA3  1 1 
       17 53893 1 1  81 GLY N    N  26.132   8.110   7.030 1.00 . A A . 223 GLY N    1 1 
       17 53894 1 1  81 GLY O    O  28.530   8.428   4.756 1.00 . A A . 223 GLY O    1 1 
       17 53895 1 1  82 ASP C    C  27.085   9.872   2.734 1.00 . A A . 224 ASP C    1 1 
       17 53896 1 1  82 ASP CA   C  27.490  10.839   3.841 1.00 . A A . 224 ASP CA   1 1 
       17 53897 1 1  82 ASP CB   C  28.967  11.195   3.661 1.00 . A A . 224 ASP CB   1 1 
       17 53898 1 1  82 ASP CG   C  29.343  12.349   4.586 1.00 . A A . 224 ASP CG   1 1 
       17 53899 1 1  82 ASP H    H  26.715  10.733   5.811 1.00 . A A . 224 ASP H    1 1 
       17 53900 1 1  82 ASP HA   H  26.904  11.740   3.752 1.00 . A A . 224 ASP HA   1 1 
       17 53901 1 1  82 ASP HB2  H  29.574  10.332   3.890 1.00 . A A . 224 ASP HB2  1 1 
       17 53902 1 1  82 ASP HB3  H  29.140  11.490   2.637 1.00 . A A . 224 ASP HB3  1 1 
       17 53903 1 1  82 ASP N    N  27.273  10.255   5.162 1.00 . A A . 224 ASP N    1 1 
       17 53904 1 1  82 ASP O    O  27.218  10.180   1.550 1.00 . A A . 224 ASP O    1 1 
       17 53905 1 1  82 ASP OD1  O  28.441  12.985   5.103 1.00 . A A . 224 ASP OD1  1 1 
       17 53906 1 1  82 ASP OD2  O  30.529  12.576   4.765 1.00 . A A . 224 ASP OD2  1 1 
       17 53907 1 1  83 GLU C    C  24.951   6.952   2.663 1.00 . A A . 225 GLU C    1 1 
       17 53908 1 1  83 GLU CA   C  26.184   7.686   2.151 1.00 . A A . 225 GLU CA   1 1 
       17 53909 1 1  83 GLU CB   C  27.309   6.673   1.937 1.00 . A A . 225 GLU CB   1 1 
       17 53910 1 1  83 GLU CD   C  29.694   6.372   1.241 1.00 . A A . 225 GLU CD   1 1 
       17 53911 1 1  83 GLU CG   C  28.577   7.386   1.465 1.00 . A A . 225 GLU CG   1 1 
       17 53912 1 1  83 GLU H    H  26.517   8.502   4.076 1.00 . A A . 225 GLU H    1 1 
       17 53913 1 1  83 GLU HA   H  25.952   8.156   1.208 1.00 . A A . 225 GLU HA   1 1 
       17 53914 1 1  83 GLU HB2  H  27.506   6.157   2.858 1.00 . A A . 225 GLU HB2  1 1 
       17 53915 1 1  83 GLU HB3  H  27.007   5.961   1.188 1.00 . A A . 225 GLU HB3  1 1 
       17 53916 1 1  83 GLU HG2  H  28.374   7.905   0.544 1.00 . A A . 225 GLU HG2  1 1 
       17 53917 1 1  83 GLU HG3  H  28.890   8.096   2.215 1.00 . A A . 225 GLU HG3  1 1 
       17 53918 1 1  83 GLU N    N  26.598   8.696   3.122 1.00 . A A . 225 GLU N    1 1 
       17 53919 1 1  83 GLU O    O  24.672   6.958   3.862 1.00 . A A . 225 GLU O    1 1 
       17 53920 1 1  83 GLU OE1  O  29.447   5.194   1.440 1.00 . A A . 225 GLU OE1  1 1 
       17 53921 1 1  83 GLU OE2  O  30.781   6.788   0.873 1.00 . A A . 225 GLU OE2  1 1 
       17 53922 1 1  84 THR C    C  22.761   4.415   1.203 1.00 . A A . 226 THR C    1 1 
       17 53923 1 1  84 THR CA   C  23.013   5.583   2.141 1.00 . A A . 226 THR CA   1 1 
       17 53924 1 1  84 THR CB   C  21.799   6.509   2.122 1.00 . A A . 226 THR CB   1 1 
       17 53925 1 1  84 THR CG2  C  21.656   7.139   0.737 1.00 . A A . 226 THR CG2  1 1 
       17 53926 1 1  84 THR H    H  24.484   6.345   0.811 1.00 . A A . 226 THR H    1 1 
       17 53927 1 1  84 THR HA   H  23.137   5.198   3.144 1.00 . A A . 226 THR HA   1 1 
       17 53928 1 1  84 THR HB   H  21.931   7.285   2.854 1.00 . A A . 226 THR HB   1 1 
       17 53929 1 1  84 THR HG1  H  20.472   5.150   1.705 1.00 . A A . 226 THR HG1  1 1 
       17 53930 1 1  84 THR HG21 H  21.293   6.397   0.041 1.00 . A A . 226 THR HG21 1 1 
       17 53931 1 1  84 THR HG22 H  20.957   7.960   0.783 1.00 . A A . 226 THR HG22 1 1 
       17 53932 1 1  84 THR HG23 H  22.617   7.503   0.407 1.00 . A A . 226 THR HG23 1 1 
       17 53933 1 1  84 THR N    N  24.215   6.319   1.755 1.00 . A A . 226 THR N    1 1 
       17 53934 1 1  84 THR O    O  23.294   4.363   0.094 1.00 . A A . 226 THR O    1 1 
       17 53935 1 1  84 THR OG1  O  20.629   5.762   2.428 1.00 . A A . 226 THR OG1  1 1 
       17 53936 1 1  85 LYS C    C  20.072   2.071   0.925 1.00 . A A . 227 LYS C    1 1 
       17 53937 1 1  85 LYS CA   C  21.573   2.309   0.862 1.00 . A A . 227 LYS CA   1 1 
       17 53938 1 1  85 LYS CB   C  22.325   1.075   1.376 1.00 . A A . 227 LYS CB   1 1 
       17 53939 1 1  85 LYS CD   C  24.551  -0.086   1.425 1.00 . A A . 227 LYS CD   1 1 
       17 53940 1 1  85 LYS CE   C  25.646  -0.560   0.460 1.00 . A A . 227 LYS CE   1 1 
       17 53941 1 1  85 LYS CG   C  23.746   1.072   0.806 1.00 . A A . 227 LYS CG   1 1 
       17 53942 1 1  85 LYS H    H  21.529   3.599   2.546 1.00 . A A . 227 LYS H    1 1 
       17 53943 1 1  85 LYS HA   H  21.846   2.482  -0.167 1.00 . A A . 227 LYS HA   1 1 
       17 53944 1 1  85 LYS HB2  H  22.368   1.100   2.454 1.00 . A A . 227 LYS HB2  1 1 
       17 53945 1 1  85 LYS HB3  H  21.815   0.176   1.052 1.00 . A A . 227 LYS HB3  1 1 
       17 53946 1 1  85 LYS HD2  H  25.013   0.255   2.339 1.00 . A A . 227 LYS HD2  1 1 
       17 53947 1 1  85 LYS HD3  H  23.897  -0.911   1.647 1.00 . A A . 227 LYS HD3  1 1 
       17 53948 1 1  85 LYS HE2  H  26.041  -1.499   0.813 1.00 . A A . 227 LYS HE2  1 1 
       17 53949 1 1  85 LYS HE3  H  25.229  -0.703  -0.526 1.00 . A A . 227 LYS HE3  1 1 
       17 53950 1 1  85 LYS HG2  H  23.686   0.956  -0.264 1.00 . A A . 227 LYS HG2  1 1 
       17 53951 1 1  85 LYS HG3  H  24.227   2.010   1.037 1.00 . A A . 227 LYS HG3  1 1 
       17 53952 1 1  85 LYS HZ1  H  27.440   0.249   1.139 1.00 . A A . 227 LYS HZ1  1 1 
       17 53953 1 1  85 LYS HZ2  H  27.193   0.417  -0.534 1.00 . A A . 227 LYS HZ2  1 1 
       17 53954 1 1  85 LYS HZ3  H  26.340   1.400   0.558 1.00 . A A . 227 LYS HZ3  1 1 
       17 53955 1 1  85 LYS N    N  21.928   3.485   1.657 1.00 . A A . 227 LYS N    1 1 
       17 53956 1 1  85 LYS NZ   N  26.737   0.453   0.401 1.00 . A A . 227 LYS NZ   1 1 
       17 53957 1 1  85 LYS O    O  19.536   1.696   1.965 1.00 . A A . 227 LYS O    1 1 
       17 53958 1 1  86 LEU C    C  17.600   0.810  -0.951 1.00 . A A . 228 LEU C    1 1 
       17 53959 1 1  86 LEU CA   C  17.954   2.131  -0.274 1.00 . A A . 228 LEU CA   1 1 
       17 53960 1 1  86 LEU CB   C  17.351   3.284  -1.082 1.00 . A A . 228 LEU CB   1 1 
       17 53961 1 1  86 LEU CD1  C  17.143   5.772  -1.244 1.00 . A A . 228 LEU CD1  1 1 
       17 53962 1 1  86 LEU CD2  C  17.765   4.724   0.938 1.00 . A A . 228 LEU CD2  1 1 
       17 53963 1 1  86 LEU CG   C  17.909   4.624  -0.583 1.00 . A A . 228 LEU CG   1 1 
       17 53964 1 1  86 LEU H    H  19.886   2.610  -0.990 1.00 . A A . 228 LEU H    1 1 
       17 53965 1 1  86 LEU HA   H  17.529   2.142   0.721 1.00 . A A . 228 LEU HA   1 1 
       17 53966 1 1  86 LEU HB2  H  17.600   3.158  -2.125 1.00 . A A . 228 LEU HB2  1 1 
       17 53967 1 1  86 LEU HB3  H  16.281   3.280  -0.966 1.00 . A A . 228 LEU HB3  1 1 
       17 53968 1 1  86 LEU HD11 H  17.043   5.576  -2.301 1.00 . A A . 228 LEU HD11 1 1 
       17 53969 1 1  86 LEU HD12 H  16.162   5.854  -0.797 1.00 . A A . 228 LEU HD12 1 1 
       17 53970 1 1  86 LEU HD13 H  17.682   6.696  -1.097 1.00 . A A . 228 LEU HD13 1 1 
       17 53971 1 1  86 LEU HD21 H  16.794   4.355   1.234 1.00 . A A . 228 LEU HD21 1 1 
       17 53972 1 1  86 LEU HD22 H  18.535   4.131   1.409 1.00 . A A . 228 LEU HD22 1 1 
       17 53973 1 1  86 LEU HD23 H  17.869   5.754   1.243 1.00 . A A . 228 LEU HD23 1 1 
       17 53974 1 1  86 LEU HG   H  18.954   4.694  -0.852 1.00 . A A . 228 LEU HG   1 1 
       17 53975 1 1  86 LEU N    N  19.400   2.304  -0.197 1.00 . A A . 228 LEU N    1 1 
       17 53976 1 1  86 LEU O    O  18.064   0.523  -2.054 1.00 . A A . 228 LEU O    1 1 
       17 53977 1 1  87 LEU C    C  14.971  -1.086  -1.517 1.00 . A A . 229 LEU C    1 1 
       17 53978 1 1  87 LEU CA   C  16.323  -1.270  -0.833 1.00 . A A . 229 LEU CA   1 1 
       17 53979 1 1  87 LEU CB   C  16.197  -2.305   0.297 1.00 . A A . 229 LEU CB   1 1 
       17 53980 1 1  87 LEU CD1  C  17.297  -4.342  -0.714 1.00 . A A . 229 LEU CD1  1 1 
       17 53981 1 1  87 LEU CD2  C  15.313  -4.612   0.774 1.00 . A A . 229 LEU CD2  1 1 
       17 53982 1 1  87 LEU CG   C  15.965  -3.715  -0.287 1.00 . A A . 229 LEU CG   1 1 
       17 53983 1 1  87 LEU H    H  16.414   0.308   0.583 1.00 . A A . 229 LEU H    1 1 
       17 53984 1 1  87 LEU HA   H  17.043  -1.616  -1.558 1.00 . A A . 229 LEU HA   1 1 
       17 53985 1 1  87 LEU HB2  H  17.101  -2.302   0.888 1.00 . A A . 229 LEU HB2  1 1 
       17 53986 1 1  87 LEU HB3  H  15.360  -2.036   0.927 1.00 . A A . 229 LEU HB3  1 1 
       17 53987 1 1  87 LEU HD11 H  17.717  -3.789  -1.538 1.00 . A A . 229 LEU HD11 1 1 
       17 53988 1 1  87 LEU HD12 H  17.981  -4.332   0.119 1.00 . A A . 229 LEU HD12 1 1 
       17 53989 1 1  87 LEU HD13 H  17.125  -5.363  -1.022 1.00 . A A . 229 LEU HD13 1 1 
       17 53990 1 1  87 LEU HD21 H  15.803  -4.460   1.725 1.00 . A A . 229 LEU HD21 1 1 
       17 53991 1 1  87 LEU HD22 H  14.268  -4.362   0.865 1.00 . A A . 229 LEU HD22 1 1 
       17 53992 1 1  87 LEU HD23 H  15.410  -5.649   0.483 1.00 . A A . 229 LEU HD23 1 1 
       17 53993 1 1  87 LEU HG   H  15.316  -3.644  -1.145 1.00 . A A . 229 LEU HG   1 1 
       17 53994 1 1  87 LEU N    N  16.759   0.017  -0.286 1.00 . A A . 229 LEU N    1 1 
       17 53995 1 1  87 LEU O    O  14.033  -0.561  -0.918 1.00 . A A . 229 LEU O    1 1 
       17 53996 1 1  88 VAL C    C  13.336  -2.618  -4.339 1.00 . A A . 230 VAL C    1 1 
       17 53997 1 1  88 VAL CA   C  13.640  -1.347  -3.552 1.00 . A A . 230 VAL CA   1 1 
       17 53998 1 1  88 VAL CB   C  13.764  -0.172  -4.526 1.00 . A A . 230 VAL CB   1 1 
       17 53999 1 1  88 VAL CG1  C  13.850   1.147  -3.751 1.00 . A A . 230 VAL CG1  1 1 
       17 54000 1 1  88 VAL CG2  C  15.029  -0.348  -5.364 1.00 . A A . 230 VAL CG2  1 1 
       17 54001 1 1  88 VAL H    H  15.668  -1.896  -3.213 1.00 . A A . 230 VAL H    1 1 
       17 54002 1 1  88 VAL HA   H  12.819  -1.152  -2.875 1.00 . A A . 230 VAL HA   1 1 
       17 54003 1 1  88 VAL HB   H  12.900  -0.151  -5.175 1.00 . A A . 230 VAL HB   1 1 
       17 54004 1 1  88 VAL HG11 H  12.875   1.405  -3.367 1.00 . A A . 230 VAL HG11 1 1 
       17 54005 1 1  88 VAL HG12 H  14.542   1.042  -2.930 1.00 . A A . 230 VAL HG12 1 1 
       17 54006 1 1  88 VAL HG13 H  14.193   1.933  -4.410 1.00 . A A . 230 VAL HG13 1 1 
       17 54007 1 1  88 VAL HG21 H  15.880  -0.461  -4.710 1.00 . A A . 230 VAL HG21 1 1 
       17 54008 1 1  88 VAL HG22 H  14.930  -1.226  -5.984 1.00 . A A . 230 VAL HG22 1 1 
       17 54009 1 1  88 VAL HG23 H  15.169   0.521  -5.990 1.00 . A A . 230 VAL HG23 1 1 
       17 54010 1 1  88 VAL N    N  14.881  -1.496  -2.782 1.00 . A A . 230 VAL N    1 1 
       17 54011 1 1  88 VAL O    O  14.194  -3.487  -4.486 1.00 . A A . 230 VAL O    1 1 
       17 54012 1 1  89 VAL C    C  11.045  -3.485  -6.937 1.00 . A A . 231 VAL C    1 1 
       17 54013 1 1  89 VAL CA   C  11.691  -3.895  -5.621 1.00 . A A . 231 VAL CA   1 1 
       17 54014 1 1  89 VAL CB   C  10.692  -4.734  -4.810 1.00 . A A . 231 VAL CB   1 1 
       17 54015 1 1  89 VAL CG1  C  11.449  -5.568  -3.781 1.00 . A A . 231 VAL CG1  1 1 
       17 54016 1 1  89 VAL CG2  C   9.705  -3.806  -4.093 1.00 . A A . 231 VAL CG2  1 1 
       17 54017 1 1  89 VAL H    H  11.462  -1.996  -4.696 1.00 . A A . 231 VAL H    1 1 
       17 54018 1 1  89 VAL HA   H  12.558  -4.502  -5.847 1.00 . A A . 231 VAL HA   1 1 
       17 54019 1 1  89 VAL HB   H  10.150  -5.395  -5.471 1.00 . A A . 231 VAL HB   1 1 
       17 54020 1 1  89 VAL HG11 H  10.752  -6.188  -3.235 1.00 . A A . 231 VAL HG11 1 1 
       17 54021 1 1  89 VAL HG12 H  12.164  -6.192  -4.290 1.00 . A A . 231 VAL HG12 1 1 
       17 54022 1 1  89 VAL HG13 H  11.966  -4.913  -3.095 1.00 . A A . 231 VAL HG13 1 1 
       17 54023 1 1  89 VAL HG21 H   8.875  -4.388  -3.717 1.00 . A A . 231 VAL HG21 1 1 
       17 54024 1 1  89 VAL HG22 H  10.204  -3.317  -3.269 1.00 . A A . 231 VAL HG22 1 1 
       17 54025 1 1  89 VAL HG23 H   9.339  -3.063  -4.784 1.00 . A A . 231 VAL HG23 1 1 
       17 54026 1 1  89 VAL N    N  12.105  -2.720  -4.846 1.00 . A A . 231 VAL N    1 1 
       17 54027 1 1  89 VAL O    O  10.557  -2.365  -7.091 1.00 . A A . 231 VAL O    1 1 
       17 54028 1 1  90 ASP C    C   8.914  -4.312  -9.052 1.00 . A A . 232 ASP C    1 1 
       17 54029 1 1  90 ASP CA   C  10.426  -4.189  -9.174 1.00 . A A . 232 ASP CA   1 1 
       17 54030 1 1  90 ASP CB   C  10.946  -5.207 -10.191 1.00 . A A . 232 ASP CB   1 1 
       17 54031 1 1  90 ASP CG   C  12.405  -4.912 -10.528 1.00 . A A . 232 ASP CG   1 1 
       17 54032 1 1  90 ASP H    H  11.421  -5.303  -7.681 1.00 . A A . 232 ASP H    1 1 
       17 54033 1 1  90 ASP HA   H  10.677  -3.193  -9.507 1.00 . A A . 232 ASP HA   1 1 
       17 54034 1 1  90 ASP HB2  H  10.869  -6.201  -9.773 1.00 . A A . 232 ASP HB2  1 1 
       17 54035 1 1  90 ASP HB3  H  10.353  -5.151 -11.092 1.00 . A A . 232 ASP HB3  1 1 
       17 54036 1 1  90 ASP N    N  11.029  -4.426  -7.875 1.00 . A A . 232 ASP N    1 1 
       17 54037 1 1  90 ASP O    O   8.408  -4.805  -8.044 1.00 . A A . 232 ASP O    1 1 
       17 54038 1 1  90 ASP OD1  O  12.862  -3.831 -10.198 1.00 . A A . 232 ASP OD1  1 1 
       17 54039 1 1  90 ASP OD2  O  13.042  -5.773 -11.112 1.00 . A A . 232 ASP OD2  1 1 
       17 54040 1 1  91 ARG C    C   6.286  -5.397  -9.949 1.00 . A A . 233 ARG C    1 1 
       17 54041 1 1  91 ARG CA   C   6.744  -3.940 -10.028 1.00 . A A . 233 ARG CA   1 1 
       17 54042 1 1  91 ARG CB   C   6.150  -3.238 -11.250 1.00 . A A . 233 ARG CB   1 1 
       17 54043 1 1  91 ARG CD   C   6.124  -3.142 -13.739 1.00 . A A . 233 ARG CD   1 1 
       17 54044 1 1  91 ARG CG   C   6.645  -3.911 -12.527 1.00 . A A . 233 ARG CG   1 1 
       17 54045 1 1  91 ARG CZ   C   7.844  -3.652 -15.371 1.00 . A A . 233 ARG CZ   1 1 
       17 54046 1 1  91 ARG H    H   8.643  -3.476 -10.848 1.00 . A A . 233 ARG H    1 1 
       17 54047 1 1  91 ARG HA   H   6.403  -3.428  -9.141 1.00 . A A . 233 ARG HA   1 1 
       17 54048 1 1  91 ARG HB2  H   5.073  -3.295 -11.208 1.00 . A A . 233 ARG HB2  1 1 
       17 54049 1 1  91 ARG HB3  H   6.455  -2.202 -11.251 1.00 . A A . 233 ARG HB3  1 1 
       17 54050 1 1  91 ARG HD2  H   5.045  -3.137 -13.723 1.00 . A A . 233 ARG HD2  1 1 
       17 54051 1 1  91 ARG HD3  H   6.486  -2.125 -13.699 1.00 . A A . 233 ARG HD3  1 1 
       17 54052 1 1  91 ARG HE   H   5.952  -4.291 -15.512 1.00 . A A . 233 ARG HE   1 1 
       17 54053 1 1  91 ARG HG2  H   7.726  -3.918 -12.536 1.00 . A A . 233 ARG HG2  1 1 
       17 54054 1 1  91 ARG HG3  H   6.276  -4.922 -12.561 1.00 . A A . 233 ARG HG3  1 1 
       17 54055 1 1  91 ARG HH11 H   8.396  -2.539 -13.801 1.00 . A A . 233 ARG HH11 1 1 
       17 54056 1 1  91 ARG HH12 H   9.644  -2.879 -14.953 1.00 . A A . 233 ARG HH12 1 1 
       17 54057 1 1  91 ARG HH21 H   7.582  -4.739 -17.031 1.00 . A A . 233 ARG HH21 1 1 
       17 54058 1 1  91 ARG HH22 H   9.183  -4.125 -16.783 1.00 . A A . 233 ARG HH22 1 1 
       17 54059 1 1  91 ARG N    N   8.196  -3.864 -10.067 1.00 . A A . 233 ARG N    1 1 
       17 54060 1 1  91 ARG NE   N   6.582  -3.773 -14.970 1.00 . A A . 233 ARG NE   1 1 
       17 54061 1 1  91 ARG NH1  N   8.695  -2.970 -14.653 1.00 . A A . 233 ARG NH1  1 1 
       17 54062 1 1  91 ARG NH2  N   8.234  -4.216 -16.482 1.00 . A A . 233 ARG NH2  1 1 
       17 54063 1 1  91 ARG O    O   5.361  -5.716  -9.204 1.00 . A A . 233 ARG O    1 1 
       17 54064 1 1  92 GLU C    C   6.951  -8.304  -9.308 1.00 . A A . 234 GLU C    1 1 
       17 54065 1 1  92 GLU CA   C   6.587  -7.704 -10.663 1.00 . A A . 234 GLU CA   1 1 
       17 54066 1 1  92 GLU CB   C   7.325  -8.477 -11.761 1.00 . A A . 234 GLU CB   1 1 
       17 54067 1 1  92 GLU CD   C   7.561  -8.810 -14.228 1.00 . A A . 234 GLU CD   1 1 
       17 54068 1 1  92 GLU CG   C   6.794  -8.072 -13.136 1.00 . A A . 234 GLU CG   1 1 
       17 54069 1 1  92 GLU H    H   7.688  -5.985 -11.263 1.00 . A A . 234 GLU H    1 1 
       17 54070 1 1  92 GLU HA   H   5.523  -7.802 -10.818 1.00 . A A . 234 GLU HA   1 1 
       17 54071 1 1  92 GLU HB2  H   8.381  -8.258 -11.706 1.00 . A A . 234 GLU HB2  1 1 
       17 54072 1 1  92 GLU HB3  H   7.172  -9.537 -11.618 1.00 . A A . 234 GLU HB3  1 1 
       17 54073 1 1  92 GLU HG2  H   5.745  -8.320 -13.205 1.00 . A A . 234 GLU HG2  1 1 
       17 54074 1 1  92 GLU HG3  H   6.921  -7.012 -13.271 1.00 . A A . 234 GLU HG3  1 1 
       17 54075 1 1  92 GLU N    N   6.945  -6.285 -10.699 1.00 . A A . 234 GLU N    1 1 
       17 54076 1 1  92 GLU O    O   6.169  -9.040  -8.707 1.00 . A A . 234 GLU O    1 1 
       17 54077 1 1  92 GLU OE1  O   8.456  -9.568 -13.887 1.00 . A A . 234 GLU OE1  1 1 
       17 54078 1 1  92 GLU OE2  O   7.247  -8.604 -15.389 1.00 . A A . 234 GLU OE2  1 1 
       17 54079 1 1  93 THR C    C   7.785  -7.950  -6.403 1.00 . A A . 235 THR C    1 1 
       17 54080 1 1  93 THR CA   C   8.628  -8.485  -7.555 1.00 . A A . 235 THR CA   1 1 
       17 54081 1 1  93 THR CB   C  10.091  -8.082  -7.351 1.00 . A A . 235 THR CB   1 1 
       17 54082 1 1  93 THR CG2  C  10.642  -8.756  -6.091 1.00 . A A . 235 THR CG2  1 1 
       17 54083 1 1  93 THR H    H   8.729  -7.394  -9.367 1.00 . A A . 235 THR H    1 1 
       17 54084 1 1  93 THR HA   H   8.565  -9.563  -7.561 1.00 . A A . 235 THR HA   1 1 
       17 54085 1 1  93 THR HB   H  10.154  -7.012  -7.236 1.00 . A A . 235 THR HB   1 1 
       17 54086 1 1  93 THR HG1  H  11.354  -7.723  -8.784 1.00 . A A . 235 THR HG1  1 1 
       17 54087 1 1  93 THR HG21 H  10.363  -9.798  -6.087 1.00 . A A . 235 THR HG21 1 1 
       17 54088 1 1  93 THR HG22 H  11.717  -8.670  -6.078 1.00 . A A . 235 THR HG22 1 1 
       17 54089 1 1  93 THR HG23 H  10.231  -8.271  -5.217 1.00 . A A . 235 THR HG23 1 1 
       17 54090 1 1  93 THR N    N   8.150  -7.982  -8.839 1.00 . A A . 235 THR N    1 1 
       17 54091 1 1  93 THR O    O   7.454  -8.681  -5.471 1.00 . A A . 235 THR O    1 1 
       17 54092 1 1  93 THR OG1  O  10.853  -8.482  -8.481 1.00 . A A . 235 THR OG1  1 1 
       17 54093 1 1  94 ASP C    C   5.353  -6.756  -5.189 1.00 . A A . 236 ASP C    1 1 
       17 54094 1 1  94 ASP CA   C   6.679  -6.033  -5.404 1.00 . A A . 236 ASP CA   1 1 
       17 54095 1 1  94 ASP CB   C   6.403  -4.571  -5.768 1.00 . A A . 236 ASP CB   1 1 
       17 54096 1 1  94 ASP CG   C   5.594  -3.896  -4.665 1.00 . A A . 236 ASP CG   1 1 
       17 54097 1 1  94 ASP H    H   7.766  -6.123  -7.221 1.00 . A A . 236 ASP H    1 1 
       17 54098 1 1  94 ASP HA   H   7.246  -6.059  -4.486 1.00 . A A . 236 ASP HA   1 1 
       17 54099 1 1  94 ASP HB2  H   7.342  -4.051  -5.893 1.00 . A A . 236 ASP HB2  1 1 
       17 54100 1 1  94 ASP HB3  H   5.848  -4.533  -6.693 1.00 . A A . 236 ASP HB3  1 1 
       17 54101 1 1  94 ASP N    N   7.460  -6.663  -6.461 1.00 . A A . 236 ASP N    1 1 
       17 54102 1 1  94 ASP O    O   5.017  -7.121  -4.063 1.00 . A A . 236 ASP O    1 1 
       17 54103 1 1  94 ASP OD1  O   5.201  -4.585  -3.738 1.00 . A A . 236 ASP OD1  1 1 
       17 54104 1 1  94 ASP OD2  O   5.382  -2.699  -4.763 1.00 . A A . 236 ASP OD2  1 1 
       17 54105 1 1  95 GLU C    C   3.511  -9.121  -5.806 1.00 . A A . 237 GLU C    1 1 
       17 54106 1 1  95 GLU CA   C   3.318  -7.648  -6.150 1.00 . A A . 237 GLU CA   1 1 
       17 54107 1 1  95 GLU CB   C   2.522  -7.508  -7.453 1.00 . A A . 237 GLU CB   1 1 
       17 54108 1 1  95 GLU CD   C   2.510  -7.986  -9.906 1.00 . A A . 237 GLU CD   1 1 
       17 54109 1 1  95 GLU CG   C   3.282  -8.169  -8.604 1.00 . A A . 237 GLU CG   1 1 
       17 54110 1 1  95 GLU H    H   4.913  -6.656  -7.137 1.00 . A A . 237 GLU H    1 1 
       17 54111 1 1  95 GLU HA   H   2.753  -7.183  -5.354 1.00 . A A . 237 GLU HA   1 1 
       17 54112 1 1  95 GLU HB2  H   1.560  -7.988  -7.337 1.00 . A A . 237 GLU HB2  1 1 
       17 54113 1 1  95 GLU HB3  H   2.376  -6.462  -7.673 1.00 . A A . 237 GLU HB3  1 1 
       17 54114 1 1  95 GLU HG2  H   4.254  -7.710  -8.697 1.00 . A A . 237 GLU HG2  1 1 
       17 54115 1 1  95 GLU HG3  H   3.400  -9.222  -8.403 1.00 . A A . 237 GLU HG3  1 1 
       17 54116 1 1  95 GLU N    N   4.602  -6.965  -6.262 1.00 . A A . 237 GLU N    1 1 
       17 54117 1 1  95 GLU O    O   2.701  -9.713  -5.093 1.00 . A A . 237 GLU O    1 1 
       17 54118 1 1  95 GLU OE1  O   1.386  -7.514  -9.845 1.00 . A A . 237 GLU OE1  1 1 
       17 54119 1 1  95 GLU OE2  O   3.053  -8.321 -10.946 1.00 . A A . 237 GLU OE2  1 1 
       17 54120 1 1  96 PHE C    C   5.052 -11.365  -4.559 1.00 . A A . 238 PHE C    1 1 
       17 54121 1 1  96 PHE CA   C   4.866 -11.118  -6.055 1.00 . A A . 238 PHE CA   1 1 
       17 54122 1 1  96 PHE CB   C   6.129 -11.549  -6.814 1.00 . A A . 238 PHE CB   1 1 
       17 54123 1 1  96 PHE CD1  C   5.524 -13.995  -6.919 1.00 . A A . 238 PHE CD1  1 1 
       17 54124 1 1  96 PHE CD2  C   7.605 -13.362  -5.850 1.00 . A A . 238 PHE CD2  1 1 
       17 54125 1 1  96 PHE CE1  C   5.794 -15.343  -6.647 1.00 . A A . 238 PHE CE1  1 1 
       17 54126 1 1  96 PHE CE2  C   7.875 -14.708  -5.577 1.00 . A A . 238 PHE CE2  1 1 
       17 54127 1 1  96 PHE CG   C   6.428 -13.004  -6.522 1.00 . A A . 238 PHE CG   1 1 
       17 54128 1 1  96 PHE CZ   C   6.970 -15.698  -5.975 1.00 . A A . 238 PHE CZ   1 1 
       17 54129 1 1  96 PHE H    H   5.199  -9.194  -6.882 1.00 . A A . 238 PHE H    1 1 
       17 54130 1 1  96 PHE HA   H   4.034 -11.708  -6.406 1.00 . A A . 238 PHE HA   1 1 
       17 54131 1 1  96 PHE HB2  H   5.970 -11.421  -7.876 1.00 . A A . 238 PHE HB2  1 1 
       17 54132 1 1  96 PHE HB3  H   6.962 -10.936  -6.500 1.00 . A A . 238 PHE HB3  1 1 
       17 54133 1 1  96 PHE HD1  H   4.617 -13.724  -7.439 1.00 . A A . 238 PHE HD1  1 1 
       17 54134 1 1  96 PHE HD2  H   8.307 -12.599  -5.546 1.00 . A A . 238 PHE HD2  1 1 
       17 54135 1 1  96 PHE HE1  H   5.096 -16.107  -6.954 1.00 . A A . 238 PHE HE1  1 1 
       17 54136 1 1  96 PHE HE2  H   8.783 -14.983  -5.058 1.00 . A A . 238 PHE HE2  1 1 
       17 54137 1 1  96 PHE HZ   H   7.178 -16.738  -5.764 1.00 . A A . 238 PHE HZ   1 1 
       17 54138 1 1  96 PHE N    N   4.586  -9.711  -6.318 1.00 . A A . 238 PHE N    1 1 
       17 54139 1 1  96 PHE O    O   4.493 -12.310  -4.006 1.00 . A A . 238 PHE O    1 1 
       17 54140 1 1  97 PHE C    C   4.849 -10.355  -1.642 1.00 . A A . 239 PHE C    1 1 
       17 54141 1 1  97 PHE CA   C   6.099 -10.661  -2.476 1.00 . A A . 239 PHE CA   1 1 
       17 54142 1 1  97 PHE CB   C   7.256  -9.731  -2.056 1.00 . A A . 239 PHE CB   1 1 
       17 54143 1 1  97 PHE CD1  C   8.998 -10.793  -3.547 1.00 . A A . 239 PHE CD1  1 1 
       17 54144 1 1  97 PHE CD2  C   9.404 -10.728  -1.158 1.00 . A A . 239 PHE CD2  1 1 
       17 54145 1 1  97 PHE CE1  C  10.222 -11.447  -3.736 1.00 . A A . 239 PHE CE1  1 1 
       17 54146 1 1  97 PHE CE2  C  10.628 -11.381  -1.347 1.00 . A A . 239 PHE CE2  1 1 
       17 54147 1 1  97 PHE CG   C   8.588 -10.433  -2.259 1.00 . A A . 239 PHE CG   1 1 
       17 54148 1 1  97 PHE CZ   C  11.036 -11.740  -2.636 1.00 . A A . 239 PHE CZ   1 1 
       17 54149 1 1  97 PHE H    H   6.270  -9.781  -4.401 1.00 . A A . 239 PHE H    1 1 
       17 54150 1 1  97 PHE HA   H   6.384 -11.685  -2.283 1.00 . A A . 239 PHE HA   1 1 
       17 54151 1 1  97 PHE HB2  H   7.231  -8.837  -2.659 1.00 . A A . 239 PHE HB2  1 1 
       17 54152 1 1  97 PHE HB3  H   7.150  -9.461  -1.013 1.00 . A A . 239 PHE HB3  1 1 
       17 54153 1 1  97 PHE HD1  H   8.371 -10.565  -4.396 1.00 . A A . 239 PHE HD1  1 1 
       17 54154 1 1  97 PHE HD2  H   9.090 -10.450  -0.162 1.00 . A A . 239 PHE HD2  1 1 
       17 54155 1 1  97 PHE HE1  H  10.537 -11.727  -4.729 1.00 . A A . 239 PHE HE1  1 1 
       17 54156 1 1  97 PHE HE2  H  11.257 -11.609  -0.499 1.00 . A A . 239 PHE HE2  1 1 
       17 54157 1 1  97 PHE HZ   H  11.980 -12.245  -2.783 1.00 . A A . 239 PHE HZ   1 1 
       17 54158 1 1  97 PHE N    N   5.844 -10.516  -3.910 1.00 . A A . 239 PHE N    1 1 
       17 54159 1 1  97 PHE O    O   4.605 -11.006  -0.626 1.00 . A A . 239 PHE O    1 1 
       17 54160 1 1  98 LYS C    C   1.863 -10.125  -1.240 1.00 . A A . 240 LYS C    1 1 
       17 54161 1 1  98 LYS CA   C   2.878  -8.983  -1.295 1.00 . A A . 240 LYS CA   1 1 
       17 54162 1 1  98 LYS CB   C   2.226  -7.730  -1.890 1.00 . A A . 240 LYS CB   1 1 
       17 54163 1 1  98 LYS CD   C   2.490  -5.250  -2.226 1.00 . A A . 240 LYS CD   1 1 
       17 54164 1 1  98 LYS CE   C   1.306  -4.740  -1.393 1.00 . A A . 240 LYS CE   1 1 
       17 54165 1 1  98 LYS CG   C   3.095  -6.507  -1.579 1.00 . A A . 240 LYS CG   1 1 
       17 54166 1 1  98 LYS H    H   4.315  -8.850  -2.857 1.00 . A A . 240 LYS H    1 1 
       17 54167 1 1  98 LYS HA   H   3.181  -8.757  -0.283 1.00 . A A . 240 LYS HA   1 1 
       17 54168 1 1  98 LYS HB2  H   2.132  -7.847  -2.961 1.00 . A A . 240 LYS HB2  1 1 
       17 54169 1 1  98 LYS HB3  H   1.247  -7.595  -1.455 1.00 . A A . 240 LYS HB3  1 1 
       17 54170 1 1  98 LYS HD2  H   3.246  -4.479  -2.282 1.00 . A A . 240 LYS HD2  1 1 
       17 54171 1 1  98 LYS HD3  H   2.149  -5.488  -3.222 1.00 . A A . 240 LYS HD3  1 1 
       17 54172 1 1  98 LYS HE2  H   0.465  -5.403  -1.518 1.00 . A A . 240 LYS HE2  1 1 
       17 54173 1 1  98 LYS HE3  H   1.582  -4.700  -0.350 1.00 . A A . 240 LYS HE3  1 1 
       17 54174 1 1  98 LYS HG2  H   3.155  -6.372  -0.510 1.00 . A A . 240 LYS HG2  1 1 
       17 54175 1 1  98 LYS HG3  H   4.087  -6.666  -1.972 1.00 . A A . 240 LYS HG3  1 1 
       17 54176 1 1  98 LYS HZ1  H  -0.103  -3.316  -1.963 1.00 . A A . 240 LYS HZ1  1 1 
       17 54177 1 1  98 LYS HZ2  H   1.245  -2.672  -1.151 1.00 . A A . 240 LYS HZ2  1 1 
       17 54178 1 1  98 LYS HZ3  H   1.382  -3.177  -2.768 1.00 . A A . 240 LYS HZ3  1 1 
       17 54179 1 1  98 LYS N    N   4.073  -9.354  -2.052 1.00 . A A . 240 LYS N    1 1 
       17 54180 1 1  98 LYS NZ   N   0.929  -3.373  -1.853 1.00 . A A . 240 LYS NZ   1 1 
       17 54181 1 1  98 LYS O    O   1.272 -10.375  -0.190 1.00 . A A . 240 LYS O    1 1 
       17 54182 1 1  99 LYS C    C   1.262 -13.117  -1.589 1.00 . A A . 241 LYS C    1 1 
       17 54183 1 1  99 LYS CA   C   0.703 -11.927  -2.362 1.00 . A A . 241 LYS CA   1 1 
       17 54184 1 1  99 LYS CB   C   0.344 -12.339  -3.797 1.00 . A A . 241 LYS CB   1 1 
       17 54185 1 1  99 LYS CD   C   1.162 -13.426  -5.903 1.00 . A A . 241 LYS CD   1 1 
       17 54186 1 1  99 LYS CE   C   0.628 -12.320  -6.818 1.00 . A A . 241 LYS CE   1 1 
       17 54187 1 1  99 LYS CG   C   1.585 -12.840  -4.548 1.00 . A A . 241 LYS CG   1 1 
       17 54188 1 1  99 LYS H    H   2.149 -10.594  -3.172 1.00 . A A . 241 LYS H    1 1 
       17 54189 1 1  99 LYS HA   H  -0.201 -11.597  -1.867 1.00 . A A . 241 LYS HA   1 1 
       17 54190 1 1  99 LYS HB2  H  -0.397 -13.125  -3.768 1.00 . A A . 241 LYS HB2  1 1 
       17 54191 1 1  99 LYS HB3  H  -0.065 -11.484  -4.314 1.00 . A A . 241 LYS HB3  1 1 
       17 54192 1 1  99 LYS HD2  H   2.015 -13.897  -6.369 1.00 . A A . 241 LYS HD2  1 1 
       17 54193 1 1  99 LYS HD3  H   0.389 -14.164  -5.747 1.00 . A A . 241 LYS HD3  1 1 
       17 54194 1 1  99 LYS HE2  H  -0.379 -12.062  -6.524 1.00 . A A . 241 LYS HE2  1 1 
       17 54195 1 1  99 LYS HE3  H   1.261 -11.449  -6.743 1.00 . A A . 241 LYS HE3  1 1 
       17 54196 1 1  99 LYS HG2  H   2.265 -12.017  -4.708 1.00 . A A . 241 LYS HG2  1 1 
       17 54197 1 1  99 LYS HG3  H   2.077 -13.607  -3.970 1.00 . A A . 241 LYS HG3  1 1 
       17 54198 1 1  99 LYS HZ1  H   0.087 -13.700  -8.281 1.00 . A A . 241 LYS HZ1  1 1 
       17 54199 1 1  99 LYS HZ2  H   0.159 -12.095  -8.835 1.00 . A A . 241 LYS HZ2  1 1 
       17 54200 1 1  99 LYS HZ3  H   1.592 -12.963  -8.548 1.00 . A A . 241 LYS HZ3  1 1 
       17 54201 1 1  99 LYS N    N   1.657 -10.821  -2.355 1.00 . A A . 241 LYS N    1 1 
       17 54202 1 1  99 LYS NZ   N   0.616 -12.807  -8.226 1.00 . A A . 241 LYS NZ   1 1 
       17 54203 1 1  99 LYS O    O   0.515 -13.975  -1.121 1.00 . A A . 241 LYS O    1 1 
       17 54204 1 1 100 CYS C    C   3.229 -13.940   0.781 1.00 . A A . 242 CYS C    1 1 
       17 54205 1 1 100 CYS CA   C   3.246 -14.229  -0.716 1.00 . A A . 242 CYS CA   1 1 
       17 54206 1 1 100 CYS CB   C   4.692 -14.379  -1.192 1.00 . A A . 242 CYS CB   1 1 
       17 54207 1 1 100 CYS H    H   3.127 -12.433  -1.835 1.00 . A A . 242 CYS H    1 1 
       17 54208 1 1 100 CYS HA   H   2.721 -15.154  -0.901 1.00 . A A . 242 CYS HA   1 1 
       17 54209 1 1 100 CYS HB2  H   5.222 -13.453  -1.031 1.00 . A A . 242 CYS HB2  1 1 
       17 54210 1 1 100 CYS HB3  H   5.172 -15.170  -0.637 1.00 . A A . 242 CYS HB3  1 1 
       17 54211 1 1 100 CYS HG   H   5.366 -15.469  -3.097 1.00 . A A . 242 CYS HG   1 1 
       17 54212 1 1 100 CYS N    N   2.585 -13.150  -1.447 1.00 . A A . 242 CYS N    1 1 
       17 54213 1 1 100 CYS O    O   3.672 -14.759   1.587 1.00 . A A . 242 CYS O    1 1 
       17 54214 1 1 100 CYS SG   S   4.708 -14.783  -2.957 1.00 . A A . 242 CYS SG   1 1 
       17 54215 1 1 101 ARG C    C   4.045 -12.346   3.161 1.00 . A A . 243 ARG C    1 1 
       17 54216 1 1 101 ARG CA   C   2.648 -12.372   2.547 1.00 . A A . 243 ARG CA   1 1 
       17 54217 1 1 101 ARG CB   C   1.771 -13.357   3.331 1.00 . A A . 243 ARG CB   1 1 
       17 54218 1 1 101 ARG CD   C  -0.443 -12.361   2.654 1.00 . A A . 243 ARG CD   1 1 
       17 54219 1 1 101 ARG CG   C   0.444 -13.609   2.599 1.00 . A A . 243 ARG CG   1 1 
       17 54220 1 1 101 ARG CZ   C  -2.525 -11.739   1.547 1.00 . A A . 243 ARG CZ   1 1 
       17 54221 1 1 101 ARG H    H   2.384 -12.156   0.455 1.00 . A A . 243 ARG H    1 1 
       17 54222 1 1 101 ARG HA   H   2.221 -11.385   2.615 1.00 . A A . 243 ARG HA   1 1 
       17 54223 1 1 101 ARG HB2  H   2.300 -14.293   3.443 1.00 . A A . 243 ARG HB2  1 1 
       17 54224 1 1 101 ARG HB3  H   1.564 -12.947   4.309 1.00 . A A . 243 ARG HB3  1 1 
       17 54225 1 1 101 ARG HD2  H  -0.533 -12.028   3.676 1.00 . A A . 243 ARG HD2  1 1 
       17 54226 1 1 101 ARG HD3  H   0.004 -11.579   2.060 1.00 . A A . 243 ARG HD3  1 1 
       17 54227 1 1 101 ARG HE   H  -2.113 -13.587   2.196 1.00 . A A . 243 ARG HE   1 1 
       17 54228 1 1 101 ARG HG2  H   0.642 -13.863   1.569 1.00 . A A . 243 ARG HG2  1 1 
       17 54229 1 1 101 ARG HG3  H  -0.072 -14.432   3.073 1.00 . A A . 243 ARG HG3  1 1 
       17 54230 1 1 101 ARG HH11 H  -1.198 -10.266   1.824 1.00 . A A . 243 ARG HH11 1 1 
       17 54231 1 1 101 ARG HH12 H  -2.665  -9.812   1.022 1.00 . A A . 243 ARG HH12 1 1 
       17 54232 1 1 101 ARG HH21 H  -4.033 -12.993   1.147 1.00 . A A . 243 ARG HH21 1 1 
       17 54233 1 1 101 ARG HH22 H  -4.268 -11.354   0.639 1.00 . A A . 243 ARG HH22 1 1 
       17 54234 1 1 101 ARG N    N   2.719 -12.767   1.143 1.00 . A A . 243 ARG N    1 1 
       17 54235 1 1 101 ARG NE   N  -1.771 -12.671   2.127 1.00 . A A . 243 ARG NE   1 1 
       17 54236 1 1 101 ARG NH1  N  -2.095 -10.510   1.458 1.00 . A A . 243 ARG NH1  1 1 
       17 54237 1 1 101 ARG NH2  N  -3.701 -12.054   1.075 1.00 . A A . 243 ARG NH2  1 1 
       17 54238 1 1 101 ARG O    O   4.213 -12.596   4.355 1.00 . A A . 243 ARG O    1 1 
       17 54239 1 1 102 VAL C    C   7.039 -10.608   2.487 1.00 . A A . 244 VAL C    1 1 
       17 54240 1 1 102 VAL CA   C   6.440 -11.980   2.796 1.00 . A A . 244 VAL CA   1 1 
       17 54241 1 1 102 VAL CB   C   7.259 -13.078   2.108 1.00 . A A . 244 VAL CB   1 1 
       17 54242 1 1 102 VAL CG1  C   8.756 -12.861   2.364 1.00 . A A . 244 VAL CG1  1 1 
       17 54243 1 1 102 VAL CG2  C   6.839 -14.441   2.669 1.00 . A A . 244 VAL CG2  1 1 
       17 54244 1 1 102 VAL H    H   4.849 -11.850   1.394 1.00 . A A . 244 VAL H    1 1 
       17 54245 1 1 102 VAL HA   H   6.475 -12.138   3.866 1.00 . A A . 244 VAL HA   1 1 
       17 54246 1 1 102 VAL HB   H   7.069 -13.053   1.044 1.00 . A A . 244 VAL HB   1 1 
       17 54247 1 1 102 VAL HG11 H   8.909 -12.591   3.399 1.00 . A A . 244 VAL HG11 1 1 
       17 54248 1 1 102 VAL HG12 H   9.298 -13.771   2.146 1.00 . A A . 244 VAL HG12 1 1 
       17 54249 1 1 102 VAL HG13 H   9.117 -12.067   1.728 1.00 . A A . 244 VAL HG13 1 1 
       17 54250 1 1 102 VAL HG21 H   7.232 -14.556   3.667 1.00 . A A . 244 VAL HG21 1 1 
       17 54251 1 1 102 VAL HG22 H   5.763 -14.503   2.696 1.00 . A A . 244 VAL HG22 1 1 
       17 54252 1 1 102 VAL HG23 H   7.229 -15.226   2.037 1.00 . A A . 244 VAL HG23 1 1 
       17 54253 1 1 102 VAL N    N   5.048 -12.041   2.336 1.00 . A A . 244 VAL N    1 1 
       17 54254 1 1 102 VAL O    O   6.912 -10.101   1.371 1.00 . A A . 244 VAL O    1 1 
       17 54255 1 1 103 ILE C    C   9.742  -8.848   2.792 1.00 . A A . 245 ILE C    1 1 
       17 54256 1 1 103 ILE CA   C   8.305  -8.699   3.322 1.00 . A A . 245 ILE CA   1 1 
       17 54257 1 1 103 ILE CB   C   8.343  -7.985   4.677 1.00 . A A . 245 ILE CB   1 1 
       17 54258 1 1 103 ILE CD1  C   5.898  -7.432   4.368 1.00 . A A . 245 ILE CD1  1 1 
       17 54259 1 1 103 ILE CG1  C   6.949  -8.014   5.323 1.00 . A A . 245 ILE CG1  1 1 
       17 54260 1 1 103 ILE CG2  C   8.797  -6.536   4.486 1.00 . A A . 245 ILE CG2  1 1 
       17 54261 1 1 103 ILE H    H   7.753 -10.463   4.350 1.00 . A A . 245 ILE H    1 1 
       17 54262 1 1 103 ILE HA   H   7.712  -8.121   2.639 1.00 . A A . 245 ILE HA   1 1 
       17 54263 1 1 103 ILE HB   H   9.046  -8.492   5.322 1.00 . A A . 245 ILE HB   1 1 
       17 54264 1 1 103 ILE HD11 H   5.609  -8.184   3.650 1.00 . A A . 245 ILE HD11 1 1 
       17 54265 1 1 103 ILE HD12 H   5.032  -7.125   4.935 1.00 . A A . 245 ILE HD12 1 1 
       17 54266 1 1 103 ILE HD13 H   6.306  -6.576   3.849 1.00 . A A . 245 ILE HD13 1 1 
       17 54267 1 1 103 ILE HG12 H   6.688  -9.034   5.560 1.00 . A A . 245 ILE HG12 1 1 
       17 54268 1 1 103 ILE HG13 H   6.966  -7.429   6.232 1.00 . A A . 245 ILE HG13 1 1 
       17 54269 1 1 103 ILE HG21 H   9.756  -6.521   3.990 1.00 . A A . 245 ILE HG21 1 1 
       17 54270 1 1 103 ILE HG22 H   8.073  -6.007   3.884 1.00 . A A . 245 ILE HG22 1 1 
       17 54271 1 1 103 ILE HG23 H   8.883  -6.057   5.449 1.00 . A A . 245 ILE HG23 1 1 
       17 54272 1 1 103 ILE N    N   7.689 -10.012   3.485 1.00 . A A . 245 ILE N    1 1 
       17 54273 1 1 103 ILE O    O  10.520  -9.626   3.345 1.00 . A A . 245 ILE O    1 1 
       17 54274 1 1 104 PRO C    C  12.549  -7.604   2.117 1.00 . A A . 246 PRO C    1 1 
       17 54275 1 1 104 PRO CA   C  11.504  -8.230   1.190 1.00 . A A . 246 PRO CA   1 1 
       17 54276 1 1 104 PRO CB   C  11.412  -7.488  -0.153 1.00 . A A . 246 PRO CB   1 1 
       17 54277 1 1 104 PRO CD   C   9.300  -7.164   0.999 1.00 . A A . 246 PRO CD   1 1 
       17 54278 1 1 104 PRO CG   C  10.279  -6.523   0.006 1.00 . A A . 246 PRO CG   1 1 
       17 54279 1 1 104 PRO HA   H  11.753  -9.265   1.012 1.00 . A A . 246 PRO HA   1 1 
       17 54280 1 1 104 PRO HB2  H  12.336  -6.958  -0.359 1.00 . A A . 246 PRO HB2  1 1 
       17 54281 1 1 104 PRO HB3  H  11.197  -8.184  -0.953 1.00 . A A . 246 PRO HB3  1 1 
       17 54282 1 1 104 PRO HD2  H   8.893  -6.414   1.665 1.00 . A A . 246 PRO HD2  1 1 
       17 54283 1 1 104 PRO HD3  H   8.507  -7.678   0.476 1.00 . A A . 246 PRO HD3  1 1 
       17 54284 1 1 104 PRO HG2  H  10.645  -5.582   0.394 1.00 . A A . 246 PRO HG2  1 1 
       17 54285 1 1 104 PRO HG3  H   9.785  -6.365  -0.942 1.00 . A A . 246 PRO HG3  1 1 
       17 54286 1 1 104 PRO N    N  10.123  -8.133   1.750 1.00 . A A . 246 PRO N    1 1 
       17 54287 1 1 104 PRO O    O  12.255  -6.671   2.866 1.00 . A A . 246 PRO O    1 1 
       17 54288 1 1 105 SER C    C  16.207  -7.896   2.195 1.00 . A A . 247 SER C    1 1 
       17 54289 1 1 105 SER CA   C  14.866  -7.629   2.879 1.00 . A A . 247 SER CA   1 1 
       17 54290 1 1 105 SER CB   C  14.833  -8.301   4.253 1.00 . A A . 247 SER CB   1 1 
       17 54291 1 1 105 SER H    H  13.939  -8.869   1.434 1.00 . A A . 247 SER H    1 1 
       17 54292 1 1 105 SER HA   H  14.749  -6.563   3.011 1.00 . A A . 247 SER HA   1 1 
       17 54293 1 1 105 SER HB2  H  14.673  -9.357   4.136 1.00 . A A . 247 SER HB2  1 1 
       17 54294 1 1 105 SER HB3  H  15.775  -8.134   4.759 1.00 . A A . 247 SER HB3  1 1 
       17 54295 1 1 105 SER HG   H  12.955  -8.191   4.748 1.00 . A A . 247 SER HG   1 1 
       17 54296 1 1 105 SER N    N  13.770  -8.129   2.052 1.00 . A A . 247 SER N    1 1 
       17 54297 1 1 105 SER O    O  16.258  -8.516   1.133 1.00 . A A . 247 SER O    1 1 
       17 54298 1 1 105 SER OG   O  13.766  -7.754   5.017 1.00 . A A . 247 SER OG   1 1 
       17 54299 1 1 106 GLN C    C  19.026  -9.048   2.168 1.00 . A A . 248 GLN C    1 1 
       17 54300 1 1 106 GLN CA   C  18.618  -7.577   2.222 1.00 . A A . 248 GLN CA   1 1 
       17 54301 1 1 106 GLN CB   C  19.647  -6.789   3.031 1.00 . A A . 248 GLN CB   1 1 
       17 54302 1 1 106 GLN CD   C  20.376  -4.485   3.685 1.00 . A A . 248 GLN CD   1 1 
       17 54303 1 1 106 GLN CG   C  19.377  -5.292   2.866 1.00 . A A . 248 GLN CG   1 1 
       17 54304 1 1 106 GLN H    H  17.185  -6.905   3.634 1.00 . A A . 248 GLN H    1 1 
       17 54305 1 1 106 GLN HA   H  18.607  -7.188   1.217 1.00 . A A . 248 GLN HA   1 1 
       17 54306 1 1 106 GLN HB2  H  19.568  -7.058   4.075 1.00 . A A . 248 GLN HB2  1 1 
       17 54307 1 1 106 GLN HB3  H  20.639  -7.015   2.673 1.00 . A A . 248 GLN HB3  1 1 
       17 54308 1 1 106 GLN HE21 H  19.504  -2.744   3.297 1.00 . A A . 248 GLN HE21 1 1 
       17 54309 1 1 106 GLN HE22 H  20.880  -2.660   4.287 1.00 . A A . 248 GLN HE22 1 1 
       17 54310 1 1 106 GLN HG2  H  19.471  -5.025   1.822 1.00 . A A . 248 GLN HG2  1 1 
       17 54311 1 1 106 GLN HG3  H  18.375  -5.070   3.202 1.00 . A A . 248 GLN HG3  1 1 
       17 54312 1 1 106 GLN N    N  17.286  -7.404   2.797 1.00 . A A . 248 GLN N    1 1 
       17 54313 1 1 106 GLN NE2  N  20.243  -3.188   3.763 1.00 . A A . 248 GLN NE2  1 1 
       17 54314 1 1 106 GLN O    O  19.767  -9.460   1.275 1.00 . A A . 248 GLN O    1 1 
       17 54315 1 1 106 GLN OE1  O  21.301  -5.047   4.271 1.00 . A A . 248 GLN OE1  1 1 
       17 54316 1 1 107 GLU C    C  18.575 -11.905   1.804 1.00 . A A . 249 GLU C    1 1 
       17 54317 1 1 107 GLU CA   C  18.884 -11.261   3.151 1.00 . A A . 249 GLU CA   1 1 
       17 54318 1 1 107 GLU CB   C  18.092 -11.969   4.257 1.00 . A A . 249 GLU CB   1 1 
       17 54319 1 1 107 GLU CD   C  15.787 -12.468   5.095 1.00 . A A . 249 GLU CD   1 1 
       17 54320 1 1 107 GLU CG   C  16.601 -11.946   3.916 1.00 . A A . 249 GLU CG   1 1 
       17 54321 1 1 107 GLU H    H  17.961  -9.466   3.812 1.00 . A A . 249 GLU H    1 1 
       17 54322 1 1 107 GLU HA   H  19.939 -11.365   3.357 1.00 . A A . 249 GLU HA   1 1 
       17 54323 1 1 107 GLU HB2  H  18.428 -12.992   4.338 1.00 . A A . 249 GLU HB2  1 1 
       17 54324 1 1 107 GLU HB3  H  18.253 -11.461   5.196 1.00 . A A . 249 GLU HB3  1 1 
       17 54325 1 1 107 GLU HG2  H  16.303 -10.934   3.692 1.00 . A A . 249 GLU HG2  1 1 
       17 54326 1 1 107 GLU HG3  H  16.417 -12.572   3.055 1.00 . A A . 249 GLU HG3  1 1 
       17 54327 1 1 107 GLU N    N  18.546  -9.841   3.121 1.00 . A A . 249 GLU N    1 1 
       17 54328 1 1 107 GLU O    O  19.245 -12.852   1.390 1.00 . A A . 249 GLU O    1 1 
       17 54329 1 1 107 GLU OE1  O  16.285 -13.332   5.797 1.00 . A A . 249 GLU OE1  1 1 
       17 54330 1 1 107 GLU OE2  O  14.675 -11.999   5.275 1.00 . A A . 249 GLU OE2  1 1 
       17 54331 1 1 108 HIS C    C  18.294 -11.717  -1.191 1.00 . A A . 250 HIS C    1 1 
       17 54332 1 1 108 HIS CA   C  17.171 -11.914  -0.179 1.00 . A A . 250 HIS CA   1 1 
       17 54333 1 1 108 HIS CB   C  15.895 -11.227  -0.679 1.00 . A A . 250 HIS CB   1 1 
       17 54334 1 1 108 HIS CD2  C  13.971 -12.779   0.207 1.00 . A A . 250 HIS CD2  1 1 
       17 54335 1 1 108 HIS CE1  C  13.228 -11.498   1.788 1.00 . A A . 250 HIS CE1  1 1 
       17 54336 1 1 108 HIS CG   C  14.740 -11.641   0.189 1.00 . A A . 250 HIS CG   1 1 
       17 54337 1 1 108 HIS H    H  17.063 -10.628   1.502 1.00 . A A . 250 HIS H    1 1 
       17 54338 1 1 108 HIS HA   H  16.978 -12.972  -0.078 1.00 . A A . 250 HIS HA   1 1 
       17 54339 1 1 108 HIS HB2  H  16.014 -10.149  -0.641 1.00 . A A . 250 HIS HB2  1 1 
       17 54340 1 1 108 HIS HB3  H  15.703 -11.530  -1.697 1.00 . A A . 250 HIS HB3  1 1 
       17 54341 1 1 108 HIS HD1  H  14.585  -9.954   1.460 1.00 . A A . 250 HIS HD1  1 1 
       17 54342 1 1 108 HIS HD2  H  14.091 -13.621  -0.457 1.00 . A A . 250 HIS HD2  1 1 
       17 54343 1 1 108 HIS HE1  H  12.648 -11.112   2.614 1.00 . A A . 250 HIS HE1  1 1 
       17 54344 1 1 108 HIS HE2  H  12.339 -13.350   1.457 1.00 . A A . 250 HIS HE2  1 1 
       17 54345 1 1 108 HIS N    N  17.559 -11.383   1.123 1.00 . A A . 250 HIS N    1 1 
       17 54346 1 1 108 HIS ND1  N  14.249 -10.838   1.207 1.00 . A A . 250 HIS ND1  1 1 
       17 54347 1 1 108 HIS NE2  N  13.018 -12.686   1.216 1.00 . A A . 250 HIS NE2  1 1 
       17 54348 1 1 108 HIS O    O  18.504 -12.553  -2.070 1.00 . A A . 250 HIS O    1 1 
       17 54349 1 1 109 LEU C    C  21.183 -11.403  -1.866 1.00 . A A . 251 LEU C    1 1 
       17 54350 1 1 109 LEU CA   C  20.117 -10.318  -1.968 1.00 . A A . 251 LEU CA   1 1 
       17 54351 1 1 109 LEU CB   C  20.743  -8.970  -1.608 1.00 . A A . 251 LEU CB   1 1 
       17 54352 1 1 109 LEU CD1  C  20.285  -6.606  -0.966 1.00 . A A . 251 LEU CD1  1 1 
       17 54353 1 1 109 LEU CD2  C  19.076  -7.610  -2.909 1.00 . A A . 251 LEU CD2  1 1 
       17 54354 1 1 109 LEU CG   C  19.661  -7.888  -1.518 1.00 . A A . 251 LEU CG   1 1 
       17 54355 1 1 109 LEU H    H  18.803  -9.979  -0.338 1.00 . A A . 251 LEU H    1 1 
       17 54356 1 1 109 LEU HA   H  19.745 -10.278  -2.982 1.00 . A A . 251 LEU HA   1 1 
       17 54357 1 1 109 LEU HB2  H  21.243  -9.053  -0.654 1.00 . A A . 251 LEU HB2  1 1 
       17 54358 1 1 109 LEU HB3  H  21.463  -8.694  -2.364 1.00 . A A . 251 LEU HB3  1 1 
       17 54359 1 1 109 LEU HD11 H  21.141  -6.335  -1.565 1.00 . A A . 251 LEU HD11 1 1 
       17 54360 1 1 109 LEU HD12 H  19.555  -5.809  -0.996 1.00 . A A . 251 LEU HD12 1 1 
       17 54361 1 1 109 LEU HD13 H  20.598  -6.769   0.056 1.00 . A A . 251 LEU HD13 1 1 
       17 54362 1 1 109 LEU HD21 H  18.390  -8.400  -3.178 1.00 . A A . 251 LEU HD21 1 1 
       17 54363 1 1 109 LEU HD22 H  18.546  -6.667  -2.897 1.00 . A A . 251 LEU HD22 1 1 
       17 54364 1 1 109 LEU HD23 H  19.873  -7.564  -3.636 1.00 . A A . 251 LEU HD23 1 1 
       17 54365 1 1 109 LEU HG   H  18.876  -8.220  -0.855 1.00 . A A . 251 LEU HG   1 1 
       17 54366 1 1 109 LEU N    N  19.014 -10.610  -1.059 1.00 . A A . 251 LEU N    1 1 
       17 54367 1 1 109 LEU O    O  21.724 -11.856  -2.876 1.00 . A A . 251 LEU O    1 1 
       17 54368 1 1 110 ASN C    C  21.880 -14.241  -0.547 1.00 . A A . 252 ASN C    1 1 
       17 54369 1 1 110 ASN CA   C  22.487 -12.848  -0.405 1.00 . A A . 252 ASN CA   1 1 
       17 54370 1 1 110 ASN CB   C  23.074 -12.686   0.995 1.00 . A A . 252 ASN CB   1 1 
       17 54371 1 1 110 ASN CG   C  23.904 -11.410   1.056 1.00 . A A . 252 ASN CG   1 1 
       17 54372 1 1 110 ASN H    H  21.017 -11.417   0.128 1.00 . A A . 252 ASN H    1 1 
       17 54373 1 1 110 ASN HA   H  23.281 -12.734  -1.126 1.00 . A A . 252 ASN HA   1 1 
       17 54374 1 1 110 ASN HB2  H  22.272 -12.631   1.717 1.00 . A A . 252 ASN HB2  1 1 
       17 54375 1 1 110 ASN HB3  H  23.705 -13.534   1.221 1.00 . A A . 252 ASN HB3  1 1 
       17 54376 1 1 110 ASN HD21 H  22.910 -10.667   2.603 1.00 . A A . 252 ASN HD21 1 1 
       17 54377 1 1 110 ASN HD22 H  24.163  -9.692   2.005 1.00 . A A . 252 ASN HD22 1 1 
       17 54378 1 1 110 ASN N    N  21.482 -11.815  -0.637 1.00 . A A . 252 ASN N    1 1 
       17 54379 1 1 110 ASN ND2  N  23.637 -10.516   1.965 1.00 . A A . 252 ASN ND2  1 1 
       17 54380 1 1 110 ASN O    O  22.349 -15.053  -1.346 1.00 . A A . 252 ASN O    1 1 
       17 54381 1 1 110 ASN OD1  O  24.811 -11.219   0.247 1.00 . A A . 252 ASN OD1  1 1 
       17 54382 1 1 111 GLY C    C  19.140 -15.873  -0.932 1.00 . A A . 253 GLY C    1 1 
       17 54383 1 1 111 GLY CA   C  20.178 -15.818   0.192 1.00 . A A . 253 GLY CA   1 1 
       17 54384 1 1 111 GLY H    H  20.510 -13.831   0.856 1.00 . A A . 253 GLY H    1 1 
       17 54385 1 1 111 GLY HA2  H  20.926 -16.581   0.036 1.00 . A A . 253 GLY HA2  1 1 
       17 54386 1 1 111 GLY HA3  H  19.685 -15.996   1.135 1.00 . A A . 253 GLY HA3  1 1 
       17 54387 1 1 111 GLY N    N  20.838 -14.514   0.235 1.00 . A A . 253 GLY N    1 1 
       17 54388 1 1 111 GLY O    O  18.620 -14.839  -1.354 1.00 . A A . 253 GLY O    1 1 
       17 54389 1 1 112 PRO C    C  16.389 -16.947  -2.095 1.00 . A A . 254 PRO C    1 1 
       17 54390 1 1 112 PRO CA   C  17.833 -17.232  -2.528 1.00 . A A . 254 PRO CA   1 1 
       17 54391 1 1 112 PRO CB   C  18.021 -18.702  -2.941 1.00 . A A . 254 PRO CB   1 1 
       17 54392 1 1 112 PRO CD   C  19.396 -18.343  -0.991 1.00 . A A . 254 PRO CD   1 1 
       17 54393 1 1 112 PRO CG   C  18.534 -19.381  -1.712 1.00 . A A . 254 PRO CG   1 1 
       17 54394 1 1 112 PRO HA   H  18.091 -16.595  -3.359 1.00 . A A . 254 PRO HA   1 1 
       17 54395 1 1 112 PRO HB2  H  17.077 -19.136  -3.251 1.00 . A A . 254 PRO HB2  1 1 
       17 54396 1 1 112 PRO HB3  H  18.747 -18.781  -3.737 1.00 . A A . 254 PRO HB3  1 1 
       17 54397 1 1 112 PRO HD2  H  19.313 -18.459   0.083 1.00 . A A . 254 PRO HD2  1 1 
       17 54398 1 1 112 PRO HD3  H  20.427 -18.421  -1.305 1.00 . A A . 254 PRO HD3  1 1 
       17 54399 1 1 112 PRO HG2  H  17.708 -19.687  -1.083 1.00 . A A . 254 PRO HG2  1 1 
       17 54400 1 1 112 PRO HG3  H  19.137 -20.236  -1.979 1.00 . A A . 254 PRO HG3  1 1 
       17 54401 1 1 112 PRO N    N  18.830 -17.051  -1.426 1.00 . A A . 254 PRO N    1 1 
       17 54402 1 1 112 PRO O    O  16.041 -17.049  -0.918 1.00 . A A . 254 PRO O    1 1 
       17 54403 1 1 113 LEU C    C  13.507 -17.281  -1.875 1.00 . A A . 255 LEU C    1 1 
       17 54404 1 1 113 LEU CA   C  14.148 -16.284  -2.855 1.00 . A A . 255 LEU CA   1 1 
       17 54405 1 1 113 LEU CB   C  13.429 -16.326  -4.227 1.00 . A A . 255 LEU CB   1 1 
       17 54406 1 1 113 LEU CD1  C  14.606 -14.281  -5.115 1.00 . A A . 255 LEU CD1  1 1 
       17 54407 1 1 113 LEU CD2  C  12.374 -14.949  -6.074 1.00 . A A . 255 LEU CD2  1 1 
       17 54408 1 1 113 LEU CG   C  13.236 -14.900  -4.792 1.00 . A A . 255 LEU CG   1 1 
       17 54409 1 1 113 LEU H    H  15.916 -16.536  -3.990 1.00 . A A . 255 LEU H    1 1 
       17 54410 1 1 113 LEU HA   H  14.072 -15.292  -2.438 1.00 . A A . 255 LEU HA   1 1 
       17 54411 1 1 113 LEU HB2  H  14.032 -16.895  -4.919 1.00 . A A . 255 LEU HB2  1 1 
       17 54412 1 1 113 LEU HB3  H  12.467 -16.805  -4.128 1.00 . A A . 255 LEU HB3  1 1 
       17 54413 1 1 113 LEU HD11 H  14.496 -13.216  -5.251 1.00 . A A . 255 LEU HD11 1 1 
       17 54414 1 1 113 LEU HD12 H  15.291 -14.469  -4.301 1.00 . A A . 255 LEU HD12 1 1 
       17 54415 1 1 113 LEU HD13 H  14.996 -14.721  -6.020 1.00 . A A . 255 LEU HD13 1 1 
       17 54416 1 1 113 LEU HD21 H  11.798 -14.040  -6.148 1.00 . A A . 255 LEU HD21 1 1 
       17 54417 1 1 113 LEU HD22 H  13.010 -15.042  -6.943 1.00 . A A . 255 LEU HD22 1 1 
       17 54418 1 1 113 LEU HD23 H  11.699 -15.791  -6.037 1.00 . A A . 255 LEU HD23 1 1 
       17 54419 1 1 113 LEU HG   H  12.740 -14.287  -4.053 1.00 . A A . 255 LEU HG   1 1 
       17 54420 1 1 113 LEU N    N  15.563 -16.593  -3.078 1.00 . A A . 255 LEU N    1 1 
       17 54421 1 1 113 LEU O    O  14.048 -18.361  -1.635 1.00 . A A . 255 LEU O    1 1 
       17 54422 1 1 114 PRO C    C  10.926 -18.968  -1.021 1.00 . A A . 256 PRO C    1 1 
       17 54423 1 1 114 PRO CA   C  11.644 -17.806  -0.340 1.00 . A A . 256 PRO CA   1 1 
       17 54424 1 1 114 PRO CB   C  10.639 -16.847   0.316 1.00 . A A . 256 PRO CB   1 1 
       17 54425 1 1 114 PRO CD   C  11.644 -15.664  -1.520 1.00 . A A . 256 PRO CD   1 1 
       17 54426 1 1 114 PRO CG   C  10.338 -15.847  -0.746 1.00 . A A . 256 PRO CG   1 1 
       17 54427 1 1 114 PRO HA   H  12.324 -18.178   0.408 1.00 . A A . 256 PRO HA   1 1 
       17 54428 1 1 114 PRO HB2  H   9.741 -17.373   0.615 1.00 . A A . 256 PRO HB2  1 1 
       17 54429 1 1 114 PRO HB3  H  11.087 -16.358   1.168 1.00 . A A . 256 PRO HB3  1 1 
       17 54430 1 1 114 PRO HD2  H  11.438 -15.507  -2.563 1.00 . A A . 256 PRO HD2  1 1 
       17 54431 1 1 114 PRO HD3  H  12.207 -14.848  -1.111 1.00 . A A . 256 PRO HD3  1 1 
       17 54432 1 1 114 PRO HG2  H   9.560 -16.223  -1.402 1.00 . A A . 256 PRO HG2  1 1 
       17 54433 1 1 114 PRO HG3  H  10.035 -14.908  -0.308 1.00 . A A . 256 PRO HG3  1 1 
       17 54434 1 1 114 PRO N    N  12.368 -16.934  -1.308 1.00 . A A . 256 PRO N    1 1 
       17 54435 1 1 114 PRO O    O  11.190 -19.297  -2.177 1.00 . A A . 256 PRO O    1 1 
       17 54436 1 1 115 VAL C    C   7.873 -20.771  -0.056 1.00 . A A . 257 VAL C    1 1 
       17 54437 1 1 115 VAL CA   C   9.234 -20.709  -0.761 1.00 . A A . 257 VAL CA   1 1 
       17 54438 1 1 115 VAL CB   C   9.996 -22.015  -0.496 1.00 . A A . 257 VAL CB   1 1 
       17 54439 1 1 115 VAL CG1  C  11.090 -22.214  -1.548 1.00 . A A . 257 VAL CG1  1 1 
       17 54440 1 1 115 VAL CG2  C  10.640 -21.961   0.893 1.00 . A A . 257 VAL CG2  1 1 
       17 54441 1 1 115 VAL H    H   9.865 -19.243   0.633 1.00 . A A . 257 VAL H    1 1 
       17 54442 1 1 115 VAL HA   H   9.080 -20.606  -1.825 1.00 . A A . 257 VAL HA   1 1 
       17 54443 1 1 115 VAL HB   H   9.305 -22.841  -0.541 1.00 . A A . 257 VAL HB   1 1 
       17 54444 1 1 115 VAL HG11 H  11.826 -21.430  -1.456 1.00 . A A . 257 VAL HG11 1 1 
       17 54445 1 1 115 VAL HG12 H  11.564 -23.171  -1.394 1.00 . A A . 257 VAL HG12 1 1 
       17 54446 1 1 115 VAL HG13 H  10.652 -22.185  -2.535 1.00 . A A . 257 VAL HG13 1 1 
       17 54447 1 1 115 VAL HG21 H   9.898 -21.693   1.630 1.00 . A A . 257 VAL HG21 1 1 
       17 54448 1 1 115 VAL HG22 H  11.054 -22.929   1.136 1.00 . A A . 257 VAL HG22 1 1 
       17 54449 1 1 115 VAL HG23 H  11.429 -21.223   0.895 1.00 . A A . 257 VAL HG23 1 1 
       17 54450 1 1 115 VAL N    N  10.016 -19.574  -0.274 1.00 . A A . 257 VAL N    1 1 
       17 54451 1 1 115 VAL O    O   7.693 -21.527   0.897 1.00 . A A . 257 VAL O    1 1 
       17 54452 1 1 116 PRO C    C   4.928 -21.365   0.160 1.00 . A A . 258 PRO C    1 1 
       17 54453 1 1 116 PRO CA   C   5.554 -19.972   0.099 1.00 . A A . 258 PRO CA   1 1 
       17 54454 1 1 116 PRO CB   C   4.764 -19.038  -0.834 1.00 . A A . 258 PRO CB   1 1 
       17 54455 1 1 116 PRO CD   C   7.038 -19.069  -1.632 1.00 . A A . 258 PRO CD   1 1 
       17 54456 1 1 116 PRO CG   C   5.802 -18.182  -1.488 1.00 . A A . 258 PRO CG   1 1 
       17 54457 1 1 116 PRO HA   H   5.597 -19.545   1.087 1.00 . A A . 258 PRO HA   1 1 
       17 54458 1 1 116 PRO HB2  H   4.224 -19.612  -1.578 1.00 . A A . 258 PRO HB2  1 1 
       17 54459 1 1 116 PRO HB3  H   4.080 -18.423  -0.267 1.00 . A A . 258 PRO HB3  1 1 
       17 54460 1 1 116 PRO HD2  H   7.013 -19.604  -2.572 1.00 . A A . 258 PRO HD2  1 1 
       17 54461 1 1 116 PRO HD3  H   7.945 -18.493  -1.544 1.00 . A A . 258 PRO HD3  1 1 
       17 54462 1 1 116 PRO HG2  H   5.458 -17.852  -2.460 1.00 . A A . 258 PRO HG2  1 1 
       17 54463 1 1 116 PRO HG3  H   6.037 -17.333  -0.865 1.00 . A A . 258 PRO HG3  1 1 
       17 54464 1 1 116 PRO N    N   6.921 -20.000  -0.505 1.00 . A A . 258 PRO N    1 1 
       17 54465 1 1 116 PRO O    O   4.286 -21.725   1.147 1.00 . A A . 258 PRO O    1 1 
       17 54466 1 1 117 PHE C    C   3.202 -23.574  -0.337 1.00 . A A . 259 PHE C    1 1 
       17 54467 1 1 117 PHE CA   C   4.587 -23.500  -0.976 1.00 . A A . 259 PHE CA   1 1 
       17 54468 1 1 117 PHE CB   C   5.536 -24.469  -0.269 1.00 . A A . 259 PHE CB   1 1 
       17 54469 1 1 117 PHE CD1  C   5.212 -26.434  -1.815 1.00 . A A . 259 PHE CD1  1 1 
       17 54470 1 1 117 PHE CD2  C   4.580 -26.673   0.515 1.00 . A A . 259 PHE CD2  1 1 
       17 54471 1 1 117 PHE CE1  C   4.811 -27.753  -2.058 1.00 . A A . 259 PHE CE1  1 1 
       17 54472 1 1 117 PHE CE2  C   4.179 -27.990   0.270 1.00 . A A . 259 PHE CE2  1 1 
       17 54473 1 1 117 PHE CG   C   5.097 -25.892  -0.529 1.00 . A A . 259 PHE CG   1 1 
       17 54474 1 1 117 PHE CZ   C   4.294 -28.532  -1.016 1.00 . A A . 259 PHE CZ   1 1 
       17 54475 1 1 117 PHE H    H   5.651 -21.795  -1.654 1.00 . A A . 259 PHE H    1 1 
       17 54476 1 1 117 PHE HA   H   4.507 -23.789  -2.014 1.00 . A A . 259 PHE HA   1 1 
       17 54477 1 1 117 PHE HB2  H   6.538 -24.328  -0.646 1.00 . A A . 259 PHE HB2  1 1 
       17 54478 1 1 117 PHE HB3  H   5.523 -24.274   0.793 1.00 . A A . 259 PHE HB3  1 1 
       17 54479 1 1 117 PHE HD1  H   5.611 -25.835  -2.621 1.00 . A A . 259 PHE HD1  1 1 
       17 54480 1 1 117 PHE HD2  H   4.492 -26.256   1.506 1.00 . A A . 259 PHE HD2  1 1 
       17 54481 1 1 117 PHE HE1  H   4.899 -28.171  -3.050 1.00 . A A . 259 PHE HE1  1 1 
       17 54482 1 1 117 PHE HE2  H   3.781 -28.592   1.074 1.00 . A A . 259 PHE HE2  1 1 
       17 54483 1 1 117 PHE HZ   H   3.985 -29.548  -1.204 1.00 . A A . 259 PHE HZ   1 1 
       17 54484 1 1 117 PHE N    N   5.127 -22.142  -0.903 1.00 . A A . 259 PHE N    1 1 
       17 54485 1 1 117 PHE O    O   3.045 -24.100   0.767 1.00 . A A . 259 PHE O    1 1 
       17 54486 1 1 118 THR C    C   0.818 -22.584   0.933 1.00 . A A . 260 THR C    1 1 
       17 54487 1 1 118 THR CA   C   0.840 -23.043  -0.521 1.00 . A A . 260 THR CA   1 1 
       17 54488 1 1 118 THR CB   C   0.246 -24.450  -0.624 1.00 . A A . 260 THR CB   1 1 
       17 54489 1 1 118 THR CG2  C  -0.024 -24.786  -2.091 1.00 . A A . 260 THR CG2  1 1 
       17 54490 1 1 118 THR H    H   2.391 -22.630  -1.904 1.00 . A A . 260 THR H    1 1 
       17 54491 1 1 118 THR HA   H   0.241 -22.368  -1.112 1.00 . A A . 260 THR HA   1 1 
       17 54492 1 1 118 THR HB   H  -0.681 -24.491  -0.072 1.00 . A A . 260 THR HB   1 1 
       17 54493 1 1 118 THR HG1  H   0.837 -25.659   0.779 1.00 . A A . 260 THR HG1  1 1 
       17 54494 1 1 118 THR HG21 H  -0.793 -24.131  -2.475 1.00 . A A . 260 THR HG21 1 1 
       17 54495 1 1 118 THR HG22 H   0.882 -24.652  -2.663 1.00 . A A . 260 THR HG22 1 1 
       17 54496 1 1 118 THR HG23 H  -0.352 -25.812  -2.169 1.00 . A A . 260 THR HG23 1 1 
       17 54497 1 1 118 THR N    N   2.204 -23.039  -1.033 1.00 . A A . 260 THR N    1 1 
       17 54498 1 1 118 THR O    O   0.901 -21.388   1.217 1.00 . A A . 260 THR O    1 1 
       17 54499 1 1 118 THR OG1  O   1.163 -25.390  -0.083 1.00 . A A . 260 THR OG1  1 1 
       17 54500 1 1 119 ASN C    C  -0.396 -22.189   3.572 1.00 . A A . 261 ASN C    1 1 
       17 54501 1 1 119 ASN CA   C   0.684 -23.223   3.271 1.00 . A A . 261 ASN CA   1 1 
       17 54502 1 1 119 ASN CB   C   2.047 -22.682   3.713 1.00 . A A . 261 ASN CB   1 1 
       17 54503 1 1 119 ASN CG   C   2.136 -22.677   5.235 1.00 . A A . 261 ASN CG   1 1 
       17 54504 1 1 119 ASN H    H   0.651 -24.474   1.562 1.00 . A A . 261 ASN H    1 1 
       17 54505 1 1 119 ASN HA   H   0.472 -24.123   3.828 1.00 . A A . 261 ASN HA   1 1 
       17 54506 1 1 119 ASN HB2  H   2.828 -23.310   3.309 1.00 . A A . 261 ASN HB2  1 1 
       17 54507 1 1 119 ASN HB3  H   2.169 -21.675   3.344 1.00 . A A . 261 ASN HB3  1 1 
       17 54508 1 1 119 ASN HD21 H   2.336 -24.648   5.376 1.00 . A A . 261 ASN HD21 1 1 
       17 54509 1 1 119 ASN HD22 H   2.343 -23.809   6.852 1.00 . A A . 261 ASN HD22 1 1 
       17 54510 1 1 119 ASN N    N   0.711 -23.539   1.848 1.00 . A A . 261 ASN N    1 1 
       17 54511 1 1 119 ASN ND2  N   2.284 -23.805   5.874 1.00 . A A . 261 ASN ND2  1 1 
       17 54512 1 1 119 ASN O    O  -0.182 -21.267   4.362 1.00 . A A . 261 ASN O    1 1 
       17 54513 1 1 119 ASN OD1  O   2.070 -21.617   5.857 1.00 . A A . 261 ASN OD1  1 1 
       17 54514 1 1 120 GLY C    C  -3.239 -21.583   4.554 1.00 . A A . 262 GLY C    1 1 
       17 54515 1 1 120 GLY CA   C  -2.655 -21.414   3.156 1.00 . A A . 262 GLY CA   1 1 
       17 54516 1 1 120 GLY H    H  -1.669 -23.096   2.323 1.00 . A A . 262 GLY H    1 1 
       17 54517 1 1 120 GLY HA2  H  -2.294 -20.402   3.038 1.00 . A A . 262 GLY HA2  1 1 
       17 54518 1 1 120 GLY HA3  H  -3.428 -21.602   2.426 1.00 . A A . 262 GLY HA3  1 1 
       17 54519 1 1 120 GLY N    N  -1.553 -22.345   2.941 1.00 . A A . 262 GLY N    1 1 
       17 54520 1 1 120 GLY O    O  -4.032 -22.491   4.800 1.00 . A A . 262 GLY O    1 1 
       17 54521 1 1 121 GLU C    C  -4.791 -20.356   6.914 1.00 . A A . 263 GLU C    1 1 
       17 54522 1 1 121 GLU CA   C  -3.324 -20.764   6.839 1.00 . A A . 263 GLU CA   1 1 
       17 54523 1 1 121 GLU CB   C  -2.483 -19.850   7.733 1.00 . A A . 263 GLU CB   1 1 
       17 54524 1 1 121 GLU CD   C  -1.704 -17.501   8.094 1.00 . A A . 263 GLU CD   1 1 
       17 54525 1 1 121 GLU CG   C  -2.535 -18.417   7.201 1.00 . A A . 263 GLU CG   1 1 
       17 54526 1 1 121 GLU H    H  -2.203 -20.001   5.210 1.00 . A A . 263 GLU H    1 1 
       17 54527 1 1 121 GLU HA   H  -3.228 -21.780   7.194 1.00 . A A . 263 GLU HA   1 1 
       17 54528 1 1 121 GLU HB2  H  -2.874 -19.876   8.740 1.00 . A A . 263 GLU HB2  1 1 
       17 54529 1 1 121 GLU HB3  H  -1.459 -20.193   7.736 1.00 . A A . 263 GLU HB3  1 1 
       17 54530 1 1 121 GLU HG2  H  -2.141 -18.393   6.197 1.00 . A A . 263 GLU HG2  1 1 
       17 54531 1 1 121 GLU HG3  H  -3.559 -18.074   7.194 1.00 . A A . 263 GLU HG3  1 1 
       17 54532 1 1 121 GLU N    N  -2.838 -20.702   5.465 1.00 . A A . 263 GLU N    1 1 
       17 54533 1 1 121 GLU O    O  -5.261 -19.536   6.125 1.00 . A A . 263 GLU O    1 1 
       17 54534 1 1 121 GLU OE1  O  -1.689 -17.729   9.292 1.00 . A A . 263 GLU OE1  1 1 
       17 54535 1 1 121 GLU OE2  O  -1.093 -16.587   7.565 1.00 . A A . 263 GLU OE2  1 1 
       17 54536 1 1 122 ILE C    C  -7.104 -19.301   8.774 1.00 . A A . 264 ILE C    1 1 
       17 54537 1 1 122 ILE CA   C  -6.923 -20.633   8.051 1.00 . A A . 264 ILE CA   1 1 
       17 54538 1 1 122 ILE CB   C  -7.599 -21.755   8.845 1.00 . A A . 264 ILE CB   1 1 
       17 54539 1 1 122 ILE CD1  C  -7.605 -23.002  11.017 1.00 . A A . 264 ILE CD1  1 1 
       17 54540 1 1 122 ILE CG1  C  -6.872 -21.952  10.180 1.00 . A A . 264 ILE CG1  1 1 
       17 54541 1 1 122 ILE CG2  C  -7.549 -23.055   8.042 1.00 . A A . 264 ILE CG2  1 1 
       17 54542 1 1 122 ILE H    H  -5.076 -21.582   8.469 1.00 . A A . 264 ILE H    1 1 
       17 54543 1 1 122 ILE HA   H  -7.391 -20.567   7.081 1.00 . A A . 264 ILE HA   1 1 
       17 54544 1 1 122 ILE HB   H  -8.630 -21.489   9.032 1.00 . A A . 264 ILE HB   1 1 
       17 54545 1 1 122 ILE HD11 H  -7.279 -22.935  12.045 1.00 . A A . 264 ILE HD11 1 1 
       17 54546 1 1 122 ILE HD12 H  -8.669 -22.828  10.965 1.00 . A A . 264 ILE HD12 1 1 
       17 54547 1 1 122 ILE HD13 H  -7.383 -23.987  10.633 1.00 . A A . 264 ILE HD13 1 1 
       17 54548 1 1 122 ILE HG12 H  -5.860 -22.282   9.994 1.00 . A A . 264 ILE HG12 1 1 
       17 54549 1 1 122 ILE HG13 H  -6.851 -21.020  10.721 1.00 . A A . 264 ILE HG13 1 1 
       17 54550 1 1 122 ILE HG21 H  -8.099 -23.823   8.566 1.00 . A A . 264 ILE HG21 1 1 
       17 54551 1 1 122 ILE HG22 H  -7.995 -22.894   7.071 1.00 . A A . 264 ILE HG22 1 1 
       17 54552 1 1 122 ILE HG23 H  -6.522 -23.363   7.920 1.00 . A A . 264 ILE HG23 1 1 
       17 54553 1 1 122 ILE N    N  -5.508 -20.936   7.872 1.00 . A A . 264 ILE N    1 1 
       17 54554 1 1 122 ILE O    O  -6.364 -18.981   9.707 1.00 . A A . 264 ILE O    1 1 
       17 54555 1 1 123 GLN C    C  -9.869 -17.000   9.076 1.00 . A A . 265 GLN C    1 1 
       17 54556 1 1 123 GLN CA   C  -8.366 -17.217   8.936 1.00 . A A . 265 GLN CA   1 1 
       17 54557 1 1 123 GLN CB   C  -7.765 -16.108   8.071 1.00 . A A . 265 GLN CB   1 1 
       17 54558 1 1 123 GLN CD   C  -7.284 -13.656   7.966 1.00 . A A . 265 GLN CD   1 1 
       17 54559 1 1 123 GLN CG   C  -8.036 -14.747   8.716 1.00 . A A . 265 GLN CG   1 1 
       17 54560 1 1 123 GLN H    H  -8.641 -18.827   7.582 1.00 . A A . 265 GLN H    1 1 
       17 54561 1 1 123 GLN HA   H  -7.917 -17.172   9.919 1.00 . A A . 265 GLN HA   1 1 
       17 54562 1 1 123 GLN HB2  H  -6.699 -16.258   7.984 1.00 . A A . 265 GLN HB2  1 1 
       17 54563 1 1 123 GLN HB3  H  -8.214 -16.135   7.089 1.00 . A A . 265 GLN HB3  1 1 
       17 54564 1 1 123 GLN HE21 H  -8.406 -12.184   8.682 1.00 . A A . 265 GLN HE21 1 1 
       17 54565 1 1 123 GLN HE22 H  -7.172 -11.703   7.622 1.00 . A A . 265 GLN HE22 1 1 
       17 54566 1 1 123 GLN HG2  H  -9.096 -14.539   8.682 1.00 . A A . 265 GLN HG2  1 1 
       17 54567 1 1 123 GLN HG3  H  -7.709 -14.766   9.745 1.00 . A A . 265 GLN HG3  1 1 
       17 54568 1 1 123 GLN N    N  -8.090 -18.521   8.333 1.00 . A A . 265 GLN N    1 1 
       17 54569 1 1 123 GLN NE2  N  -7.651 -12.412   8.102 1.00 . A A . 265 GLN NE2  1 1 
       17 54570 1 1 123 GLN O    O -10.600 -17.001   8.085 1.00 . A A . 265 GLN O    1 1 
       17 54571 1 1 123 GLN OE1  O  -6.336 -13.944   7.234 1.00 . A A . 265 GLN OE1  1 1 
       17 54572 1 1 124 LYS C    C -12.104 -15.126  10.351 1.00 . A A . 266 LYS C    1 1 
       17 54573 1 1 124 LYS CA   C -11.744 -16.592  10.570 1.00 . A A . 266 LYS CA   1 1 
       17 54574 1 1 124 LYS CB   C -12.078 -16.993  12.009 1.00 . A A . 266 LYS CB   1 1 
       17 54575 1 1 124 LYS CD   C -12.204 -18.899  13.622 1.00 . A A . 266 LYS CD   1 1 
       17 54576 1 1 124 LYS CE   C -12.005 -20.406  13.793 1.00 . A A . 266 LYS CE   1 1 
       17 54577 1 1 124 LYS CG   C -11.886 -18.501  12.178 1.00 . A A . 266 LYS CG   1 1 
       17 54578 1 1 124 LYS H    H  -9.694 -16.821  11.062 1.00 . A A . 266 LYS H    1 1 
       17 54579 1 1 124 LYS HA   H -12.327 -17.203   9.895 1.00 . A A . 266 LYS HA   1 1 
       17 54580 1 1 124 LYS HB2  H -11.425 -16.466  12.689 1.00 . A A . 266 LYS HB2  1 1 
       17 54581 1 1 124 LYS HB3  H -13.105 -16.736  12.225 1.00 . A A . 266 LYS HB3  1 1 
       17 54582 1 1 124 LYS HD2  H -11.546 -18.368  14.295 1.00 . A A . 266 LYS HD2  1 1 
       17 54583 1 1 124 LYS HD3  H -13.230 -18.646  13.846 1.00 . A A . 266 LYS HD3  1 1 
       17 54584 1 1 124 LYS HE2  H -12.668 -20.936  13.125 1.00 . A A . 266 LYS HE2  1 1 
       17 54585 1 1 124 LYS HE3  H -10.982 -20.661  13.560 1.00 . A A . 266 LYS HE3  1 1 
       17 54586 1 1 124 LYS HG2  H -12.548 -19.026  11.505 1.00 . A A . 266 LYS HG2  1 1 
       17 54587 1 1 124 LYS HG3  H -10.862 -18.761  11.954 1.00 . A A . 266 LYS HG3  1 1 
       17 54588 1 1 124 LYS HZ1  H -13.268 -21.176  15.256 1.00 . A A . 266 LYS HZ1  1 1 
       17 54589 1 1 124 LYS HZ2  H -11.622 -21.510  15.516 1.00 . A A . 266 LYS HZ2  1 1 
       17 54590 1 1 124 LYS HZ3  H -12.234 -19.953  15.811 1.00 . A A . 266 LYS HZ3  1 1 
       17 54591 1 1 124 LYS N    N -10.324 -16.813  10.312 1.00 . A A . 266 LYS N    1 1 
       17 54592 1 1 124 LYS NZ   N -12.305 -20.790  15.200 1.00 . A A . 266 LYS NZ   1 1 
       17 54593 1 1 124 LYS O    O -11.355 -14.229  10.737 1.00 . A A . 266 LYS O    1 1 
       17 54594 1 1 125 GLU C    C -14.024 -12.807  10.776 1.00 . A A . 267 GLU C    1 1 
       17 54595 1 1 125 GLU CA   C -13.706 -13.528   9.470 1.00 . A A . 267 GLU CA   1 1 
       17 54596 1 1 125 GLU CB   C -14.946 -13.556   8.570 1.00 . A A . 267 GLU CB   1 1 
       17 54597 1 1 125 GLU CD   C -17.278 -14.431   8.344 1.00 . A A . 267 GLU CD   1 1 
       17 54598 1 1 125 GLU CG   C -16.083 -14.294   9.280 1.00 . A A . 267 GLU CG   1 1 
       17 54599 1 1 125 GLU H    H -13.813 -15.646   9.448 1.00 . A A . 267 GLU H    1 1 
       17 54600 1 1 125 GLU HA   H -12.919 -12.994   8.960 1.00 . A A . 267 GLU HA   1 1 
       17 54601 1 1 125 GLU HB2  H -15.254 -12.542   8.354 1.00 . A A . 267 GLU HB2  1 1 
       17 54602 1 1 125 GLU HB3  H -14.709 -14.063   7.647 1.00 . A A . 267 GLU HB3  1 1 
       17 54603 1 1 125 GLU HG2  H -15.743 -15.277   9.574 1.00 . A A . 267 GLU HG2  1 1 
       17 54604 1 1 125 GLU HG3  H -16.379 -13.739  10.156 1.00 . A A . 267 GLU HG3  1 1 
       17 54605 1 1 125 GLU N    N -13.256 -14.891   9.732 1.00 . A A . 267 GLU N    1 1 
       17 54606 1 1 125 GLU O    O -13.778 -11.610  10.911 1.00 . A A . 267 GLU O    1 1 
       17 54607 1 1 125 GLU OE1  O -17.472 -13.544   7.529 1.00 . A A . 267 GLU OE1  1 1 
       17 54608 1 1 125 GLU OE2  O -17.980 -15.421   8.454 1.00 . A A . 267 GLU OE2  1 1 
       17 54609 1 1 126 ASN C    C -13.691 -12.886  13.926 1.00 . A A . 268 ASN C    1 1 
       17 54610 1 1 126 ASN CA   C -14.924 -12.973  13.029 1.00 . A A . 268 ASN CA   1 1 
       17 54611 1 1 126 ASN CB   C -15.993 -13.831  13.707 1.00 . A A . 268 ASN CB   1 1 
       17 54612 1 1 126 ASN CG   C -16.469 -13.160  14.991 1.00 . A A . 268 ASN CG   1 1 
       17 54613 1 1 126 ASN H    H -14.747 -14.497  11.568 1.00 . A A . 268 ASN H    1 1 
       17 54614 1 1 126 ASN HA   H -15.320 -11.978  12.879 1.00 . A A . 268 ASN HA   1 1 
       17 54615 1 1 126 ASN HB2  H -16.830 -13.957  13.037 1.00 . A A . 268 ASN HB2  1 1 
       17 54616 1 1 126 ASN HB3  H -15.576 -14.800  13.945 1.00 . A A . 268 ASN HB3  1 1 
       17 54617 1 1 126 ASN HD21 H -18.100 -14.280  15.146 1.00 . A A . 268 ASN HD21 1 1 
       17 54618 1 1 126 ASN HD22 H -17.892 -13.129  16.375 1.00 . A A . 268 ASN HD22 1 1 
       17 54619 1 1 126 ASN N    N -14.574 -13.548  11.734 1.00 . A A . 268 ASN N    1 1 
       17 54620 1 1 126 ASN ND2  N -17.580 -13.555  15.551 1.00 . A A . 268 ASN ND2  1 1 
       17 54621 1 1 126 ASN O    O -12.999 -13.880  14.140 1.00 . A A . 268 ASN O    1 1 
       17 54622 1 1 126 ASN OD1  O -15.811 -12.250  15.497 1.00 . A A . 268 ASN OD1  1 1 
       17 54623 1 1 127 SER C    C -12.391 -12.335  16.572 1.00 . A A . 269 SER C    1 1 
       17 54624 1 1 127 SER CA   C -12.265 -11.489  15.309 1.00 . A A . 269 SER CA   1 1 
       17 54625 1 1 127 SER CB   C -12.153 -10.013  15.691 1.00 . A A . 269 SER CB   1 1 
       17 54626 1 1 127 SER H    H -14.006 -10.932  14.233 1.00 . A A . 269 SER H    1 1 
       17 54627 1 1 127 SER HA   H -11.373 -11.781  14.777 1.00 . A A . 269 SER HA   1 1 
       17 54628 1 1 127 SER HB2  H -12.086  -9.411  14.800 1.00 . A A . 269 SER HB2  1 1 
       17 54629 1 1 127 SER HB3  H -13.030  -9.722  16.254 1.00 . A A . 269 SER HB3  1 1 
       17 54630 1 1 127 SER HG   H -10.450  -9.143  16.049 1.00 . A A . 269 SER HG   1 1 
       17 54631 1 1 127 SER N    N -13.421 -11.690  14.441 1.00 . A A . 269 SER N    1 1 
       17 54632 1 1 127 SER O    O -13.474 -12.459  17.142 1.00 . A A . 269 SER O    1 1 
       17 54633 1 1 127 SER OG   O -10.984  -9.817  16.476 1.00 . A A . 269 SER OG   1 1 
       17 54634 1 1 128 ARG C    C -10.254 -13.225  19.225 1.00 . A A . 270 ARG C    1 1 
       17 54635 1 1 128 ARG CA   C -11.250 -13.764  18.201 1.00 . A A . 270 ARG CA   1 1 
       17 54636 1 1 128 ARG CB   C -10.867 -15.198  17.815 1.00 . A A . 270 ARG CB   1 1 
       17 54637 1 1 128 ARG CD   C  -9.107 -16.642  16.781 1.00 . A A . 270 ARG CD   1 1 
       17 54638 1 1 128 ARG CG   C  -9.467 -15.213  17.192 1.00 . A A . 270 ARG CG   1 1 
       17 54639 1 1 128 ARG CZ   C  -7.328 -17.728  15.532 1.00 . A A . 270 ARG CZ   1 1 
       17 54640 1 1 128 ARG H    H -10.440 -12.784  16.500 1.00 . A A . 270 ARG H    1 1 
       17 54641 1 1 128 ARG HA   H -12.233 -13.780  18.650 1.00 . A A . 270 ARG HA   1 1 
       17 54642 1 1 128 ARG HB2  H -10.875 -15.822  18.697 1.00 . A A . 270 ARG HB2  1 1 
       17 54643 1 1 128 ARG HB3  H -11.581 -15.579  17.100 1.00 . A A . 270 ARG HB3  1 1 
       17 54644 1 1 128 ARG HD2  H  -9.159 -17.287  17.644 1.00 . A A . 270 ARG HD2  1 1 
       17 54645 1 1 128 ARG HD3  H  -9.810 -16.988  16.036 1.00 . A A . 270 ARG HD3  1 1 
       17 54646 1 1 128 ARG HE   H  -7.153 -15.923  16.381 1.00 . A A . 270 ARG HE   1 1 
       17 54647 1 1 128 ARG HG2  H  -9.454 -14.574  16.321 1.00 . A A . 270 ARG HG2  1 1 
       17 54648 1 1 128 ARG HG3  H  -8.745 -14.859  17.910 1.00 . A A . 270 ARG HG3  1 1 
       17 54649 1 1 128 ARG HH11 H  -9.051 -18.733  15.691 1.00 . A A . 270 ARG HH11 1 1 
       17 54650 1 1 128 ARG HH12 H  -7.798 -19.530  14.799 1.00 . A A . 270 ARG HH12 1 1 
       17 54651 1 1 128 ARG HH21 H  -5.507 -16.960  15.215 1.00 . A A . 270 ARG HH21 1 1 
       17 54652 1 1 128 ARG HH22 H  -5.790 -18.527  14.530 1.00 . A A . 270 ARG HH22 1 1 
       17 54653 1 1 128 ARG N    N -11.271 -12.920  17.002 1.00 . A A . 270 ARG N    1 1 
       17 54654 1 1 128 ARG NE   N  -7.757 -16.682  16.232 1.00 . A A . 270 ARG NE   1 1 
       17 54655 1 1 128 ARG NH1  N  -8.121 -18.743  15.325 1.00 . A A . 270 ARG NH1  1 1 
       17 54656 1 1 128 ARG NH2  N  -6.115 -17.739  15.054 1.00 . A A . 270 ARG NH2  1 1 
       17 54657 1 1 128 ARG O    O  -9.825 -13.948  20.124 1.00 . A A . 270 ARG O    1 1 
       17 54658 1 1 129 GLU C    C  -9.441 -11.460  21.442 1.00 . A A . 271 GLU C    1 1 
       17 54659 1 1 129 GLU CA   C  -8.941 -11.341  20.006 1.00 . A A . 271 GLU CA   1 1 
       17 54660 1 1 129 GLU CB   C  -8.750  -9.863  19.650 1.00 . A A . 271 GLU CB   1 1 
       17 54661 1 1 129 GLU CD   C  -6.701 -10.313  18.275 1.00 . A A . 271 GLU CD   1 1 
       17 54662 1 1 129 GLU CG   C  -8.117  -9.742  18.262 1.00 . A A . 271 GLU CG   1 1 
       17 54663 1 1 129 GLU H    H -10.260 -11.425  18.348 1.00 . A A . 271 GLU H    1 1 
       17 54664 1 1 129 GLU HA   H  -7.992 -11.847  19.923 1.00 . A A . 271 GLU HA   1 1 
       17 54665 1 1 129 GLU HB2  H  -9.710  -9.367  19.653 1.00 . A A . 271 GLU HB2  1 1 
       17 54666 1 1 129 GLU HB3  H  -8.103  -9.400  20.379 1.00 . A A . 271 GLU HB3  1 1 
       17 54667 1 1 129 GLU HG2  H  -8.716 -10.288  17.547 1.00 . A A . 271 GLU HG2  1 1 
       17 54668 1 1 129 GLU HG3  H  -8.079  -8.702  17.975 1.00 . A A . 271 GLU HG3  1 1 
       17 54669 1 1 129 GLU N    N  -9.890 -11.956  19.084 1.00 . A A . 271 GLU N    1 1 
       17 54670 1 1 129 GLU O    O -10.565 -11.068  21.753 1.00 . A A . 271 GLU O    1 1 
       17 54671 1 1 129 GLU OE1  O  -6.139 -10.423  19.352 1.00 . A A . 271 GLU OE1  1 1 
       17 54672 1 1 129 GLU OE2  O  -6.203 -10.632  17.209 1.00 . A A . 271 GLU OE2  1 1 
       17 54673 1 1 130 ALA C    C  -7.704 -12.275  24.582 1.00 . A A . 272 ALA C    1 1 
       17 54674 1 1 130 ALA CA   C  -8.957 -12.177  23.716 1.00 . A A . 272 ALA CA   1 1 
       17 54675 1 1 130 ALA CB   C  -9.799 -13.441  23.890 1.00 . A A . 272 ALA CB   1 1 
       17 54676 1 1 130 ALA H    H  -7.713 -12.301  22.004 1.00 . A A . 272 ALA H    1 1 
       17 54677 1 1 130 ALA HA   H  -9.537 -11.325  24.037 1.00 . A A . 272 ALA HA   1 1 
       17 54678 1 1 130 ALA HB1  H -10.676 -13.379  23.262 1.00 . A A . 272 ALA HB1  1 1 
       17 54679 1 1 130 ALA HB2  H  -9.216 -14.306  23.609 1.00 . A A . 272 ALA HB2  1 1 
       17 54680 1 1 130 ALA HB3  H -10.103 -13.533  24.922 1.00 . A A . 272 ALA HB3  1 1 
       17 54681 1 1 130 ALA N    N  -8.595 -12.006  22.312 1.00 . A A . 272 ALA N    1 1 
       17 54682 1 1 130 ALA O    O  -6.626 -12.613  24.095 1.00 . A A . 272 ALA O    1 1 
       17 54683 1 1 131 LEU C    C  -6.191 -13.446  26.894 1.00 . A A . 273 LEU C    1 1 
       17 54684 1 1 131 LEU CA   C  -6.732 -12.026  26.792 1.00 . A A . 273 LEU CA   1 1 
       17 54685 1 1 131 LEU CB   C  -7.170 -11.541  28.179 1.00 . A A . 273 LEU CB   1 1 
       17 54686 1 1 131 LEU CD1  C  -8.208  -9.642  29.429 1.00 . A A . 273 LEU CD1  1 1 
       17 54687 1 1 131 LEU CD2  C  -6.167  -9.220  28.033 1.00 . A A . 273 LEU CD2  1 1 
       17 54688 1 1 131 LEU CG   C  -7.472 -10.034  28.143 1.00 . A A . 273 LEU CG   1 1 
       17 54689 1 1 131 LEU H    H  -8.740 -11.708  26.197 1.00 . A A . 273 LEU H    1 1 
       17 54690 1 1 131 LEU HA   H  -5.951 -11.391  26.427 1.00 . A A . 273 LEU HA   1 1 
       17 54691 1 1 131 LEU HB2  H  -8.063 -12.076  28.474 1.00 . A A . 273 LEU HB2  1 1 
       17 54692 1 1 131 LEU HB3  H  -6.386 -11.736  28.893 1.00 . A A . 273 LEU HB3  1 1 
       17 54693 1 1 131 LEU HD11 H  -7.692 -10.059  30.280 1.00 . A A . 273 LEU HD11 1 1 
       17 54694 1 1 131 LEU HD12 H  -8.232  -8.566  29.515 1.00 . A A . 273 LEU HD12 1 1 
       17 54695 1 1 131 LEU HD13 H  -9.218 -10.024  29.396 1.00 . A A . 273 LEU HD13 1 1 
       17 54696 1 1 131 LEU HD21 H  -5.856  -9.173  27.001 1.00 . A A . 273 LEU HD21 1 1 
       17 54697 1 1 131 LEU HD22 H  -6.334  -8.215  28.395 1.00 . A A . 273 LEU HD22 1 1 
       17 54698 1 1 131 LEU HD23 H  -5.391  -9.686  28.622 1.00 . A A . 273 LEU HD23 1 1 
       17 54699 1 1 131 LEU HG   H  -8.105  -9.818  27.293 1.00 . A A . 273 LEU HG   1 1 
       17 54700 1 1 131 LEU N    N  -7.857 -11.974  25.867 1.00 . A A . 273 LEU N    1 1 
       17 54701 1 1 131 LEU O    O  -4.981 -13.661  26.950 1.00 . A A . 273 LEU O    1 1 
       17 54702 1 1 132 ALA C    C  -7.522 -16.674  26.036 1.00 . A A . 274 ALA C    1 1 
       17 54703 1 1 132 ALA CA   C  -6.722 -15.827  27.021 1.00 . A A . 274 ALA CA   1 1 
       17 54704 1 1 132 ALA CB   C  -6.973 -16.330  28.444 1.00 . A A . 274 ALA CB   1 1 
       17 54705 1 1 132 ALA H    H  -8.046 -14.171  26.876 1.00 . A A . 274 ALA H    1 1 
       17 54706 1 1 132 ALA HA   H  -5.669 -15.936  26.796 1.00 . A A . 274 ALA HA   1 1 
       17 54707 1 1 132 ALA HB1  H  -6.642 -17.355  28.527 1.00 . A A . 274 ALA HB1  1 1 
       17 54708 1 1 132 ALA HB2  H  -6.425 -15.717  29.145 1.00 . A A . 274 ALA HB2  1 1 
       17 54709 1 1 132 ALA HB3  H  -8.028 -16.273  28.665 1.00 . A A . 274 ALA HB3  1 1 
       17 54710 1 1 132 ALA N    N  -7.101 -14.414  26.921 1.00 . A A . 274 ALA N    1 1 
       17 54711 1 1 132 ALA O    O  -8.671 -16.359  25.721 1.00 . A A . 274 ALA O    1 1 
       17 54712 1 1 133 GLU C    C  -8.535 -19.565  25.342 1.00 . A A . 275 GLU C    1 1 
       17 54713 1 1 133 GLU CA   C  -7.566 -18.642  24.607 1.00 . A A . 275 GLU CA   1 1 
       17 54714 1 1 133 GLU CB   C  -6.515 -19.477  23.868 1.00 . A A . 275 GLU CB   1 1 
       17 54715 1 1 133 GLU CD   C  -7.668 -19.377  21.647 1.00 . A A . 275 GLU CD   1 1 
       17 54716 1 1 133 GLU CG   C  -7.177 -20.299  22.757 1.00 . A A . 275 GLU CG   1 1 
       17 54717 1 1 133 GLU H    H  -5.991 -17.949  25.844 1.00 . A A . 275 GLU H    1 1 
       17 54718 1 1 133 GLU HA   H  -8.115 -18.051  23.889 1.00 . A A . 275 GLU HA   1 1 
       17 54719 1 1 133 GLU HB2  H  -5.776 -18.819  23.433 1.00 . A A . 275 GLU HB2  1 1 
       17 54720 1 1 133 GLU HB3  H  -6.033 -20.145  24.567 1.00 . A A . 275 GLU HB3  1 1 
       17 54721 1 1 133 GLU HG2  H  -6.457 -20.995  22.351 1.00 . A A . 275 GLU HG2  1 1 
       17 54722 1 1 133 GLU HG3  H  -8.013 -20.850  23.162 1.00 . A A . 275 GLU HG3  1 1 
       17 54723 1 1 133 GLU N    N  -6.906 -17.750  25.556 1.00 . A A . 275 GLU N    1 1 
       17 54724 1 1 133 GLU O    O  -8.120 -20.402  26.143 1.00 . A A . 275 GLU O    1 1 
       17 54725 1 1 133 GLU OE1  O  -7.172 -18.266  21.564 1.00 . A A . 275 GLU OE1  1 1 
       17 54726 1 1 133 GLU OE2  O  -8.532 -19.796  20.895 1.00 . A A . 275 GLU OE2  1 1 
       17 54727 1 1 134 ALA C    C -12.155 -20.160  24.940 1.00 . A A . 276 ALA C    1 1 
       17 54728 1 1 134 ALA CA   C -10.839 -20.231  25.708 1.00 . A A . 276 ALA CA   1 1 
       17 54729 1 1 134 ALA CB   C -11.062 -19.761  27.147 1.00 . A A . 276 ALA CB   1 1 
       17 54730 1 1 134 ALA H    H -10.097 -18.722  24.419 1.00 . A A . 276 ALA H    1 1 
       17 54731 1 1 134 ALA HA   H -10.500 -21.256  25.726 1.00 . A A . 276 ALA HA   1 1 
       17 54732 1 1 134 ALA HB1  H -11.470 -18.761  27.138 1.00 . A A . 276 ALA HB1  1 1 
       17 54733 1 1 134 ALA HB2  H -11.755 -20.427  27.640 1.00 . A A . 276 ALA HB2  1 1 
       17 54734 1 1 134 ALA HB3  H -10.122 -19.762  27.677 1.00 . A A . 276 ALA HB3  1 1 
       17 54735 1 1 134 ALA N    N  -9.824 -19.406  25.066 1.00 . A A . 276 ALA N    1 1 
       17 54736 1 1 134 ALA O    O -12.416 -19.190  24.229 1.00 . A A . 276 ALA O    1 1 
       17 54737 1 1 135 ALA C    C -15.374 -21.656  25.389 1.00 . A A . 277 ALA C    1 1 
       17 54738 1 1 135 ALA CA   C -14.283 -21.240  24.416 1.00 . A A . 277 ALA CA   1 1 
       17 54739 1 1 135 ALA CB   C -14.228 -22.231  23.251 1.00 . A A . 277 ALA CB   1 1 
       17 54740 1 1 135 ALA H    H -12.723 -21.933  25.678 1.00 . A A . 277 ALA H    1 1 
       17 54741 1 1 135 ALA HA   H -14.524 -20.260  24.029 1.00 . A A . 277 ALA HA   1 1 
       17 54742 1 1 135 ALA HB1  H -15.159 -22.200  22.707 1.00 . A A . 277 ALA HB1  1 1 
       17 54743 1 1 135 ALA HB2  H -13.416 -21.965  22.590 1.00 . A A . 277 ALA HB2  1 1 
       17 54744 1 1 135 ALA HB3  H -14.067 -23.227  23.635 1.00 . A A . 277 ALA HB3  1 1 
       17 54745 1 1 135 ALA N    N -12.985 -21.192  25.094 1.00 . A A . 277 ALA N    1 1 
       17 54746 1 1 135 ALA O    O -15.357 -22.765  25.924 1.00 . A A . 277 ALA O    1 1 
       17 54747 1 1 136 LEU C    C -18.746 -21.080  25.772 1.00 . A A . 278 LEU C    1 1 
       17 54748 1 1 136 LEU CA   C -17.432 -21.013  26.542 1.00 . A A . 278 LEU CA   1 1 
       17 54749 1 1 136 LEU CB   C -17.510 -19.897  27.586 1.00 . A A . 278 LEU CB   1 1 
       17 54750 1 1 136 LEU CD1  C -16.238 -18.632  29.327 1.00 . A A . 278 LEU CD1  1 1 
       17 54751 1 1 136 LEU CD2  C -15.587 -20.992  28.778 1.00 . A A . 278 LEU CD2  1 1 
       17 54752 1 1 136 LEU CG   C -16.128 -19.673  28.209 1.00 . A A . 278 LEU CG   1 1 
       17 54753 1 1 136 LEU H    H -16.278 -19.883  25.168 1.00 . A A . 278 LEU H    1 1 
       17 54754 1 1 136 LEU HA   H -17.276 -21.957  27.047 1.00 . A A . 278 LEU HA   1 1 
       17 54755 1 1 136 LEU HB2  H -17.844 -18.985  27.111 1.00 . A A . 278 LEU HB2  1 1 
       17 54756 1 1 136 LEU HB3  H -18.210 -20.177  28.359 1.00 . A A . 278 LEU HB3  1 1 
       17 54757 1 1 136 LEU HD11 H -16.838 -17.800  28.989 1.00 . A A . 278 LEU HD11 1 1 
       17 54758 1 1 136 LEU HD12 H -16.701 -19.081  30.194 1.00 . A A . 278 LEU HD12 1 1 
       17 54759 1 1 136 LEU HD13 H -15.251 -18.280  29.590 1.00 . A A . 278 LEU HD13 1 1 
       17 54760 1 1 136 LEU HD21 H -14.817 -20.784  29.508 1.00 . A A . 278 LEU HD21 1 1 
       17 54761 1 1 136 LEU HD22 H -16.388 -21.543  29.248 1.00 . A A . 278 LEU HD22 1 1 
       17 54762 1 1 136 LEU HD23 H -15.167 -21.580  27.975 1.00 . A A . 278 LEU HD23 1 1 
       17 54763 1 1 136 LEU HG   H -15.453 -19.305  27.449 1.00 . A A . 278 LEU HG   1 1 
       17 54764 1 1 136 LEU N    N -16.323 -20.750  25.622 1.00 . A A . 278 LEU N    1 1 
       17 54765 1 1 136 LEU O    O -19.019 -20.236  24.919 1.00 . A A . 278 LEU O    1 1 
       17 54766 1 1 137 GLU C    C -21.667 -20.971  25.542 1.00 . A A . 279 GLU C    1 1 
       17 54767 1 1 137 GLU CA   C -20.840 -22.245  25.404 1.00 . A A . 279 GLU CA   1 1 
       17 54768 1 1 137 GLU CB   C -21.604 -23.428  26.008 1.00 . A A . 279 GLU CB   1 1 
       17 54769 1 1 137 GLU CD   C -22.459 -24.306  23.823 1.00 . A A . 279 GLU CD   1 1 
       17 54770 1 1 137 GLU CG   C -22.855 -23.723  25.176 1.00 . A A . 279 GLU CG   1 1 
       17 54771 1 1 137 GLU H    H -19.292 -22.729  26.767 1.00 . A A . 279 GLU H    1 1 
       17 54772 1 1 137 GLU HA   H -20.664 -22.438  24.356 1.00 . A A . 279 GLU HA   1 1 
       17 54773 1 1 137 GLU HB2  H -20.965 -24.299  26.017 1.00 . A A . 279 GLU HB2  1 1 
       17 54774 1 1 137 GLU HB3  H -21.896 -23.187  27.019 1.00 . A A . 279 GLU HB3  1 1 
       17 54775 1 1 137 GLU HG2  H -23.475 -24.435  25.703 1.00 . A A . 279 GLU HG2  1 1 
       17 54776 1 1 137 GLU HG3  H -23.412 -22.811  25.023 1.00 . A A . 279 GLU HG3  1 1 
       17 54777 1 1 137 GLU N    N -19.558 -22.085  26.079 1.00 . A A . 279 GLU N    1 1 
       17 54778 1 1 137 GLU O    O -21.692 -20.349  26.603 1.00 . A A . 279 GLU O    1 1 
       17 54779 1 1 137 GLU OE1  O -21.286 -24.592  23.645 1.00 . A A . 279 GLU OE1  1 1 
       17 54780 1 1 137 GLU OE2  O -23.333 -24.460  22.987 1.00 . A A . 279 GLU OE2  1 1 
       17 54781 1 1 138 SER C    C -22.303 -18.147  24.730 1.00 . A A . 280 SER C    1 1 
       17 54782 1 1 138 SER CA   C -23.163 -19.383  24.473 1.00 . A A . 280 SER CA   1 1 
       17 54783 1 1 138 SER CB   C -24.241 -19.496  25.552 1.00 . A A . 280 SER CB   1 1 
       17 54784 1 1 138 SER H    H -22.280 -21.122  23.643 1.00 . A A . 280 SER H    1 1 
       17 54785 1 1 138 SER HA   H -23.643 -19.281  23.510 1.00 . A A . 280 SER HA   1 1 
       17 54786 1 1 138 SER HB2  H -25.065 -18.843  25.313 1.00 . A A . 280 SER HB2  1 1 
       17 54787 1 1 138 SER HB3  H -24.596 -20.517  25.600 1.00 . A A . 280 SER HB3  1 1 
       17 54788 1 1 138 SER HG   H -23.392 -19.907  27.255 1.00 . A A . 280 SER HG   1 1 
       17 54789 1 1 138 SER N    N -22.341 -20.587  24.462 1.00 . A A . 280 SER N    1 1 
       17 54790 1 1 138 SER O    O -22.563 -17.382  25.660 1.00 . A A . 280 SER O    1 1 
       17 54791 1 1 138 SER OG   O -23.694 -19.112  26.807 1.00 . A A . 280 SER OG   1 1 
       17 54792 1 1 139 PRO C    C -21.078 -15.453  23.734 1.00 . A A . 281 PRO C    1 1 
       17 54793 1 1 139 PRO CA   C -20.376 -16.770  24.068 1.00 . A A . 281 PRO CA   1 1 
       17 54794 1 1 139 PRO CB   C -19.237 -17.082  23.083 1.00 . A A . 281 PRO CB   1 1 
       17 54795 1 1 139 PRO CD   C -20.915 -18.797  22.789 1.00 . A A . 281 PRO CD   1 1 
       17 54796 1 1 139 PRO CG   C -19.851 -17.976  22.054 1.00 . A A . 281 PRO CG   1 1 
       17 54797 1 1 139 PRO HA   H -19.984 -16.731  25.073 1.00 . A A . 281 PRO HA   1 1 
       17 54798 1 1 139 PRO HB2  H -18.868 -16.171  22.627 1.00 . A A . 281 PRO HB2  1 1 
       17 54799 1 1 139 PRO HB3  H -18.433 -17.598  23.589 1.00 . A A . 281 PRO HB3  1 1 
       17 54800 1 1 139 PRO HD2  H -21.766 -18.979  22.146 1.00 . A A . 281 PRO HD2  1 1 
       17 54801 1 1 139 PRO HD3  H -20.500 -19.728  23.145 1.00 . A A . 281 PRO HD3  1 1 
       17 54802 1 1 139 PRO HG2  H -20.308 -17.382  21.271 1.00 . A A . 281 PRO HG2  1 1 
       17 54803 1 1 139 PRO HG3  H -19.108 -18.635  21.633 1.00 . A A . 281 PRO HG3  1 1 
       17 54804 1 1 139 PRO N    N -21.293 -17.941  23.926 1.00 . A A . 281 PRO N    1 1 
       17 54805 1 1 139 PRO O    O -22.018 -15.422  22.940 1.00 . A A . 281 PRO O    1 1 
       17 54806 1 1 140 ARG C    C -20.796 -12.492  22.775 1.00 . A A . 282 ARG C    1 1 
       17 54807 1 1 140 ARG CA   C -21.215 -13.057  24.137 1.00 . A A . 282 ARG CA   1 1 
       17 54808 1 1 140 ARG CB   C -20.772 -12.103  25.250 1.00 . A A . 282 ARG CB   1 1 
       17 54809 1 1 140 ARG CD   C -20.891 -11.672  27.709 1.00 . A A . 282 ARG CD   1 1 
       17 54810 1 1 140 ARG CG   C -21.507 -12.452  26.548 1.00 . A A . 282 ARG CG   1 1 
       17 54811 1 1 140 ARG CZ   C -20.332  -9.360  28.191 1.00 . A A . 282 ARG CZ   1 1 
       17 54812 1 1 140 ARG H    H -19.875 -14.461  24.990 1.00 . A A . 282 ARG H    1 1 
       17 54813 1 1 140 ARG HA   H -22.290 -13.159  24.170 1.00 . A A . 282 ARG HA   1 1 
       17 54814 1 1 140 ARG HB2  H -19.707 -12.204  25.403 1.00 . A A . 282 ARG HB2  1 1 
       17 54815 1 1 140 ARG HB3  H -20.999 -11.087  24.972 1.00 . A A . 282 ARG HB3  1 1 
       17 54816 1 1 140 ARG HD2  H -21.391 -11.943  28.627 1.00 . A A . 282 ARG HD2  1 1 
       17 54817 1 1 140 ARG HD3  H -19.841 -11.920  27.788 1.00 . A A . 282 ARG HD3  1 1 
       17 54818 1 1 140 ARG HE   H -21.664  -9.917  26.807 1.00 . A A . 282 ARG HE   1 1 
       17 54819 1 1 140 ARG HG2  H -22.550 -12.191  26.451 1.00 . A A . 282 ARG HG2  1 1 
       17 54820 1 1 140 ARG HG3  H -21.417 -13.511  26.739 1.00 . A A . 282 ARG HG3  1 1 
       17 54821 1 1 140 ARG HH11 H -19.379 -10.755  29.266 1.00 . A A . 282 ARG HH11 1 1 
       17 54822 1 1 140 ARG HH12 H -18.961  -9.112  29.631 1.00 . A A . 282 ARG HH12 1 1 
       17 54823 1 1 140 ARG HH21 H -21.124  -7.763  27.278 1.00 . A A . 282 ARG HH21 1 1 
       17 54824 1 1 140 ARG HH22 H -19.950  -7.418  28.506 1.00 . A A . 282 ARG HH22 1 1 
       17 54825 1 1 140 ARG N    N -20.621 -14.371  24.360 1.00 . A A . 282 ARG N    1 1 
       17 54826 1 1 140 ARG NE   N -21.037 -10.238  27.487 1.00 . A A . 282 ARG NE   1 1 
       17 54827 1 1 140 ARG NH1  N -19.492  -9.774  29.101 1.00 . A A . 282 ARG NH1  1 1 
       17 54828 1 1 140 ARG NH2  N -20.480  -8.081  27.976 1.00 . A A . 282 ARG NH2  1 1 
       17 54829 1 1 140 ARG O    O -19.704 -12.789  22.288 1.00 . A A . 282 ARG O    1 1 
       17 54830 1 1 141 PRO C    C -20.229 -10.002  20.919 1.00 . A A . 283 PRO C    1 1 
       17 54831 1 1 141 PRO CA   C -21.318 -11.072  20.824 1.00 . A A . 283 PRO CA   1 1 
       17 54832 1 1 141 PRO CB   C -22.662 -10.473  20.387 1.00 . A A . 283 PRO CB   1 1 
       17 54833 1 1 141 PRO CD   C -22.956 -11.255  22.641 1.00 . A A . 283 PRO CD   1 1 
       17 54834 1 1 141 PRO CG   C -23.355 -10.146  21.667 1.00 . A A . 283 PRO CG   1 1 
       17 54835 1 1 141 PRO HA   H -21.021 -11.838  20.124 1.00 . A A . 283 PRO HA   1 1 
       17 54836 1 1 141 PRO HB2  H -22.509  -9.578  19.796 1.00 . A A . 283 PRO HB2  1 1 
       17 54837 1 1 141 PRO HB3  H -23.237 -11.198  19.830 1.00 . A A . 283 PRO HB3  1 1 
       17 54838 1 1 141 PRO HD2  H -22.893 -10.868  23.649 1.00 . A A . 283 PRO HD2  1 1 
       17 54839 1 1 141 PRO HD3  H -23.653 -12.077  22.591 1.00 . A A . 283 PRO HD3  1 1 
       17 54840 1 1 141 PRO HG2  H -23.023  -9.182  22.035 1.00 . A A . 283 PRO HG2  1 1 
       17 54841 1 1 141 PRO HG3  H -24.426 -10.146  21.529 1.00 . A A . 283 PRO HG3  1 1 
       17 54842 1 1 141 PRO N    N -21.629 -11.682  22.155 1.00 . A A . 283 PRO N    1 1 
       17 54843 1 1 141 PRO O    O -20.082  -9.340  21.946 1.00 . A A . 283 PRO O    1 1 
       17 54844 1 1 142 ALA C    C -17.975  -8.566  18.367 1.00 . A A . 284 ALA C    1 1 
       17 54845 1 1 142 ALA CA   C -18.406  -8.843  19.805 1.00 . A A . 284 ALA CA   1 1 
       17 54846 1 1 142 ALA CB   C -17.205  -9.338  20.612 1.00 . A A . 284 ALA CB   1 1 
       17 54847 1 1 142 ALA H    H -19.639 -10.390  19.044 1.00 . A A . 284 ALA H    1 1 
       17 54848 1 1 142 ALA HA   H -18.768  -7.925  20.244 1.00 . A A . 284 ALA HA   1 1 
       17 54849 1 1 142 ALA HB1  H -16.790 -10.216  20.140 1.00 . A A . 284 ALA HB1  1 1 
       17 54850 1 1 142 ALA HB2  H -16.455  -8.562  20.652 1.00 . A A . 284 ALA HB2  1 1 
       17 54851 1 1 142 ALA HB3  H -17.522  -9.583  21.615 1.00 . A A . 284 ALA HB3  1 1 
       17 54852 1 1 142 ALA N    N -19.475  -9.837  19.836 1.00 . A A . 284 ALA N    1 1 
       17 54853 1 1 142 ALA O    O -17.078  -9.225  17.841 1.00 . A A . 284 ALA O    1 1 
       17 54854 1 1 143 LEU C    C -18.722  -5.796  16.067 1.00 . A A . 285 LEU C    1 1 
       17 54855 1 1 143 LEU CA   C -18.289  -7.230  16.360 1.00 . A A . 285 LEU CA   1 1 
       17 54856 1 1 143 LEU CB   C -19.000  -8.183  15.388 1.00 . A A . 285 LEU CB   1 1 
       17 54857 1 1 143 LEU CD1  C -17.186  -8.826  13.751 1.00 . A A . 285 LEU CD1  1 1 
       17 54858 1 1 143 LEU CD2  C -19.516  -8.443  12.939 1.00 . A A . 285 LEU CD2  1 1 
       17 54859 1 1 143 LEU CG   C -18.458  -7.993  13.955 1.00 . A A . 285 LEU CG   1 1 
       17 54860 1 1 143 LEU H    H -19.323  -7.093  18.206 1.00 . A A . 285 LEU H    1 1 
       17 54861 1 1 143 LEU HA   H -17.224  -7.310  16.218 1.00 . A A . 285 LEU HA   1 1 
       17 54862 1 1 143 LEU HB2  H -18.836  -9.204  15.708 1.00 . A A . 285 LEU HB2  1 1 
       17 54863 1 1 143 LEU HB3  H -20.060  -7.973  15.404 1.00 . A A . 285 LEU HB3  1 1 
       17 54864 1 1 143 LEU HD11 H -16.403  -8.462  14.397 1.00 . A A . 285 LEU HD11 1 1 
       17 54865 1 1 143 LEU HD12 H -17.393  -9.861  13.984 1.00 . A A . 285 LEU HD12 1 1 
       17 54866 1 1 143 LEU HD13 H -16.867  -8.748  12.722 1.00 . A A . 285 LEU HD13 1 1 
       17 54867 1 1 143 LEU HD21 H -20.307  -7.710  12.896 1.00 . A A . 285 LEU HD21 1 1 
       17 54868 1 1 143 LEU HD22 H -19.062  -8.542  11.964 1.00 . A A . 285 LEU HD22 1 1 
       17 54869 1 1 143 LEU HD23 H -19.924  -9.396  13.244 1.00 . A A . 285 LEU HD23 1 1 
       17 54870 1 1 143 LEU HG   H -18.228  -6.950  13.790 1.00 . A A . 285 LEU HG   1 1 
       17 54871 1 1 143 LEU N    N -18.617  -7.586  17.737 1.00 . A A . 285 LEU N    1 1 
       17 54872 1 1 143 LEU O    O -19.645  -5.565  15.286 1.00 . A A . 285 LEU O    1 1 
       17 54873 1 1 144 VAL C    C -18.127  -3.028  15.041 1.00 . A A . 286 VAL C    1 1 
       17 54874 1 1 144 VAL CA   C -18.381  -3.431  16.492 1.00 . A A . 286 VAL CA   1 1 
       17 54875 1 1 144 VAL CB   C -17.544  -2.555  17.425 1.00 . A A . 286 VAL CB   1 1 
       17 54876 1 1 144 VAL CG1  C -17.806  -1.079  17.121 1.00 . A A . 286 VAL CG1  1 1 
       17 54877 1 1 144 VAL CG2  C -17.925  -2.851  18.877 1.00 . A A . 286 VAL CG2  1 1 
       17 54878 1 1 144 VAL H    H -17.325  -5.078  17.308 1.00 . A A . 286 VAL H    1 1 
       17 54879 1 1 144 VAL HA   H -19.427  -3.280  16.718 1.00 . A A . 286 VAL HA   1 1 
       17 54880 1 1 144 VAL HB   H -16.495  -2.772  17.275 1.00 . A A . 286 VAL HB   1 1 
       17 54881 1 1 144 VAL HG11 H -17.332  -0.814  16.186 1.00 . A A . 286 VAL HG11 1 1 
       17 54882 1 1 144 VAL HG12 H -18.870  -0.911  17.044 1.00 . A A . 286 VAL HG12 1 1 
       17 54883 1 1 144 VAL HG13 H -17.401  -0.470  17.915 1.00 . A A . 286 VAL HG13 1 1 
       17 54884 1 1 144 VAL HG21 H -17.243  -2.340  19.539 1.00 . A A . 286 VAL HG21 1 1 
       17 54885 1 1 144 VAL HG22 H -18.932  -2.508  19.061 1.00 . A A . 286 VAL HG22 1 1 
       17 54886 1 1 144 VAL HG23 H -17.870  -3.915  19.054 1.00 . A A . 286 VAL HG23 1 1 
       17 54887 1 1 144 VAL N    N -18.051  -4.837  16.697 1.00 . A A . 286 VAL N    1 1 
       17 54888 1 1 144 VAL O    O -18.957  -2.369  14.416 1.00 . A A . 286 VAL O    1 1 
       17 54889 1 1 145 ARG C    C -15.935  -4.305  12.463 1.00 . A A . 287 ARG C    1 1 
       17 54890 1 1 145 ARG CA   C -16.608  -3.108  13.130 1.00 . A A . 287 ARG CA   1 1 
       17 54891 1 1 145 ARG CB   C -15.658  -1.909  13.110 1.00 . A A . 287 ARG CB   1 1 
       17 54892 1 1 145 ARG CD   C -14.474  -0.265  11.648 1.00 . A A . 287 ARG CD   1 1 
       17 54893 1 1 145 ARG CG   C -15.360  -1.512  11.662 1.00 . A A . 287 ARG CG   1 1 
       17 54894 1 1 145 ARG CZ   C -12.270   0.393  12.428 1.00 . A A . 287 ARG CZ   1 1 
       17 54895 1 1 145 ARG H    H -16.351  -3.953  15.061 1.00 . A A . 287 ARG H    1 1 
       17 54896 1 1 145 ARG HA   H -17.499  -2.856  12.571 1.00 . A A . 287 ARG HA   1 1 
       17 54897 1 1 145 ARG HB2  H -16.118  -1.077  13.625 1.00 . A A . 287 ARG HB2  1 1 
       17 54898 1 1 145 ARG HB3  H -14.736  -2.171  13.605 1.00 . A A . 287 ARG HB3  1 1 
       17 54899 1 1 145 ARG HD2  H -14.342   0.068  10.630 1.00 . A A . 287 ARG HD2  1 1 
       17 54900 1 1 145 ARG HD3  H -14.951   0.518  12.220 1.00 . A A . 287 ARG HD3  1 1 
       17 54901 1 1 145 ARG HE   H -12.953  -1.489  12.471 1.00 . A A . 287 ARG HE   1 1 
       17 54902 1 1 145 ARG HG2  H -14.848  -2.323  11.163 1.00 . A A . 287 ARG HG2  1 1 
       17 54903 1 1 145 ARG HG3  H -16.285  -1.299  11.149 1.00 . A A . 287 ARG HG3  1 1 
       17 54904 1 1 145 ARG HH11 H -13.441   1.852  11.716 1.00 . A A . 287 ARG HH11 1 1 
       17 54905 1 1 145 ARG HH12 H -11.874   2.348  12.262 1.00 . A A . 287 ARG HH12 1 1 
       17 54906 1 1 145 ARG HH21 H -10.895  -0.848  13.189 1.00 . A A . 287 ARG HH21 1 1 
       17 54907 1 1 145 ARG HH22 H -10.432   0.818  13.096 1.00 . A A . 287 ARG HH22 1 1 
       17 54908 1 1 145 ARG N    N -16.972  -3.430  14.511 1.00 . A A . 287 ARG N    1 1 
       17 54909 1 1 145 ARG NE   N -13.171  -0.566  12.227 1.00 . A A . 287 ARG NE   1 1 
       17 54910 1 1 145 ARG NH1  N -12.550   1.626  12.110 1.00 . A A . 287 ARG NH1  1 1 
       17 54911 1 1 145 ARG NH2  N -11.109   0.098  12.944 1.00 . A A . 287 ARG NH2  1 1 
       17 54912 1 1 145 ARG O    O -15.052  -4.936  13.045 1.00 . A A . 287 ARG O    1 1 
       17 54913 1 1 146 SER C    C -14.411  -5.360   9.951 1.00 . A A . 288 SER C    1 1 
       17 54914 1 1 146 SER CA   C -15.785  -5.728  10.501 1.00 . A A . 288 SER CA   1 1 
       17 54915 1 1 146 SER CB   C -16.710  -6.121   9.349 1.00 . A A . 288 SER CB   1 1 
       17 54916 1 1 146 SER H    H -17.060  -4.068  10.826 1.00 . A A . 288 SER H    1 1 
       17 54917 1 1 146 SER HA   H -15.680  -6.570  11.168 1.00 . A A . 288 SER HA   1 1 
       17 54918 1 1 146 SER HB2  H -16.350  -7.024   8.887 1.00 . A A . 288 SER HB2  1 1 
       17 54919 1 1 146 SER HB3  H -17.708  -6.289   9.733 1.00 . A A . 288 SER HB3  1 1 
       17 54920 1 1 146 SER HG   H -15.865  -5.044   7.968 1.00 . A A . 288 SER HG   1 1 
       17 54921 1 1 146 SER N    N -16.356  -4.608  11.239 1.00 . A A . 288 SER N    1 1 
       17 54922 1 1 146 SER O    O -14.077  -4.182   9.829 1.00 . A A . 288 SER O    1 1 
       17 54923 1 1 146 SER OG   O -16.728  -5.076   8.385 1.00 . A A . 288 SER OG   1 1 
       17 54924 1 1 147 ALA C    C -12.342  -5.913   7.573 1.00 . A A . 289 ALA C    1 1 
       17 54925 1 1 147 ALA CA   C -12.282  -6.149   9.078 1.00 . A A . 289 ALA CA   1 1 
       17 54926 1 1 147 ALA CB   C -11.389  -7.357   9.370 1.00 . A A . 289 ALA CB   1 1 
       17 54927 1 1 147 ALA H    H -13.940  -7.295   9.736 1.00 . A A . 289 ALA H    1 1 
       17 54928 1 1 147 ALA HA   H -11.852  -5.278   9.552 1.00 . A A . 289 ALA HA   1 1 
       17 54929 1 1 147 ALA HB1  H -10.400  -7.177   8.977 1.00 . A A . 289 ALA HB1  1 1 
       17 54930 1 1 147 ALA HB2  H -11.330  -7.511  10.437 1.00 . A A . 289 ALA HB2  1 1 
       17 54931 1 1 147 ALA HB3  H -11.808  -8.236   8.903 1.00 . A A . 289 ALA HB3  1 1 
       17 54932 1 1 147 ALA N    N -13.619  -6.376   9.618 1.00 . A A . 289 ALA N    1 1 
       17 54933 1 1 147 ALA O    O -12.182  -6.844   6.783 1.00 . A A . 289 ALA O    1 1 
       17 54934 1 1 148 SER C    C -12.278  -2.846   5.562 1.00 . A A . 290 SER C    1 1 
       17 54935 1 1 148 SER CA   C -12.649  -4.311   5.767 1.00 . A A . 290 SER CA   1 1 
       17 54936 1 1 148 SER CB   C -14.065  -4.557   5.245 1.00 . A A . 290 SER CB   1 1 
       17 54937 1 1 148 SER H    H -12.689  -3.962   7.858 1.00 . A A . 290 SER H    1 1 
       17 54938 1 1 148 SER HA   H -11.958  -4.927   5.209 1.00 . A A . 290 SER HA   1 1 
       17 54939 1 1 148 SER HB2  H -14.155  -4.170   4.244 1.00 . A A . 290 SER HB2  1 1 
       17 54940 1 1 148 SER HB3  H -14.263  -5.622   5.234 1.00 . A A . 290 SER HB3  1 1 
       17 54941 1 1 148 SER HG   H -15.348  -4.543   6.708 1.00 . A A . 290 SER HG   1 1 
       17 54942 1 1 148 SER N    N -12.572  -4.663   7.182 1.00 . A A . 290 SER N    1 1 
       17 54943 1 1 148 SER O    O -12.329  -2.047   6.497 1.00 . A A . 290 SER O    1 1 
       17 54944 1 1 148 SER OG   O -14.999  -3.897   6.088 1.00 . A A . 290 SER OG   1 1 
       17 54945 1 1 149 SER C    C -11.657  -0.867   2.523 1.00 . A A . 291 SER C    1 1 
       17 54946 1 1 149 SER CA   C -11.524  -1.128   4.019 1.00 . A A . 291 SER CA   1 1 
       17 54947 1 1 149 SER CB   C -10.080  -0.874   4.452 1.00 . A A . 291 SER CB   1 1 
       17 54948 1 1 149 SER H    H -11.881  -3.181   3.629 1.00 . A A . 291 SER H    1 1 
       17 54949 1 1 149 SER HA   H -12.173  -0.449   4.552 1.00 . A A . 291 SER HA   1 1 
       17 54950 1 1 149 SER HB2  H  -9.793   0.130   4.184 1.00 . A A . 291 SER HB2  1 1 
       17 54951 1 1 149 SER HB3  H -10.001  -0.994   5.524 1.00 . A A . 291 SER HB3  1 1 
       17 54952 1 1 149 SER HG   H  -8.677  -2.222   4.459 1.00 . A A . 291 SER HG   1 1 
       17 54953 1 1 149 SER N    N -11.903  -2.500   4.334 1.00 . A A . 291 SER N    1 1 
       17 54954 1 1 149 SER O    O -10.940  -0.037   1.966 1.00 . A A . 291 SER O    1 1 
       17 54955 1 1 149 SER OG   O  -9.223  -1.797   3.794 1.00 . A A . 291 SER OG   1 1 
       17 54956 1 1 150 ASP C    C -11.462  -1.333  -0.297 1.00 . A A . 292 ASP C    1 1 
       17 54957 1 1 150 ASP CA   C -12.794  -1.430   0.444 1.00 . A A . 292 ASP CA   1 1 
       17 54958 1 1 150 ASP CB   C -13.628  -0.176   0.167 1.00 . A A . 292 ASP CB   1 1 
       17 54959 1 1 150 ASP CG   C -12.839   1.073   0.546 1.00 . A A . 292 ASP CG   1 1 
       17 54960 1 1 150 ASP H    H -13.114  -2.232   2.380 1.00 . A A . 292 ASP H    1 1 
       17 54961 1 1 150 ASP HA   H -13.333  -2.293   0.078 1.00 . A A . 292 ASP HA   1 1 
       17 54962 1 1 150 ASP HB2  H -13.876  -0.136  -0.885 1.00 . A A . 292 ASP HB2  1 1 
       17 54963 1 1 150 ASP HB3  H -14.536  -0.215   0.747 1.00 . A A . 292 ASP HB3  1 1 
       17 54964 1 1 150 ASP N    N -12.576  -1.584   1.880 1.00 . A A . 292 ASP N    1 1 
       17 54965 1 1 150 ASP O    O -10.400  -1.562   0.282 1.00 . A A . 292 ASP O    1 1 
       17 54966 1 1 150 ASP OD1  O -12.803   1.392   1.724 1.00 . A A . 292 ASP OD1  1 1 
       17 54967 1 1 150 ASP OD2  O -12.282   1.691  -0.346 1.00 . A A . 292 ASP OD2  1 1 
       17 54968 1 1 151 THR C    C -10.322   0.467  -3.146 1.00 . A A . 293 THR C    1 1 
       17 54969 1 1 151 THR CA   C -10.317  -0.864  -2.402 1.00 . A A . 293 THR CA   1 1 
       17 54970 1 1 151 THR CB   C -10.245  -2.014  -3.409 1.00 . A A . 293 THR CB   1 1 
       17 54971 1 1 151 THR CG2  C  -8.979  -1.873  -4.256 1.00 . A A . 293 THR CG2  1 1 
       17 54972 1 1 151 THR H    H -12.400  -0.826  -1.992 1.00 . A A . 293 THR H    1 1 
       17 54973 1 1 151 THR HA   H  -9.442  -0.903  -1.767 1.00 . A A . 293 THR HA   1 1 
       17 54974 1 1 151 THR HB   H -11.110  -1.986  -4.052 1.00 . A A . 293 THR HB   1 1 
       17 54975 1 1 151 THR HG1  H  -9.738  -3.113  -1.885 1.00 . A A . 293 THR HG1  1 1 
       17 54976 1 1 151 THR HG21 H  -8.794  -2.799  -4.782 1.00 . A A . 293 THR HG21 1 1 
       17 54977 1 1 151 THR HG22 H  -9.111  -1.073  -4.969 1.00 . A A . 293 THR HG22 1 1 
       17 54978 1 1 151 THR HG23 H  -8.139  -1.649  -3.614 1.00 . A A . 293 THR HG23 1 1 
       17 54979 1 1 151 THR N    N -11.525  -0.995  -1.583 1.00 . A A . 293 THR N    1 1 
       17 54980 1 1 151 THR O    O -11.285   0.798  -3.836 1.00 . A A . 293 THR O    1 1 
       17 54981 1 1 151 THR OG1  O -10.213  -3.250  -2.707 1.00 . A A . 293 THR OG1  1 1 
       17 54982 1 1 152 SER C    C -10.450   3.282  -3.607 1.00 . A A . 294 SER C    1 1 
       17 54983 1 1 152 SER CA   C  -9.125   2.523  -3.665 1.00 . A A . 294 SER CA   1 1 
       17 54984 1 1 152 SER CB   C  -8.710   2.322  -5.123 1.00 . A A . 294 SER CB   1 1 
       17 54985 1 1 152 SER H    H  -8.503   0.908  -2.437 1.00 . A A . 294 SER H    1 1 
       17 54986 1 1 152 SER HA   H  -8.366   3.106  -3.165 1.00 . A A . 294 SER HA   1 1 
       17 54987 1 1 152 SER HB2  H  -9.301   1.536  -5.562 1.00 . A A . 294 SER HB2  1 1 
       17 54988 1 1 152 SER HB3  H  -8.870   3.240  -5.674 1.00 . A A . 294 SER HB3  1 1 
       17 54989 1 1 152 SER HG   H  -7.251   1.073  -4.813 1.00 . A A . 294 SER HG   1 1 
       17 54990 1 1 152 SER N    N  -9.239   1.226  -3.000 1.00 . A A . 294 SER N    1 1 
       17 54991 1 1 152 SER O    O -11.327   3.084  -4.449 1.00 . A A . 294 SER O    1 1 
       17 54992 1 1 152 SER OG   O  -7.337   1.958  -5.174 1.00 . A A . 294 SER OG   1 1 
       17 54993 1 1 153 GLU C    C -11.999   5.879  -3.626 1.00 . A A . 295 GLU C    1 1 
       17 54994 1 1 153 GLU CA   C -11.812   4.928  -2.449 1.00 . A A . 295 GLU CA   1 1 
       17 54995 1 1 153 GLU CB   C -11.753   5.727  -1.146 1.00 . A A . 295 GLU CB   1 1 
       17 54996 1 1 153 GLU CD   C -11.656   5.545   1.348 1.00 . A A . 295 GLU CD   1 1 
       17 54997 1 1 153 GLU CG   C -11.799   4.767   0.045 1.00 . A A . 295 GLU CG   1 1 
       17 54998 1 1 153 GLU H    H  -9.857   4.263  -1.965 1.00 . A A . 295 GLU H    1 1 
       17 54999 1 1 153 GLU HA   H -12.653   4.254  -2.405 1.00 . A A . 295 GLU HA   1 1 
       17 55000 1 1 153 GLU HB2  H -10.838   6.298  -1.114 1.00 . A A . 295 GLU HB2  1 1 
       17 55001 1 1 153 GLU HB3  H -12.599   6.397  -1.098 1.00 . A A . 295 GLU HB3  1 1 
       17 55002 1 1 153 GLU HG2  H -12.742   4.240   0.044 1.00 . A A . 295 GLU HG2  1 1 
       17 55003 1 1 153 GLU HG3  H -10.991   4.057  -0.036 1.00 . A A . 295 GLU HG3  1 1 
       17 55004 1 1 153 GLU N    N -10.588   4.147  -2.608 1.00 . A A . 295 GLU N    1 1 
       17 55005 1 1 153 GLU O    O -11.040   6.478  -4.111 1.00 . A A . 295 GLU O    1 1 
       17 55006 1 1 153 GLU OE1  O -11.567   6.761   1.283 1.00 . A A . 295 GLU OE1  1 1 
       17 55007 1 1 153 GLU OE2  O -11.638   4.916   2.392 1.00 . A A . 295 GLU OE2  1 1 
       17 55008 1 1 154 GLU C    C -13.651   8.344  -4.735 1.00 . A A . 296 GLU C    1 1 
       17 55009 1 1 154 GLU CA   C -13.548   6.894  -5.203 1.00 . A A . 296 GLU CA   1 1 
       17 55010 1 1 154 GLU CB   C -14.868   6.474  -5.849 1.00 . A A . 296 GLU CB   1 1 
       17 55011 1 1 154 GLU CD   C -16.030   4.639  -7.092 1.00 . A A . 296 GLU CD   1 1 
       17 55012 1 1 154 GLU CG   C -14.695   5.112  -6.524 1.00 . A A . 296 GLU CG   1 1 
       17 55013 1 1 154 GLU H    H -13.967   5.509  -3.654 1.00 . A A . 296 GLU H    1 1 
       17 55014 1 1 154 GLU HA   H -12.761   6.817  -5.938 1.00 . A A . 296 GLU HA   1 1 
       17 55015 1 1 154 GLU HB2  H -15.636   6.405  -5.091 1.00 . A A . 296 GLU HB2  1 1 
       17 55016 1 1 154 GLU HB3  H -15.158   7.205  -6.589 1.00 . A A . 296 GLU HB3  1 1 
       17 55017 1 1 154 GLU HG2  H -13.975   5.199  -7.325 1.00 . A A . 296 GLU HG2  1 1 
       17 55018 1 1 154 GLU HG3  H -14.341   4.395  -5.800 1.00 . A A . 296 GLU HG3  1 1 
       17 55019 1 1 154 GLU N    N -13.242   6.014  -4.081 1.00 . A A . 296 GLU N    1 1 
       17 55020 1 1 154 GLU O    O -12.698   9.115  -4.861 1.00 . A A . 296 GLU O    1 1 
       17 55021 1 1 154 GLU OE1  O -16.996   5.373  -6.973 1.00 . A A . 296 GLU OE1  1 1 
       17 55022 1 1 154 GLU OE2  O -16.065   3.548  -7.638 1.00 . A A . 296 GLU OE2  1 1 
       17 55023 1 1 155 LEU C    C -14.281  10.282  -2.399 1.00 . A A . 297 LEU C    1 1 
       17 55024 1 1 155 LEU CA   C -15.025  10.067  -3.713 1.00 . A A . 297 LEU CA   1 1 
       17 55025 1 1 155 LEU CB   C -16.521  10.317  -3.501 1.00 . A A . 297 LEU CB   1 1 
       17 55026 1 1 155 LEU CD1  C -18.788  10.230  -4.551 1.00 . A A . 297 LEU CD1  1 1 
       17 55027 1 1 155 LEU CD2  C -16.820  10.984  -5.912 1.00 . A A . 297 LEU CD2  1 1 
       17 55028 1 1 155 LEU CG   C -17.289  10.031  -4.799 1.00 . A A . 297 LEU CG   1 1 
       17 55029 1 1 155 LEU H    H -15.534   8.050  -4.122 1.00 . A A . 297 LEU H    1 1 
       17 55030 1 1 155 LEU HA   H -14.650  10.766  -4.444 1.00 . A A . 297 LEU HA   1 1 
       17 55031 1 1 155 LEU HB2  H -16.886   9.668  -2.718 1.00 . A A . 297 LEU HB2  1 1 
       17 55032 1 1 155 LEU HB3  H -16.674  11.348  -3.215 1.00 . A A . 297 LEU HB3  1 1 
       17 55033 1 1 155 LEU HD11 H -18.985  11.274  -4.353 1.00 . A A . 297 LEU HD11 1 1 
       17 55034 1 1 155 LEU HD12 H -19.342   9.921  -5.425 1.00 . A A . 297 LEU HD12 1 1 
       17 55035 1 1 155 LEU HD13 H -19.095   9.638  -3.702 1.00 . A A . 297 LEU HD13 1 1 
       17 55036 1 1 155 LEU HD21 H -17.590  11.072  -6.665 1.00 . A A . 297 LEU HD21 1 1 
       17 55037 1 1 155 LEU HD22 H -16.613  11.959  -5.496 1.00 . A A . 297 LEU HD22 1 1 
       17 55038 1 1 155 LEU HD23 H -15.922  10.590  -6.367 1.00 . A A . 297 LEU HD23 1 1 
       17 55039 1 1 155 LEU HG   H -17.111   9.008  -5.100 1.00 . A A . 297 LEU HG   1 1 
       17 55040 1 1 155 LEU N    N -14.811   8.707  -4.197 1.00 . A A . 297 LEU N    1 1 
       17 55041 1 1 155 LEU O    O -14.201   9.378  -1.567 1.00 . A A . 297 LEU O    1 1 
       17 55042 1 1 156 ASN C    C -12.896  13.307  -0.807 1.00 . A A . 298 ASN C    1 1 
       17 55043 1 1 156 ASN CA   C -12.994  11.797  -1.003 1.00 . A A . 298 ASN CA   1 1 
       17 55044 1 1 156 ASN CB   C -11.588  11.199  -1.083 1.00 . A A . 298 ASN CB   1 1 
       17 55045 1 1 156 ASN CG   C -10.938  11.576  -2.409 1.00 . A A . 298 ASN CG   1 1 
       17 55046 1 1 156 ASN H    H -13.826  12.161  -2.920 1.00 . A A . 298 ASN H    1 1 
       17 55047 1 1 156 ASN HA   H -13.508  11.366  -0.157 1.00 . A A . 298 ASN HA   1 1 
       17 55048 1 1 156 ASN HB2  H -10.991  11.581  -0.268 1.00 . A A . 298 ASN HB2  1 1 
       17 55049 1 1 156 ASN HB3  H -11.651  10.122  -1.008 1.00 . A A . 298 ASN HB3  1 1 
       17 55050 1 1 156 ASN HD21 H -10.641   9.693  -2.965 1.00 . A A . 298 ASN HD21 1 1 
       17 55051 1 1 156 ASN HD22 H -10.109  10.869  -4.069 1.00 . A A . 298 ASN HD22 1 1 
       17 55052 1 1 156 ASN N    N -13.734  11.479  -2.221 1.00 . A A . 298 ASN N    1 1 
       17 55053 1 1 156 ASN ND2  N -10.528  10.635  -3.215 1.00 . A A . 298 ASN ND2  1 1 
       17 55054 1 1 156 ASN O    O -12.985  13.802   0.316 1.00 . A A . 298 ASN O    1 1 
       17 55055 1 1 156 ASN OD1  O -10.800  12.759  -2.720 1.00 . A A . 298 ASN OD1  1 1 
       17 55056 1 1 157 SER C    C -11.801  15.935  -0.631 1.00 . A A . 299 SER C    1 1 
       17 55057 1 1 157 SER CA   C -12.599  15.490  -1.855 1.00 . A A . 299 SER CA   1 1 
       17 55058 1 1 157 SER CB   C -13.993  16.116  -1.809 1.00 . A A . 299 SER CB   1 1 
       17 55059 1 1 157 SER H    H -12.649  13.579  -2.775 1.00 . A A . 299 SER H    1 1 
       17 55060 1 1 157 SER HA   H -12.095  15.834  -2.745 1.00 . A A . 299 SER HA   1 1 
       17 55061 1 1 157 SER HB2  H -14.456  15.902  -0.861 1.00 . A A . 299 SER HB2  1 1 
       17 55062 1 1 157 SER HB3  H -13.909  17.188  -1.932 1.00 . A A . 299 SER HB3  1 1 
       17 55063 1 1 157 SER HG   H -14.270  14.893  -3.297 1.00 . A A . 299 SER HG   1 1 
       17 55064 1 1 157 SER N    N -12.712  14.032  -1.909 1.00 . A A . 299 SER N    1 1 
       17 55065 1 1 157 SER O    O -12.371  16.317   0.391 1.00 . A A . 299 SER O    1 1 
       17 55066 1 1 157 SER OG   O -14.789  15.568  -2.852 1.00 . A A . 299 SER OG   1 1 
       17 55067 1 1 158 GLN C    C  -8.207  16.590  -0.173 1.00 . A A . 300 GLN C    1 1 
       17 55068 1 1 158 GLN CA   C  -9.605  16.281   0.354 1.00 . A A . 300 GLN CA   1 1 
       17 55069 1 1 158 GLN CB   C  -9.536  15.155   1.393 1.00 . A A . 300 GLN CB   1 1 
       17 55070 1 1 158 GLN CD   C  -9.424  16.750   3.322 1.00 . A A . 300 GLN CD   1 1 
       17 55071 1 1 158 GLN CG   C  -8.717  15.602   2.610 1.00 . A A . 300 GLN CG   1 1 
       17 55072 1 1 158 GLN H    H -10.080  15.567  -1.584 1.00 . A A . 300 GLN H    1 1 
       17 55073 1 1 158 GLN HA   H -10.011  17.165   0.822 1.00 . A A . 300 GLN HA   1 1 
       17 55074 1 1 158 GLN HB2  H -10.536  14.899   1.708 1.00 . A A . 300 GLN HB2  1 1 
       17 55075 1 1 158 GLN HB3  H  -9.069  14.287   0.949 1.00 . A A . 300 GLN HB3  1 1 
       17 55076 1 1 158 GLN HE21 H  -7.746  17.747   3.691 1.00 . A A . 300 GLN HE21 1 1 
       17 55077 1 1 158 GLN HE22 H  -9.167  18.486   4.256 1.00 . A A . 300 GLN HE22 1 1 
       17 55078 1 1 158 GLN HG2  H  -8.613  14.772   3.292 1.00 . A A . 300 GLN HG2  1 1 
       17 55079 1 1 158 GLN HG3  H  -7.740  15.927   2.290 1.00 . A A . 300 GLN HG3  1 1 
       17 55080 1 1 158 GLN N    N -10.478  15.881  -0.746 1.00 . A A . 300 GLN N    1 1 
       17 55081 1 1 158 GLN NE2  N  -8.721  17.743   3.795 1.00 . A A . 300 GLN NE2  1 1 
       17 55082 1 1 158 GLN O    O  -7.451  17.343   0.442 1.00 . A A . 300 GLN O    1 1 
       17 55083 1 1 158 GLN OE1  O -10.648  16.744   3.451 1.00 . A A . 300 GLN OE1  1 1 
       17 55084 1 1 159 ASP C    C  -6.553  17.491  -2.764 1.00 . A A . 301 ASP C    1 1 
       17 55085 1 1 159 ASP CA   C  -6.562  16.215  -1.927 1.00 . A A . 301 ASP CA   1 1 
       17 55086 1 1 159 ASP CB   C  -6.212  15.023  -2.822 1.00 . A A . 301 ASP CB   1 1 
       17 55087 1 1 159 ASP CG   C  -5.893  13.801  -1.969 1.00 . A A . 301 ASP CG   1 1 
       17 55088 1 1 159 ASP H    H  -8.517  15.414  -1.762 1.00 . A A . 301 ASP H    1 1 
       17 55089 1 1 159 ASP HA   H  -5.817  16.296  -1.150 1.00 . A A . 301 ASP HA   1 1 
       17 55090 1 1 159 ASP HB2  H  -7.052  14.803  -3.465 1.00 . A A . 301 ASP HB2  1 1 
       17 55091 1 1 159 ASP HB3  H  -5.352  15.270  -3.428 1.00 . A A . 301 ASP HB3  1 1 
       17 55092 1 1 159 ASP N    N  -7.872  16.003  -1.317 1.00 . A A . 301 ASP N    1 1 
       17 55093 1 1 159 ASP O    O  -6.815  17.456  -3.965 1.00 . A A . 301 ASP O    1 1 
       17 55094 1 1 159 ASP OD1  O  -5.656  13.974  -0.785 1.00 . A A . 301 ASP OD1  1 1 
       17 55095 1 1 159 ASP OD2  O  -5.894  12.708  -2.512 1.00 . A A . 301 ASP OD2  1 1 
       17 55096 1 1 160 SER C    C  -7.374  20.033  -3.790 1.00 . A A . 302 SER C    1 1 
       17 55097 1 1 160 SER CA   C  -6.191  19.893  -2.829 1.00 . A A . 302 SER CA   1 1 
       17 55098 1 1 160 SER CB   C  -4.887  19.992  -3.620 1.00 . A A . 302 SER CB   1 1 
       17 55099 1 1 160 SER H    H  -6.033  18.584  -1.168 1.00 . A A . 302 SER H    1 1 
       17 55100 1 1 160 SER HA   H  -6.218  20.695  -2.109 1.00 . A A . 302 SER HA   1 1 
       17 55101 1 1 160 SER HB2  H  -4.773  20.989  -4.010 1.00 . A A . 302 SER HB2  1 1 
       17 55102 1 1 160 SER HB3  H  -4.054  19.767  -2.968 1.00 . A A . 302 SER HB3  1 1 
       17 55103 1 1 160 SER HG   H  -4.213  19.294  -5.307 1.00 . A A . 302 SER HG   1 1 
       17 55104 1 1 160 SER N    N  -6.239  18.615  -2.124 1.00 . A A . 302 SER N    1 1 
       17 55105 1 1 160 SER O    O  -7.248  19.752  -4.982 1.00 . A A . 302 SER O    1 1 
       17 55106 1 1 160 SER OG   O  -4.922  19.068  -4.700 1.00 . A A . 302 SER OG   1 1 
       17 55107 1 1 161 PRO C    C  -9.552  21.581  -5.353 1.00 . A A . 303 PRO C    1 1 
       17 55108 1 1 161 PRO CA   C  -9.734  20.633  -4.145 1.00 . A A . 303 PRO CA   1 1 
       17 55109 1 1 161 PRO CB   C -10.805  21.160  -3.164 1.00 . A A . 303 PRO CB   1 1 
       17 55110 1 1 161 PRO CD   C  -8.775  20.805  -1.890 1.00 . A A . 303 PRO CD   1 1 
       17 55111 1 1 161 PRO CG   C -10.301  20.805  -1.797 1.00 . A A . 303 PRO CG   1 1 
       17 55112 1 1 161 PRO HA   H -10.048  19.668  -4.506 1.00 . A A . 303 PRO HA   1 1 
       17 55113 1 1 161 PRO HB2  H -10.917  22.232  -3.262 1.00 . A A . 303 PRO HB2  1 1 
       17 55114 1 1 161 PRO HB3  H -11.756  20.675  -3.344 1.00 . A A . 303 PRO HB3  1 1 
       17 55115 1 1 161 PRO HD2  H  -8.381  21.782  -1.650 1.00 . A A . 303 PRO HD2  1 1 
       17 55116 1 1 161 PRO HD3  H  -8.352  20.055  -1.238 1.00 . A A . 303 PRO HD3  1 1 
       17 55117 1 1 161 PRO HG2  H -10.634  21.539  -1.072 1.00 . A A . 303 PRO HG2  1 1 
       17 55118 1 1 161 PRO HG3  H -10.648  19.821  -1.513 1.00 . A A . 303 PRO HG3  1 1 
       17 55119 1 1 161 PRO N    N  -8.515  20.458  -3.299 1.00 . A A . 303 PRO N    1 1 
       17 55120 1 1 161 PRO O    O -10.047  21.276  -6.438 1.00 . A A . 303 PRO O    1 1 
       17 55121 1 1 162 PRO C    C  -7.700  23.240  -7.396 1.00 . A A . 304 PRO C    1 1 
       17 55122 1 1 162 PRO CA   C  -8.735  23.683  -6.353 1.00 . A A . 304 PRO CA   1 1 
       17 55123 1 1 162 PRO CB   C  -8.314  24.988  -5.664 1.00 . A A . 304 PRO CB   1 1 
       17 55124 1 1 162 PRO CD   C  -8.245  23.236  -3.984 1.00 . A A . 304 PRO CD   1 1 
       17 55125 1 1 162 PRO CG   C  -7.596  24.556  -4.428 1.00 . A A . 304 PRO CG   1 1 
       17 55126 1 1 162 PRO HA   H  -9.687  23.833  -6.836 1.00 . A A . 304 PRO HA   1 1 
       17 55127 1 1 162 PRO HB2  H  -7.658  25.566  -6.306 1.00 . A A . 304 PRO HB2  1 1 
       17 55128 1 1 162 PRO HB3  H  -9.185  25.573  -5.400 1.00 . A A . 304 PRO HB3  1 1 
       17 55129 1 1 162 PRO HD2  H  -7.485  22.557  -3.640 1.00 . A A . 304 PRO HD2  1 1 
       17 55130 1 1 162 PRO HD3  H  -8.976  23.414  -3.213 1.00 . A A . 304 PRO HD3  1 1 
       17 55131 1 1 162 PRO HG2  H  -6.544  24.403  -4.647 1.00 . A A . 304 PRO HG2  1 1 
       17 55132 1 1 162 PRO HG3  H  -7.705  25.298  -3.649 1.00 . A A . 304 PRO HG3  1 1 
       17 55133 1 1 162 PRO N    N  -8.899  22.724  -5.211 1.00 . A A . 304 PRO N    1 1 
       17 55134 1 1 162 PRO O    O  -7.656  23.791  -8.495 1.00 . A A . 304 PRO O    1 1 
       17 55135 1 1 163 LYS C    C  -4.831  22.909  -8.283 1.00 . A A . 305 LYS C    1 1 
       17 55136 1 1 163 LYS CA   C  -5.834  21.794  -7.982 1.00 . A A . 305 LYS CA   1 1 
       17 55137 1 1 163 LYS CB   C  -6.471  21.314  -9.295 1.00 . A A . 305 LYS CB   1 1 
       17 55138 1 1 163 LYS CD   C  -6.150  19.859 -11.312 1.00 . A A . 305 LYS CD   1 1 
       17 55139 1 1 163 LYS CE   C  -5.153  18.977 -12.069 1.00 . A A . 305 LYS CE   1 1 
       17 55140 1 1 163 LYS CG   C  -5.479  20.428 -10.059 1.00 . A A . 305 LYS CG   1 1 
       17 55141 1 1 163 LYS H    H  -6.929  21.866  -6.159 1.00 . A A . 305 LYS H    1 1 
       17 55142 1 1 163 LYS HA   H  -5.308  20.968  -7.526 1.00 . A A . 305 LYS HA   1 1 
       17 55143 1 1 163 LYS HB2  H  -7.363  20.746  -9.075 1.00 . A A . 305 LYS HB2  1 1 
       17 55144 1 1 163 LYS HB3  H  -6.730  22.167  -9.906 1.00 . A A . 305 LYS HB3  1 1 
       17 55145 1 1 163 LYS HD2  H  -7.007  19.269 -11.024 1.00 . A A . 305 LYS HD2  1 1 
       17 55146 1 1 163 LYS HD3  H  -6.467  20.669 -11.952 1.00 . A A . 305 LYS HD3  1 1 
       17 55147 1 1 163 LYS HE2  H  -4.304  19.573 -12.371 1.00 . A A . 305 LYS HE2  1 1 
       17 55148 1 1 163 LYS HE3  H  -4.820  18.176 -11.425 1.00 . A A . 305 LYS HE3  1 1 
       17 55149 1 1 163 LYS HG2  H  -4.620  21.017 -10.350 1.00 . A A . 305 LYS HG2  1 1 
       17 55150 1 1 163 LYS HG3  H  -5.158  19.615  -9.426 1.00 . A A . 305 LYS HG3  1 1 
       17 55151 1 1 163 LYS HZ1  H  -5.216  18.578 -14.111 1.00 . A A . 305 LYS HZ1  1 1 
       17 55152 1 1 163 LYS HZ2  H  -5.936  17.377 -13.148 1.00 . A A . 305 LYS HZ2  1 1 
       17 55153 1 1 163 LYS HZ3  H  -6.738  18.852 -13.414 1.00 . A A . 305 LYS HZ3  1 1 
       17 55154 1 1 163 LYS N    N  -6.863  22.265  -7.052 1.00 . A A . 305 LYS N    1 1 
       17 55155 1 1 163 LYS NZ   N  -5.810  18.403 -13.277 1.00 . A A . 305 LYS NZ   1 1 
       17 55156 1 1 163 LYS O    O  -4.522  23.183  -9.443 1.00 . A A . 305 LYS O    1 1 
       17 55157 1 1 164 GLN C    C  -3.783  25.576  -8.509 1.00 . A A . 306 GLN C    1 1 
       17 55158 1 1 164 GLN CA   C  -3.357  24.629  -7.390 1.00 . A A . 306 GLN CA   1 1 
       17 55159 1 1 164 GLN CB   C  -1.973  24.049  -7.706 1.00 . A A . 306 GLN CB   1 1 
       17 55160 1 1 164 GLN CD   C   0.443  24.606  -8.074 1.00 . A A . 306 GLN CD   1 1 
       17 55161 1 1 164 GLN CG   C  -0.935  25.177  -7.753 1.00 . A A . 306 GLN CG   1 1 
       17 55162 1 1 164 GLN H    H  -4.608  23.285  -6.329 1.00 . A A . 306 GLN H    1 1 
       17 55163 1 1 164 GLN HA   H  -3.298  25.185  -6.466 1.00 . A A . 306 GLN HA   1 1 
       17 55164 1 1 164 GLN HB2  H  -1.700  23.339  -6.938 1.00 . A A . 306 GLN HB2  1 1 
       17 55165 1 1 164 GLN HB3  H  -2.003  23.551  -8.664 1.00 . A A . 306 GLN HB3  1 1 
       17 55166 1 1 164 GLN HE21 H   1.257  25.213  -6.367 1.00 . A A . 306 GLN HE21 1 1 
       17 55167 1 1 164 GLN HE22 H   2.303  24.380  -7.413 1.00 . A A . 306 GLN HE22 1 1 
       17 55168 1 1 164 GLN HG2  H  -1.211  25.891  -8.513 1.00 . A A . 306 GLN HG2  1 1 
       17 55169 1 1 164 GLN HG3  H  -0.900  25.671  -6.792 1.00 . A A . 306 GLN HG3  1 1 
       17 55170 1 1 164 GLN N    N  -4.325  23.547  -7.229 1.00 . A A . 306 GLN N    1 1 
       17 55171 1 1 164 GLN NE2  N   1.414  24.744  -7.214 1.00 . A A . 306 GLN NE2  1 1 
       17 55172 1 1 164 GLN O    O  -3.294  25.480  -9.635 1.00 . A A . 306 GLN O    1 1 
       17 55173 1 1 164 GLN OE1  O   0.639  24.019  -9.138 1.00 . A A . 306 GLN OE1  1 1 
       17 55174 1 1 165 ASP C    C  -4.636  28.855  -8.861 1.00 . A A . 307 ASP C    1 1 
       17 55175 1 1 165 ASP CA   C  -5.187  27.466  -9.174 1.00 . A A . 307 ASP CA   1 1 
       17 55176 1 1 165 ASP CB   C  -6.715  27.503  -9.151 1.00 . A A . 307 ASP CB   1 1 
       17 55177 1 1 165 ASP CG   C  -7.236  28.316 -10.332 1.00 . A A . 307 ASP CG   1 1 
       17 55178 1 1 165 ASP H    H  -5.046  26.523  -7.277 1.00 . A A . 307 ASP H    1 1 
       17 55179 1 1 165 ASP HA   H  -4.861  27.177 -10.166 1.00 . A A . 307 ASP HA   1 1 
       17 55180 1 1 165 ASP HB2  H  -7.099  26.495  -9.212 1.00 . A A . 307 ASP HB2  1 1 
       17 55181 1 1 165 ASP HB3  H  -7.048  27.959  -8.230 1.00 . A A . 307 ASP HB3  1 1 
       17 55182 1 1 165 ASP N    N  -4.695  26.494  -8.192 1.00 . A A . 307 ASP N    1 1 
       17 55183 1 1 165 ASP O    O  -5.178  29.866  -9.305 1.00 . A A . 307 ASP O    1 1 
       17 55184 1 1 165 ASP OD1  O  -6.422  28.884 -11.042 1.00 . A A . 307 ASP OD1  1 1 
       17 55185 1 1 165 ASP OD2  O  -8.442  28.349 -10.517 1.00 . A A . 307 ASP OD2  1 1 
       17 55186 1 1 166 SER C    C  -3.944  31.080  -7.037 1.00 . A A . 308 SER C    1 1 
       17 55187 1 1 166 SER CA   C  -2.935  30.155  -7.710 1.00 . A A . 308 SER CA   1 1 
       17 55188 1 1 166 SER CB   C  -2.356  30.848  -8.945 1.00 . A A . 308 SER CB   1 1 
       17 55189 1 1 166 SER H    H  -3.173  28.052  -7.759 1.00 . A A . 308 SER H    1 1 
       17 55190 1 1 166 SER HA   H  -2.131  29.955  -7.017 1.00 . A A . 308 SER HA   1 1 
       17 55191 1 1 166 SER HB2  H  -1.483  30.316  -9.282 1.00 . A A . 308 SER HB2  1 1 
       17 55192 1 1 166 SER HB3  H  -3.097  30.854  -9.735 1.00 . A A . 308 SER HB3  1 1 
       17 55193 1 1 166 SER HG   H  -1.724  32.627  -9.413 1.00 . A A . 308 SER HG   1 1 
       17 55194 1 1 166 SER N    N  -3.557  28.891  -8.086 1.00 . A A . 308 SER N    1 1 
       17 55195 1 1 166 SER O    O  -4.493  31.981  -7.672 1.00 . A A . 308 SER O    1 1 
       17 55196 1 1 166 SER OG   O  -1.993  32.179  -8.608 1.00 . A A . 308 SER OG   1 1 
       17 55197 1 1 167 THR C    C  -4.388  32.962  -4.534 1.00 . A A . 309 THR C    1 1 
       17 55198 1 1 167 THR CA   C  -5.101  31.696  -4.993 1.00 . A A . 309 THR CA   1 1 
       17 55199 1 1 167 THR CB   C  -5.624  30.924  -3.777 1.00 . A A . 309 THR CB   1 1 
       17 55200 1 1 167 THR CG2  C  -6.557  29.805  -4.243 1.00 . A A . 309 THR CG2  1 1 
       17 55201 1 1 167 THR H    H  -3.694  30.139  -5.290 1.00 . A A . 309 THR H    1 1 
       17 55202 1 1 167 THR HA   H  -5.935  31.966  -5.625 1.00 . A A . 309 THR HA   1 1 
       17 55203 1 1 167 THR HB   H  -6.170  31.595  -3.130 1.00 . A A . 309 THR HB   1 1 
       17 55204 1 1 167 THR HG1  H  -3.799  30.258  -3.681 1.00 . A A . 309 THR HG1  1 1 
       17 55205 1 1 167 THR HG21 H  -6.914  29.253  -3.387 1.00 . A A . 309 THR HG21 1 1 
       17 55206 1 1 167 THR HG22 H  -7.396  30.231  -4.772 1.00 . A A . 309 THR HG22 1 1 
       17 55207 1 1 167 THR HG23 H  -6.018  29.139  -4.901 1.00 . A A . 309 THR HG23 1 1 
       17 55208 1 1 167 THR N    N  -4.170  30.863  -5.746 1.00 . A A . 309 THR N    1 1 
       17 55209 1 1 167 THR O    O  -3.159  33.027  -4.559 1.00 . A A . 309 THR O    1 1 
       17 55210 1 1 167 THR OG1  O  -4.529  30.365  -3.065 1.00 . A A . 309 THR OG1  1 1 
       17 55211 1 1 168 ALA C    C  -5.555  36.139  -3.000 1.00 . A A . 310 ALA C    1 1 
       17 55212 1 1 168 ALA CA   C  -4.528  35.214  -3.667 1.00 . A A . 310 ALA CA   1 1 
       17 55213 1 1 168 ALA CB   C  -3.892  35.930  -4.861 1.00 . A A . 310 ALA CB   1 1 
       17 55214 1 1 168 ALA H    H  -6.123  33.881  -4.114 1.00 . A A . 310 ALA H    1 1 
       17 55215 1 1 168 ALA HA   H  -3.754  34.965  -2.963 1.00 . A A . 310 ALA HA   1 1 
       17 55216 1 1 168 ALA HB1  H  -2.979  35.425  -5.136 1.00 . A A . 310 ALA HB1  1 1 
       17 55217 1 1 168 ALA HB2  H  -4.577  35.914  -5.696 1.00 . A A . 310 ALA HB2  1 1 
       17 55218 1 1 168 ALA HB3  H  -3.673  36.954  -4.597 1.00 . A A . 310 ALA HB3  1 1 
       17 55219 1 1 168 ALA N    N  -5.147  33.971  -4.117 1.00 . A A . 310 ALA N    1 1 
       17 55220 1 1 168 ALA O    O  -6.734  36.116  -3.353 1.00 . A A . 310 ALA O    1 1 
       17 55221 1 1 169 PRO C    C  -6.408  39.119  -2.202 1.00 . A A . 311 PRO C    1 1 
       17 55222 1 1 169 PRO CA   C  -6.046  37.904  -1.342 1.00 . A A . 311 PRO CA   1 1 
       17 55223 1 1 169 PRO CB   C  -5.225  38.318  -0.115 1.00 . A A . 311 PRO CB   1 1 
       17 55224 1 1 169 PRO CD   C  -3.747  37.071  -1.551 1.00 . A A . 311 PRO CD   1 1 
       17 55225 1 1 169 PRO CG   C  -3.808  38.254  -0.581 1.00 . A A . 311 PRO CG   1 1 
       17 55226 1 1 169 PRO HA   H  -6.940  37.395  -1.022 1.00 . A A . 311 PRO HA   1 1 
       17 55227 1 1 169 PRO HB2  H  -5.482  39.323   0.196 1.00 . A A . 311 PRO HB2  1 1 
       17 55228 1 1 169 PRO HB3  H  -5.380  37.621   0.695 1.00 . A A . 311 PRO HB3  1 1 
       17 55229 1 1 169 PRO HD2  H  -3.061  37.278  -2.362 1.00 . A A . 311 PRO HD2  1 1 
       17 55230 1 1 169 PRO HD3  H  -3.463  36.169  -1.030 1.00 . A A . 311 PRO HD3  1 1 
       17 55231 1 1 169 PRO HG2  H  -3.541  39.173  -1.089 1.00 . A A . 311 PRO HG2  1 1 
       17 55232 1 1 169 PRO HG3  H  -3.144  38.080   0.252 1.00 . A A . 311 PRO HG3  1 1 
       17 55233 1 1 169 PRO N    N  -5.133  36.954  -2.053 1.00 . A A . 311 PRO N    1 1 
       17 55234 1 1 169 PRO O    O  -5.619  39.557  -3.038 1.00 . A A . 311 PRO O    1 1 
       17 55235 1 1 170 SER C    C  -9.150  41.565  -1.944 1.00 . A A . 312 SER C    1 1 
       17 55236 1 1 170 SER CA   C  -8.058  40.834  -2.721 1.00 . A A . 312 SER CA   1 1 
       17 55237 1 1 170 SER CB   C  -8.595  40.413  -4.089 1.00 . A A . 312 SER CB   1 1 
       17 55238 1 1 170 SER H    H  -8.184  39.274  -1.289 1.00 . A A . 312 SER H    1 1 
       17 55239 1 1 170 SER HA   H  -7.224  41.504  -2.865 1.00 . A A . 312 SER HA   1 1 
       17 55240 1 1 170 SER HB2  H  -7.803  39.968  -4.668 1.00 . A A . 312 SER HB2  1 1 
       17 55241 1 1 170 SER HB3  H  -9.390  39.691  -3.957 1.00 . A A . 312 SER HB3  1 1 
       17 55242 1 1 170 SER HG   H  -8.332  42.085  -5.051 1.00 . A A . 312 SER HG   1 1 
       17 55243 1 1 170 SER N    N  -7.602  39.662  -1.976 1.00 . A A . 312 SER N    1 1 
       17 55244 1 1 170 SER O    O  -9.883  40.955  -1.165 1.00 . A A . 312 SER O    1 1 
       17 55245 1 1 170 SER OG   O  -9.086  41.559  -4.772 1.00 . A A . 312 SER OG   1 1 
       17 55246 1 1 171 SER C    C -11.639  43.444  -2.098 1.00 . A A . 313 SER C    1 1 
       17 55247 1 1 171 SER CA   C -10.265  43.672  -1.474 1.00 . A A . 313 SER CA   1 1 
       17 55248 1 1 171 SER CB   C  -9.904  45.154  -1.557 1.00 . A A . 313 SER CB   1 1 
       17 55249 1 1 171 SER H    H  -8.645  43.307  -2.794 1.00 . A A . 313 SER H    1 1 
       17 55250 1 1 171 SER HA   H -10.298  43.378  -0.437 1.00 . A A . 313 SER HA   1 1 
       17 55251 1 1 171 SER HB2  H -10.726  45.748  -1.190 1.00 . A A . 313 SER HB2  1 1 
       17 55252 1 1 171 SER HB3  H  -9.028  45.346  -0.952 1.00 . A A . 313 SER HB3  1 1 
       17 55253 1 1 171 SER HG   H -10.150  44.903  -3.470 1.00 . A A . 313 SER HG   1 1 
       17 55254 1 1 171 SER N    N  -9.255  42.873  -2.161 1.00 . A A . 313 SER N    1 1 
       17 55255 1 1 171 SER O    O -11.747  42.967  -3.227 1.00 . A A . 313 SER O    1 1 
       17 55256 1 1 171 SER OG   O  -9.646  45.500  -2.911 1.00 . A A . 313 SER OG   1 1 
       17 55257 1 1 172 THR C    C -14.935  44.799  -1.437 1.00 . A A . 314 THR C    1 1 
       17 55258 1 1 172 THR CA   C -14.062  43.609  -1.835 1.00 . A A . 314 THR CA   1 1 
       17 55259 1 1 172 THR CB   C -14.657  42.323  -1.255 1.00 . A A . 314 THR CB   1 1 
       17 55260 1 1 172 THR CG2  C -13.829  41.122  -1.717 1.00 . A A . 314 THR CG2  1 1 
       17 55261 1 1 172 THR H    H -12.542  44.156  -0.456 1.00 . A A . 314 THR H    1 1 
       17 55262 1 1 172 THR HA   H -14.056  43.532  -2.913 1.00 . A A . 314 THR HA   1 1 
       17 55263 1 1 172 THR HB   H -15.673  42.209  -1.600 1.00 . A A . 314 THR HB   1 1 
       17 55264 1 1 172 THR HG1  H -14.519  43.311   0.415 1.00 . A A . 314 THR HG1  1 1 
       17 55265 1 1 172 THR HG21 H -14.343  40.209  -1.458 1.00 . A A . 314 THR HG21 1 1 
       17 55266 1 1 172 THR HG22 H -13.696  41.168  -2.788 1.00 . A A . 314 THR HG22 1 1 
       17 55267 1 1 172 THR HG23 H -12.864  41.143  -1.233 1.00 . A A . 314 THR HG23 1 1 
       17 55268 1 1 172 THR N    N -12.690  43.783  -1.350 1.00 . A A . 314 THR N    1 1 
       17 55269 1 1 172 THR O    O -16.156  44.679  -1.345 1.00 . A A . 314 THR O    1 1 
       17 55270 1 1 172 THR OG1  O -14.643  42.392   0.164 1.00 . A A . 314 THR OG1  1 1 
       17 55271 1 1 173 SER C    C -15.809  47.719  -2.001 1.00 . A A . 315 SER C    1 1 
       17 55272 1 1 173 SER CA   C -15.042  47.142  -0.812 1.00 . A A . 315 SER CA   1 1 
       17 55273 1 1 173 SER CB   C -14.075  48.193  -0.263 1.00 . A A . 315 SER CB   1 1 
       17 55274 1 1 173 SER H    H -13.327  45.986  -1.286 1.00 . A A . 315 SER H    1 1 
       17 55275 1 1 173 SER HA   H -15.746  46.882  -0.035 1.00 . A A . 315 SER HA   1 1 
       17 55276 1 1 173 SER HB2  H -14.594  49.128  -0.129 1.00 . A A . 315 SER HB2  1 1 
       17 55277 1 1 173 SER HB3  H -13.686  47.861   0.691 1.00 . A A . 315 SER HB3  1 1 
       17 55278 1 1 173 SER HG   H -12.718  47.510  -1.479 1.00 . A A . 315 SER HG   1 1 
       17 55279 1 1 173 SER N    N -14.303  45.945  -1.201 1.00 . A A . 315 SER N    1 1 
       17 55280 1 1 173 SER O    O -15.419  47.534  -3.154 1.00 . A A . 315 SER O    1 1 
       17 55281 1 1 173 SER OG   O -13.010  48.376  -1.186 1.00 . A A . 315 SER OG   1 1 
       17 55282 1 1 174 SER C    C -18.627  50.108  -2.113 1.00 . A A . 316 SER C    1 1 
       17 55283 1 1 174 SER CA   C -17.732  49.029  -2.736 1.00 . A A . 316 SER CA   1 1 
       17 55284 1 1 174 SER CB   C -18.590  47.958  -3.415 1.00 . A A . 316 SER CB   1 1 
       17 55285 1 1 174 SER H    H -17.155  48.526  -0.762 1.00 . A A . 316 SER H    1 1 
       17 55286 1 1 174 SER HA   H -17.093  49.486  -3.477 1.00 . A A . 316 SER HA   1 1 
       17 55287 1 1 174 SER HB2  H -19.119  48.387  -4.250 1.00 . A A . 316 SER HB2  1 1 
       17 55288 1 1 174 SER HB3  H -17.951  47.158  -3.770 1.00 . A A . 316 SER HB3  1 1 
       17 55289 1 1 174 SER HG   H -19.433  47.953  -1.666 1.00 . A A . 316 SER HG   1 1 
       17 55290 1 1 174 SER N    N -16.902  48.417  -1.702 1.00 . A A . 316 SER N    1 1 
       17 55291 1 1 174 SER O    O -18.782  50.166  -0.896 1.00 . A A . 316 SER O    1 1 
       17 55292 1 1 174 SER OG   O -19.528  47.450  -2.477 1.00 . A A . 316 SER OG   1 1 
       17 55293 1 1 175 SER C    C -21.442  51.999  -3.163 1.00 . A A . 317 SER C    1 1 
       17 55294 1 1 175 SER CA   C -20.066  52.072  -2.497 1.00 . A A . 317 SER CA   1 1 
       17 55295 1 1 175 SER CB   C -19.410  53.393  -2.890 1.00 . A A . 317 SER CB   1 1 
       17 55296 1 1 175 SER H    H -19.022  50.881  -3.918 1.00 . A A . 317 SER H    1 1 
       17 55297 1 1 175 SER HA   H -20.174  52.038  -1.424 1.00 . A A . 317 SER HA   1 1 
       17 55298 1 1 175 SER HB2  H -18.431  53.462  -2.445 1.00 . A A . 317 SER HB2  1 1 
       17 55299 1 1 175 SER HB3  H -19.310  53.430  -3.970 1.00 . A A . 317 SER HB3  1 1 
       17 55300 1 1 175 SER HG   H -19.623  55.145  -2.081 1.00 . A A . 317 SER HG   1 1 
       17 55301 1 1 175 SER N    N -19.197  50.973  -2.958 1.00 . A A . 317 SER N    1 1 
       17 55302 1 1 175 SER O    O -21.573  52.375  -4.329 1.00 . A A . 317 SER O    1 1 
       17 55303 1 1 175 SER OG   O -20.211  54.475  -2.442 1.00 . A A . 317 SER OG   1 1 
       17 55304 1 1 176 ASP C    C -24.916  51.028  -2.015 1.00 . A A . 318 ASP C    1 1 
       17 55305 1 1 176 ASP CA   C -23.817  51.446  -3.026 1.00 . A A . 318 ASP CA   1 1 
       17 55306 1 1 176 ASP CB   C -23.804  50.435  -4.176 1.00 . A A . 318 ASP CB   1 1 
       17 55307 1 1 176 ASP CG   C -25.194  50.327  -4.790 1.00 . A A . 318 ASP CG   1 1 
       17 55308 1 1 176 ASP H    H -22.326  51.254  -1.505 1.00 . A A . 318 ASP H    1 1 
       17 55309 1 1 176 ASP HA   H -24.080  52.410  -3.432 1.00 . A A . 318 ASP HA   1 1 
       17 55310 1 1 176 ASP HB2  H -23.107  50.757  -4.930 1.00 . A A . 318 ASP HB2  1 1 
       17 55311 1 1 176 ASP HB3  H -23.502  49.469  -3.801 1.00 . A A . 318 ASP HB3  1 1 
       17 55312 1 1 176 ASP N    N -22.472  51.534  -2.434 1.00 . A A . 318 ASP N    1 1 
       17 55313 1 1 176 ASP O    O -25.628  50.051  -2.242 1.00 . A A . 318 ASP O    1 1 
       17 55314 1 1 176 ASP OD1  O -25.664  51.318  -5.321 1.00 . A A . 318 ASP OD1  1 1 
       17 55315 1 1 176 ASP OD2  O -25.768  49.250  -4.723 1.00 . A A . 318 ASP OD2  1 1 
       17 55316 1 1 177 PRO C    C -27.604  51.393  -0.478 1.00 . A A . 319 PRO C    1 1 
       17 55317 1 1 177 PRO CA   C -26.168  51.498   0.089 1.00 . A A . 319 PRO CA   1 1 
       17 55318 1 1 177 PRO CB   C -26.067  52.732   1.025 1.00 . A A . 319 PRO CB   1 1 
       17 55319 1 1 177 PRO CD   C -24.283  52.925  -0.549 1.00 . A A . 319 PRO CD   1 1 
       17 55320 1 1 177 PRO CG   C -25.293  53.739   0.231 1.00 . A A . 319 PRO CG   1 1 
       17 55321 1 1 177 PRO HA   H -25.933  50.613   0.649 1.00 . A A . 319 PRO HA   1 1 
       17 55322 1 1 177 PRO HB2  H -27.052  53.120   1.273 1.00 . A A . 319 PRO HB2  1 1 
       17 55323 1 1 177 PRO HB3  H -25.532  52.478   1.924 1.00 . A A . 319 PRO HB3  1 1 
       17 55324 1 1 177 PRO HD2  H -23.917  53.467  -1.404 1.00 . A A . 319 PRO HD2  1 1 
       17 55325 1 1 177 PRO HD3  H -23.466  52.616   0.089 1.00 . A A . 319 PRO HD3  1 1 
       17 55326 1 1 177 PRO HG2  H -25.954  54.262  -0.452 1.00 . A A . 319 PRO HG2  1 1 
       17 55327 1 1 177 PRO HG3  H -24.783  54.434   0.882 1.00 . A A . 319 PRO HG3  1 1 
       17 55328 1 1 177 PRO N    N -25.092  51.765  -0.945 1.00 . A A . 319 PRO N    1 1 
       17 55329 1 1 177 PRO O    O -27.923  51.927  -1.540 1.00 . A A . 319 PRO O    1 1 
       17 55330 1 1 178 ILE C    C -30.664  50.717   1.330 1.00 . A A . 320 ILE C    1 1 
       17 55331 1 1 178 ILE CA   C -29.895  50.601   0.016 1.00 . A A . 320 ILE CA   1 1 
       17 55332 1 1 178 ILE CB   C -30.239  49.268  -0.692 1.00 . A A . 320 ILE CB   1 1 
       17 55333 1 1 178 ILE CD1  C -30.022  46.774  -0.664 1.00 . A A . 320 ILE CD1  1 1 
       17 55334 1 1 178 ILE CG1  C -29.521  48.080  -0.031 1.00 . A A . 320 ILE CG1  1 1 
       17 55335 1 1 178 ILE CG2  C -29.864  49.341  -2.176 1.00 . A A . 320 ILE CG2  1 1 
       17 55336 1 1 178 ILE H    H -28.143  50.396   1.174 1.00 . A A . 320 ILE H    1 1 
       17 55337 1 1 178 ILE HA   H -30.197  51.421  -0.623 1.00 . A A . 320 ILE HA   1 1 
       17 55338 1 1 178 ILE HB   H -31.309  49.111  -0.622 1.00 . A A . 320 ILE HB   1 1 
       17 55339 1 1 178 ILE HD11 H -29.594  45.926  -0.142 1.00 . A A . 320 ILE HD11 1 1 
       17 55340 1 1 178 ILE HD12 H -31.099  46.727  -0.592 1.00 . A A . 320 ILE HD12 1 1 
       17 55341 1 1 178 ILE HD13 H -29.730  46.738  -1.703 1.00 . A A . 320 ILE HD13 1 1 
       17 55342 1 1 178 ILE HG12 H -28.455  48.168  -0.181 1.00 . A A . 320 ILE HG12 1 1 
       17 55343 1 1 178 ILE HG13 H -29.737  48.065   1.025 1.00 . A A . 320 ILE HG13 1 1 
       17 55344 1 1 178 ILE HG21 H -28.796  49.456  -2.278 1.00 . A A . 320 ILE HG21 1 1 
       17 55345 1 1 178 ILE HG22 H -30.175  48.428  -2.669 1.00 . A A . 320 ILE HG22 1 1 
       17 55346 1 1 178 ILE HG23 H -30.367  50.180  -2.635 1.00 . A A . 320 ILE HG23 1 1 
       17 55347 1 1 178 ILE N    N -28.468  50.744   0.318 1.00 . A A . 320 ILE N    1 1 
       17 55348 1 1 178 ILE O    O -30.484  49.910   2.241 1.00 . A A . 320 ILE O    1 1 
       17 55349 1 1 179 LEU C    C -32.915  50.717   3.142 1.00 . A A . 321 LEU C    1 1 
       17 55350 1 1 179 LEU CA   C -32.251  51.996   2.646 1.00 . A A . 321 LEU CA   1 1 
       17 55351 1 1 179 LEU CB   C -33.315  53.069   2.378 1.00 . A A . 321 LEU CB   1 1 
       17 55352 1 1 179 LEU CD1  C -33.256  53.762   4.809 1.00 . A A . 321 LEU CD1  1 1 
       17 55353 1 1 179 LEU CD2  C -35.164  54.443   3.333 1.00 . A A . 321 LEU CD2  1 1 
       17 55354 1 1 179 LEU CG   C -34.157  53.331   3.638 1.00 . A A . 321 LEU CG   1 1 
       17 55355 1 1 179 LEU H    H -31.566  52.375   0.675 1.00 . A A . 321 LEU H    1 1 
       17 55356 1 1 179 LEU HA   H -31.574  52.357   3.404 1.00 . A A . 321 LEU HA   1 1 
       17 55357 1 1 179 LEU HB2  H -32.827  53.986   2.080 1.00 . A A . 321 LEU HB2  1 1 
       17 55358 1 1 179 LEU HB3  H -33.963  52.736   1.583 1.00 . A A . 321 LEU HB3  1 1 
       17 55359 1 1 179 LEU HD11 H -32.832  52.887   5.279 1.00 . A A . 321 LEU HD11 1 1 
       17 55360 1 1 179 LEU HD12 H -32.461  54.395   4.444 1.00 . A A . 321 LEU HD12 1 1 
       17 55361 1 1 179 LEU HD13 H -33.841  54.307   5.538 1.00 . A A . 321 LEU HD13 1 1 
       17 55362 1 1 179 LEU HD21 H -35.771  54.632   4.205 1.00 . A A . 321 LEU HD21 1 1 
       17 55363 1 1 179 LEU HD22 H -34.636  55.345   3.060 1.00 . A A . 321 LEU HD22 1 1 
       17 55364 1 1 179 LEU HD23 H -35.799  54.138   2.513 1.00 . A A . 321 LEU HD23 1 1 
       17 55365 1 1 179 LEU HG   H -34.689  52.433   3.911 1.00 . A A . 321 LEU HG   1 1 
       17 55366 1 1 179 LEU N    N -31.489  51.750   1.426 1.00 . A A . 321 LEU N    1 1 
       17 55367 1 1 179 LEU O    O -33.491  49.962   2.360 1.00 . A A . 321 LEU O    1 1 
       17 55368 1 1 180 ASP C    C -34.908  49.222   4.717 1.00 . A A . 322 ASP C    1 1 
       17 55369 1 1 180 ASP CA   C -33.425  49.309   5.067 1.00 . A A . 322 ASP CA   1 1 
       17 55370 1 1 180 ASP CB   C -33.245  49.355   6.589 1.00 . A A . 322 ASP CB   1 1 
       17 55371 1 1 180 ASP CG   C -33.783  50.667   7.150 1.00 . A A . 322 ASP CG   1 1 
       17 55372 1 1 180 ASP H    H -32.356  51.137   5.018 1.00 . A A . 322 ASP H    1 1 
       17 55373 1 1 180 ASP HA   H -32.926  48.430   4.687 1.00 . A A . 322 ASP HA   1 1 
       17 55374 1 1 180 ASP HB2  H -33.782  48.529   7.036 1.00 . A A . 322 ASP HB2  1 1 
       17 55375 1 1 180 ASP HB3  H -32.196  49.269   6.828 1.00 . A A . 322 ASP HB3  1 1 
       17 55376 1 1 180 ASP N    N -32.826  50.492   4.454 1.00 . A A . 322 ASP N    1 1 
       17 55377 1 1 180 ASP O    O -35.262  48.998   3.562 1.00 . A A . 322 ASP O    1 1 
       17 55378 1 1 180 ASP OD1  O -34.430  51.387   6.407 1.00 . A A . 322 ASP OD1  1 1 
       17 55379 1 1 180 ASP OD2  O -33.540  50.933   8.316 1.00 . A A . 322 ASP OD2  1 1 
       17 55380 1 1 181 PHE C    C -37.601  48.021   4.840 1.00 . A A . 323 PHE C    1 1 
       17 55381 1 1 181 PHE CA   C -37.210  49.345   5.488 1.00 . A A . 323 PHE CA   1 1 
       17 55382 1 1 181 PHE CB   C -37.638  50.503   4.589 1.00 . A A . 323 PHE CB   1 1 
       17 55383 1 1 181 PHE CD1  C -40.028  50.907   5.270 1.00 . A A . 323 PHE CD1  1 1 
       17 55384 1 1 181 PHE CD2  C -39.587  49.836   3.140 1.00 . A A . 323 PHE CD2  1 1 
       17 55385 1 1 181 PHE CE1  C -41.405  50.822   5.026 1.00 . A A . 323 PHE CE1  1 1 
       17 55386 1 1 181 PHE CE2  C -40.962  49.751   2.895 1.00 . A A . 323 PHE CE2  1 1 
       17 55387 1 1 181 PHE CG   C -39.121  50.412   4.326 1.00 . A A . 323 PHE CG   1 1 
       17 55388 1 1 181 PHE CZ   C -41.871  50.244   3.839 1.00 . A A . 323 PHE CZ   1 1 
       17 55389 1 1 181 PHE H    H -35.435  49.584   6.614 1.00 . A A . 323 PHE H    1 1 
       17 55390 1 1 181 PHE HA   H -37.718  49.435   6.436 1.00 . A A . 323 PHE HA   1 1 
       17 55391 1 1 181 PHE HB2  H -37.415  51.441   5.078 1.00 . A A . 323 PHE HB2  1 1 
       17 55392 1 1 181 PHE HB3  H -37.102  50.450   3.654 1.00 . A A . 323 PHE HB3  1 1 
       17 55393 1 1 181 PHE HD1  H -39.669  51.352   6.185 1.00 . A A . 323 PHE HD1  1 1 
       17 55394 1 1 181 PHE HD2  H -38.884  49.454   2.413 1.00 . A A . 323 PHE HD2  1 1 
       17 55395 1 1 181 PHE HE1  H -42.105  51.203   5.754 1.00 . A A . 323 PHE HE1  1 1 
       17 55396 1 1 181 PHE HE2  H -41.321  49.304   1.980 1.00 . A A . 323 PHE HE2  1 1 
       17 55397 1 1 181 PHE HZ   H -42.931  50.179   3.651 1.00 . A A . 323 PHE HZ   1 1 
       17 55398 1 1 181 PHE N    N -35.771  49.405   5.714 1.00 . A A . 323 PHE N    1 1 
       17 55399 1 1 181 PHE O    O -37.177  47.713   3.728 1.00 . A A . 323 PHE O    1 1 
       17 55400 1 1 182 ASN C    C -37.697  44.956   4.981 1.00 . A A . 324 ASN C    1 1 
       17 55401 1 1 182 ASN CA   C -38.860  45.948   5.039 1.00 . A A . 324 ASN CA   1 1 
       17 55402 1 1 182 ASN CB   C -39.471  46.114   3.638 1.00 . A A . 324 ASN CB   1 1 
       17 55403 1 1 182 ASN CG   C -40.389  44.937   3.320 1.00 . A A . 324 ASN CG   1 1 
       17 55404 1 1 182 ASN H    H -38.717  47.543   6.427 1.00 . A A . 324 ASN H    1 1 
       17 55405 1 1 182 ASN HA   H -39.616  45.560   5.705 1.00 . A A . 324 ASN HA   1 1 
       17 55406 1 1 182 ASN HB2  H -40.039  47.030   3.602 1.00 . A A . 324 ASN HB2  1 1 
       17 55407 1 1 182 ASN HB3  H -38.682  46.153   2.901 1.00 . A A . 324 ASN HB3  1 1 
       17 55408 1 1 182 ASN HD21 H -41.137  45.778   1.684 1.00 . A A . 324 ASN HD21 1 1 
       17 55409 1 1 182 ASN HD22 H -41.749  44.238   2.054 1.00 . A A . 324 ASN HD22 1 1 
       17 55410 1 1 182 ASN N    N -38.413  47.243   5.545 1.00 . A A . 324 ASN N    1 1 
       17 55411 1 1 182 ASN ND2  N -41.156  44.990   2.264 1.00 . A A . 324 ASN ND2  1 1 
       17 55412 1 1 182 ASN O    O -37.910  43.749   4.893 1.00 . A A . 324 ASN O    1 1 
       17 55413 1 1 182 ASN OD1  O -40.408  43.947   4.050 1.00 . A A . 324 ASN OD1  1 1 
       17 55414 1 1 183 ILE C    C -34.900  44.164   6.394 1.00 . A A . 325 ILE C    1 1 
       17 55415 1 1 183 ILE CA   C -35.283  44.621   4.990 1.00 . A A . 325 ILE CA   1 1 
       17 55416 1 1 183 ILE CB   C -34.118  45.379   4.349 1.00 . A A . 325 ILE CB   1 1 
       17 55417 1 1 183 ILE CD1  C -33.427  46.617   2.275 1.00 . A A . 325 ILE CD1  1 1 
       17 55418 1 1 183 ILE CG1  C -34.466  45.672   2.886 1.00 . A A . 325 ILE CG1  1 1 
       17 55419 1 1 183 ILE CG2  C -32.847  44.526   4.418 1.00 . A A . 325 ILE CG2  1 1 
       17 55420 1 1 183 ILE H    H -36.358  46.440   5.103 1.00 . A A . 325 ILE H    1 1 
       17 55421 1 1 183 ILE HA   H -35.497  43.748   4.388 1.00 . A A . 325 ILE HA   1 1 
       17 55422 1 1 183 ILE HB   H -33.957  46.309   4.878 1.00 . A A . 325 ILE HB   1 1 
       17 55423 1 1 183 ILE HD11 H -32.436  46.313   2.579 1.00 . A A . 325 ILE HD11 1 1 
       17 55424 1 1 183 ILE HD12 H -33.499  46.583   1.200 1.00 . A A . 325 ILE HD12 1 1 
       17 55425 1 1 183 ILE HD13 H -33.614  47.624   2.614 1.00 . A A . 325 ILE HD13 1 1 
       17 55426 1 1 183 ILE HG12 H -34.480  44.746   2.333 1.00 . A A . 325 ILE HG12 1 1 
       17 55427 1 1 183 ILE HG13 H -35.440  46.132   2.836 1.00 . A A . 325 ILE HG13 1 1 
       17 55428 1 1 183 ILE HG21 H -33.080  43.510   4.137 1.00 . A A . 325 ILE HG21 1 1 
       17 55429 1 1 183 ILE HG22 H -32.106  44.926   3.741 1.00 . A A . 325 ILE HG22 1 1 
       17 55430 1 1 183 ILE HG23 H -32.457  44.541   5.425 1.00 . A A . 325 ILE HG23 1 1 
       17 55431 1 1 183 ILE N    N -36.470  45.472   5.032 1.00 . A A . 325 ILE N    1 1 
       17 55432 1 1 183 ILE O    O -34.073  43.267   6.561 1.00 . A A . 325 ILE O    1 1 
       17 55433 1 1 184 SER C    C -35.534  42.970   9.048 1.00 . A A . 326 SER C    1 1 
       17 55434 1 1 184 SER CA   C -35.218  44.439   8.789 1.00 . A A . 326 SER CA   1 1 
       17 55435 1 1 184 SER CB   C -36.049  45.313   9.730 1.00 . A A . 326 SER CB   1 1 
       17 55436 1 1 184 SER H    H -36.154  45.494   7.202 1.00 . A A . 326 SER H    1 1 
       17 55437 1 1 184 SER HA   H -34.170  44.613   8.984 1.00 . A A . 326 SER HA   1 1 
       17 55438 1 1 184 SER HB2  H -35.823  45.059  10.752 1.00 . A A . 326 SER HB2  1 1 
       17 55439 1 1 184 SER HB3  H -35.810  46.354   9.559 1.00 . A A . 326 SER HB3  1 1 
       17 55440 1 1 184 SER HG   H -37.688  44.289   9.958 1.00 . A A . 326 SER HG   1 1 
       17 55441 1 1 184 SER N    N -35.506  44.787   7.399 1.00 . A A . 326 SER N    1 1 
       17 55442 1 1 184 SER O    O -34.848  42.305   9.823 1.00 . A A . 326 SER O    1 1 
       17 55443 1 1 184 SER OG   O -37.431  45.084   9.485 1.00 . A A . 326 SER OG   1 1 
       17 55444 1 1 185 LEU C    C -36.117  40.187   7.652 1.00 . A A . 327 LEU C    1 1 
       17 55445 1 1 185 LEU CA   C -36.966  41.073   8.555 1.00 . A A . 327 LEU CA   1 1 
       17 55446 1 1 185 LEU CB   C -38.454  40.905   8.217 1.00 . A A . 327 LEU CB   1 1 
       17 55447 1 1 185 LEU CD1  C -38.801  40.050   5.855 1.00 . A A . 327 LEU CD1  1 1 
       17 55448 1 1 185 LEU CD2  C -40.056  42.069   6.640 1.00 . A A . 327 LEU CD2  1 1 
       17 55449 1 1 185 LEU CG   C -38.726  41.304   6.741 1.00 . A A . 327 LEU CG   1 1 
       17 55450 1 1 185 LEU H    H -37.084  43.045   7.787 1.00 . A A . 327 LEU H    1 1 
       17 55451 1 1 185 LEU HA   H -36.810  40.777   9.579 1.00 . A A . 327 LEU HA   1 1 
       17 55452 1 1 185 LEU HB2  H -38.739  39.875   8.381 1.00 . A A . 327 LEU HB2  1 1 
       17 55453 1 1 185 LEU HB3  H -39.031  41.539   8.877 1.00 . A A . 327 LEU HB3  1 1 
       17 55454 1 1 185 LEU HD11 H -38.050  39.341   6.170 1.00 . A A . 327 LEU HD11 1 1 
       17 55455 1 1 185 LEU HD12 H -39.778  39.597   5.945 1.00 . A A . 327 LEU HD12 1 1 
       17 55456 1 1 185 LEU HD13 H -38.625  40.325   4.826 1.00 . A A . 327 LEU HD13 1 1 
       17 55457 1 1 185 LEU HD21 H -39.928  43.064   7.040 1.00 . A A . 327 LEU HD21 1 1 
       17 55458 1 1 185 LEU HD22 H -40.359  42.131   5.606 1.00 . A A . 327 LEU HD22 1 1 
       17 55459 1 1 185 LEU HD23 H -40.814  41.548   7.207 1.00 . A A . 327 LEU HD23 1 1 
       17 55460 1 1 185 LEU HG   H -37.928  41.938   6.382 1.00 . A A . 327 LEU HG   1 1 
       17 55461 1 1 185 LEU N    N -36.574  42.468   8.394 1.00 . A A . 327 LEU N    1 1 
       17 55462 1 1 185 LEU O    O -35.727  39.081   8.033 1.00 . A A . 327 LEU O    1 1 
       17 55463 1 1 186 ALA C    C -33.604  39.745   5.993 1.00 . A A . 328 ALA C    1 1 
       17 55464 1 1 186 ALA CA   C -35.032  39.937   5.487 1.00 . A A . 328 ALA CA   1 1 
       17 55465 1 1 186 ALA CB   C -35.000  40.686   4.154 1.00 . A A . 328 ALA CB   1 1 
       17 55466 1 1 186 ALA H    H -36.175  41.568   6.208 1.00 . A A . 328 ALA H    1 1 
       17 55467 1 1 186 ALA HA   H -35.482  38.968   5.330 1.00 . A A . 328 ALA HA   1 1 
       17 55468 1 1 186 ALA HB1  H -34.323  41.525   4.231 1.00 . A A . 328 ALA HB1  1 1 
       17 55469 1 1 186 ALA HB2  H -34.663  40.020   3.374 1.00 . A A . 328 ALA HB2  1 1 
       17 55470 1 1 186 ALA HB3  H -35.992  41.044   3.919 1.00 . A A . 328 ALA HB3  1 1 
       17 55471 1 1 186 ALA N    N -35.834  40.682   6.451 1.00 . A A . 328 ALA N    1 1 
       17 55472 1 1 186 ALA O    O -33.017  38.676   5.831 1.00 . A A . 328 ALA O    1 1 
       17 55473 1 1 187 MET C    C -31.642  39.878   8.395 1.00 . A A . 329 MET C    1 1 
       17 55474 1 1 187 MET CA   C -31.690  40.722   7.125 1.00 . A A . 329 MET CA   1 1 
       17 55475 1 1 187 MET CB   C -31.170  42.138   7.409 1.00 . A A . 329 MET CB   1 1 
       17 55476 1 1 187 MET CE   C -29.806  44.291   9.436 1.00 . A A . 329 MET CE   1 1 
       17 55477 1 1 187 MET CG   C -31.885  42.725   8.629 1.00 . A A . 329 MET CG   1 1 
       17 55478 1 1 187 MET H    H -33.567  41.616   6.702 1.00 . A A . 329 MET H    1 1 
       17 55479 1 1 187 MET HA   H -31.057  40.264   6.380 1.00 . A A . 329 MET HA   1 1 
       17 55480 1 1 187 MET HB2  H -30.107  42.096   7.601 1.00 . A A . 329 MET HB2  1 1 
       17 55481 1 1 187 MET HB3  H -31.355  42.766   6.552 1.00 . A A . 329 MET HB3  1 1 
       17 55482 1 1 187 MET HE1  H -29.148  43.958   8.645 1.00 . A A . 329 MET HE1  1 1 
       17 55483 1 1 187 MET HE2  H -29.455  45.238   9.815 1.00 . A A . 329 MET HE2  1 1 
       17 55484 1 1 187 MET HE3  H -29.810  43.566  10.238 1.00 . A A . 329 MET HE3  1 1 
       17 55485 1 1 187 MET HG2  H -32.949  42.610   8.508 1.00 . A A . 329 MET HG2  1 1 
       17 55486 1 1 187 MET HG3  H -31.568  42.204   9.519 1.00 . A A . 329 MET HG3  1 1 
       17 55487 1 1 187 MET N    N -33.051  40.788   6.603 1.00 . A A . 329 MET N    1 1 
       17 55488 1 1 187 MET O    O -30.572  39.464   8.838 1.00 . A A . 329 MET O    1 1 
       17 55489 1 1 187 MET SD   S -31.482  44.485   8.783 1.00 . A A . 329 MET SD   1 1 
       17 55490 1 1 188 ALA C    C -32.378  37.426   9.965 1.00 . A A . 330 ALA C    1 1 
       17 55491 1 1 188 ALA CA   C -32.895  38.842  10.199 1.00 . A A . 330 ALA CA   1 1 
       17 55492 1 1 188 ALA CB   C -34.346  38.783  10.679 1.00 . A A . 330 ALA CB   1 1 
       17 55493 1 1 188 ALA H    H -33.632  39.993   8.581 1.00 . A A . 330 ALA H    1 1 
       17 55494 1 1 188 ALA HA   H -32.295  39.314  10.963 1.00 . A A . 330 ALA HA   1 1 
       17 55495 1 1 188 ALA HB1  H -34.781  39.771  10.636 1.00 . A A . 330 ALA HB1  1 1 
       17 55496 1 1 188 ALA HB2  H -34.909  38.115  10.043 1.00 . A A . 330 ALA HB2  1 1 
       17 55497 1 1 188 ALA HB3  H -34.376  38.420  11.696 1.00 . A A . 330 ALA HB3  1 1 
       17 55498 1 1 188 ALA N    N -32.811  39.633   8.978 1.00 . A A . 330 ALA N    1 1 
       17 55499 1 1 188 ALA O    O -31.704  36.852  10.820 1.00 . A A . 330 ALA O    1 1 
       17 55500 1 1 189 LYS C    C -30.738  35.442   8.376 1.00 . A A . 331 LYS C    1 1 
       17 55501 1 1 189 LYS CA   C -32.260  35.516   8.468 1.00 . A A . 331 LYS CA   1 1 
       17 55502 1 1 189 LYS CB   C -32.880  35.078   7.139 1.00 . A A . 331 LYS CB   1 1 
       17 55503 1 1 189 LYS CD   C -35.018  34.352   6.031 1.00 . A A . 331 LYS CD   1 1 
       17 55504 1 1 189 LYS CE   C -35.027  35.427   4.939 1.00 . A A . 331 LYS CE   1 1 
       17 55505 1 1 189 LYS CG   C -34.391  34.901   7.320 1.00 . A A . 331 LYS CG   1 1 
       17 55506 1 1 189 LYS H    H -33.237  37.371   8.158 1.00 . A A . 331 LYS H    1 1 
       17 55507 1 1 189 LYS HA   H -32.594  34.843   9.243 1.00 . A A . 331 LYS HA   1 1 
       17 55508 1 1 189 LYS HB2  H -32.687  35.832   6.392 1.00 . A A . 331 LYS HB2  1 1 
       17 55509 1 1 189 LYS HB3  H -32.442  34.140   6.828 1.00 . A A . 331 LYS HB3  1 1 
       17 55510 1 1 189 LYS HD2  H -34.445  33.502   5.691 1.00 . A A . 331 LYS HD2  1 1 
       17 55511 1 1 189 LYS HD3  H -36.033  34.041   6.233 1.00 . A A . 331 LYS HD3  1 1 
       17 55512 1 1 189 LYS HE2  H -35.367  36.364   5.353 1.00 . A A . 331 LYS HE2  1 1 
       17 55513 1 1 189 LYS HE3  H -34.032  35.548   4.541 1.00 . A A . 331 LYS HE3  1 1 
       17 55514 1 1 189 LYS HG2  H -34.573  34.209   8.129 1.00 . A A . 331 LYS HG2  1 1 
       17 55515 1 1 189 LYS HG3  H -34.836  35.855   7.558 1.00 . A A . 331 LYS HG3  1 1 
       17 55516 1 1 189 LYS HZ1  H -36.287  34.043   4.027 1.00 . A A . 331 LYS HZ1  1 1 
       17 55517 1 1 189 LYS HZ2  H -36.753  35.661   3.798 1.00 . A A . 331 LYS HZ2  1 1 
       17 55518 1 1 189 LYS HZ3  H -35.435  35.021   2.938 1.00 . A A . 331 LYS HZ3  1 1 
       17 55519 1 1 189 LYS N    N -32.698  36.868   8.802 1.00 . A A . 331 LYS N    1 1 
       17 55520 1 1 189 LYS NZ   N -35.945  35.006   3.843 1.00 . A A . 331 LYS NZ   1 1 
       17 55521 1 1 189 LYS O    O -30.129  34.471   8.825 1.00 . A A . 331 LYS O    1 1 
       17 55522 1 1 190 GLU C    C -28.003  36.501   9.017 1.00 . A A . 332 GLU C    1 1 
       17 55523 1 1 190 GLU CA   C -28.678  36.502   7.648 1.00 . A A . 332 GLU CA   1 1 
       17 55524 1 1 190 GLU CB   C -28.257  37.755   6.873 1.00 . A A . 332 GLU CB   1 1 
       17 55525 1 1 190 GLU CD   C -28.155  36.543   4.682 1.00 . A A . 332 GLU CD   1 1 
       17 55526 1 1 190 GLU CG   C -28.804  37.693   5.445 1.00 . A A . 332 GLU CG   1 1 
       17 55527 1 1 190 GLU H    H -30.665  37.216   7.451 1.00 . A A . 332 GLU H    1 1 
       17 55528 1 1 190 GLU HA   H -28.359  35.628   7.101 1.00 . A A . 332 GLU HA   1 1 
       17 55529 1 1 190 GLU HB2  H -28.648  38.632   7.371 1.00 . A A . 332 GLU HB2  1 1 
       17 55530 1 1 190 GLU HB3  H -27.179  37.813   6.842 1.00 . A A . 332 GLU HB3  1 1 
       17 55531 1 1 190 GLU HG2  H -29.873  37.543   5.476 1.00 . A A . 332 GLU HG2  1 1 
       17 55532 1 1 190 GLU HG3  H -28.589  38.623   4.939 1.00 . A A . 332 GLU HG3  1 1 
       17 55533 1 1 190 GLU N    N -30.131  36.469   7.793 1.00 . A A . 332 GLU N    1 1 
       17 55534 1 1 190 GLU O    O -26.960  35.877   9.206 1.00 . A A . 332 GLU O    1 1 
       17 55535 1 1 190 GLU OE1  O -27.107  36.090   5.110 1.00 . A A . 332 GLU OE1  1 1 
       17 55536 1 1 190 GLU OE2  O -28.716  36.134   3.678 1.00 . A A . 332 GLU OE2  1 1 
       17 55537 1 1 191 ARG C    C -28.015  35.895  11.955 1.00 . A A . 333 ARG C    1 1 
       17 55538 1 1 191 ARG CA   C -28.060  37.284  11.317 1.00 . A A . 333 ARG CA   1 1 
       17 55539 1 1 191 ARG CB   C -28.923  38.219  12.170 1.00 . A A . 333 ARG CB   1 1 
       17 55540 1 1 191 ARG CD   C -29.199  39.282  14.414 1.00 . A A . 333 ARG CD   1 1 
       17 55541 1 1 191 ARG CG   C -28.301  38.384  13.561 1.00 . A A . 333 ARG CG   1 1 
       17 55542 1 1 191 ARG CZ   C -29.950  41.590  14.444 1.00 . A A . 333 ARG CZ   1 1 
       17 55543 1 1 191 ARG H    H -29.437  37.684   9.757 1.00 . A A . 333 ARG H    1 1 
       17 55544 1 1 191 ARG HA   H -27.057  37.680  11.268 1.00 . A A . 333 ARG HA   1 1 
       17 55545 1 1 191 ARG HB2  H -28.985  39.185  11.689 1.00 . A A . 333 ARG HB2  1 1 
       17 55546 1 1 191 ARG HB3  H -29.914  37.803  12.268 1.00 . A A . 333 ARG HB3  1 1 
       17 55547 1 1 191 ARG HD2  H -30.206  38.894  14.405 1.00 . A A . 333 ARG HD2  1 1 
       17 55548 1 1 191 ARG HD3  H -28.831  39.292  15.430 1.00 . A A . 333 ARG HD3  1 1 
       17 55549 1 1 191 ARG HE   H -28.646  40.860  13.111 1.00 . A A . 333 ARG HE   1 1 
       17 55550 1 1 191 ARG HG2  H -28.209  37.417  14.035 1.00 . A A . 333 ARG HG2  1 1 
       17 55551 1 1 191 ARG HG3  H -27.326  38.837  13.470 1.00 . A A . 333 ARG HG3  1 1 
       17 55552 1 1 191 ARG HH11 H -30.712  40.381  15.845 1.00 . A A . 333 ARG HH11 1 1 
       17 55553 1 1 191 ARG HH12 H -31.262  42.023  15.893 1.00 . A A . 333 ARG HH12 1 1 
       17 55554 1 1 191 ARG HH21 H -29.362  43.017  13.168 1.00 . A A . 333 ARG HH21 1 1 
       17 55555 1 1 191 ARG HH22 H -30.497  43.516  14.378 1.00 . A A . 333 ARG HH22 1 1 
       17 55556 1 1 191 ARG N    N -28.607  37.206   9.967 1.00 . A A . 333 ARG N    1 1 
       17 55557 1 1 191 ARG NE   N -29.204  40.641  13.888 1.00 . A A . 333 ARG NE   1 1 
       17 55558 1 1 191 ARG NH1  N -30.700  41.310  15.474 1.00 . A A . 333 ARG NH1  1 1 
       17 55559 1 1 191 ARG NH2  N -29.935  42.802  13.959 1.00 . A A . 333 ARG NH2  1 1 
       17 55560 1 1 191 ARG O    O -27.037  35.531  12.605 1.00 . A A . 333 ARG O    1 1 
       17 55561 1 1 192 ALA C    C -28.259  32.818  11.577 1.00 . A A . 334 ALA C    1 1 
       17 55562 1 1 192 ALA CA   C -29.168  33.785  12.332 1.00 . A A . 334 ALA CA   1 1 
       17 55563 1 1 192 ALA CB   C -30.612  33.283  12.263 1.00 . A A . 334 ALA CB   1 1 
       17 55564 1 1 192 ALA H    H -29.839  35.476  11.243 1.00 . A A . 334 ALA H    1 1 
       17 55565 1 1 192 ALA HA   H -28.863  33.821  13.367 1.00 . A A . 334 ALA HA   1 1 
       17 55566 1 1 192 ALA HB1  H -31.225  33.857  12.941 1.00 . A A . 334 ALA HB1  1 1 
       17 55567 1 1 192 ALA HB2  H -30.986  33.397  11.257 1.00 . A A . 334 ALA HB2  1 1 
       17 55568 1 1 192 ALA HB3  H -30.645  32.240  12.542 1.00 . A A . 334 ALA HB3  1 1 
       17 55569 1 1 192 ALA N    N -29.086  35.129  11.766 1.00 . A A . 334 ALA N    1 1 
       17 55570 1 1 192 ALA O    O -28.181  31.637  11.914 1.00 . A A . 334 ALA O    1 1 
       17 55571 1 1 193 HIS C    C -25.576  31.901  10.616 1.00 . A A . 335 HIS C    1 1 
       17 55572 1 1 193 HIS CA   C -26.690  32.493   9.754 1.00 . A A . 335 HIS CA   1 1 
       17 55573 1 1 193 HIS CB   C -26.080  33.324   8.622 1.00 . A A . 335 HIS CB   1 1 
       17 55574 1 1 193 HIS CD2  C -25.679  31.715   6.585 1.00 . A A . 335 HIS CD2  1 1 
       17 55575 1 1 193 HIS CE1  C -23.563  31.353   6.880 1.00 . A A . 335 HIS CE1  1 1 
       17 55576 1 1 193 HIS CG   C -25.304  32.429   7.697 1.00 . A A . 335 HIS CG   1 1 
       17 55577 1 1 193 HIS H    H -27.689  34.271  10.327 1.00 . A A . 335 HIS H    1 1 
       17 55578 1 1 193 HIS HA   H -27.260  31.685   9.320 1.00 . A A . 335 HIS HA   1 1 
       17 55579 1 1 193 HIS HB2  H -26.870  33.814   8.071 1.00 . A A . 335 HIS HB2  1 1 
       17 55580 1 1 193 HIS HB3  H -25.419  34.069   9.040 1.00 . A A . 335 HIS HB3  1 1 
       17 55581 1 1 193 HIS HD1  H -23.381  32.545   8.575 1.00 . A A . 335 HIS HD1  1 1 
       17 55582 1 1 193 HIS HD2  H -26.677  31.686   6.172 1.00 . A A . 335 HIS HD2  1 1 
       17 55583 1 1 193 HIS HE1  H -22.556  30.987   6.756 1.00 . A A . 335 HIS HE1  1 1 
       17 55584 1 1 193 HIS HE2  H -24.553  30.454   5.283 1.00 . A A . 335 HIS HE2  1 1 
       17 55585 1 1 193 HIS N    N -27.582  33.325  10.553 1.00 . A A . 335 HIS N    1 1 
       17 55586 1 1 193 HIS ND1  N -23.951  32.182   7.867 1.00 . A A . 335 HIS ND1  1 1 
       17 55587 1 1 193 HIS NE2  N -24.579  31.038   6.070 1.00 . A A . 335 HIS NE2  1 1 
       17 55588 1 1 193 HIS O    O -25.220  30.732  10.463 1.00 . A A . 335 HIS O    1 1 
       17 55589 1 1 194 GLN C    C -22.784  31.718  11.575 1.00 . A A . 336 GLN C    1 1 
       17 55590 1 1 194 GLN CA   C -23.954  32.255  12.397 1.00 . A A . 336 GLN CA   1 1 
       17 55591 1 1 194 GLN CB   C -24.470  31.156  13.331 1.00 . A A . 336 GLN CB   1 1 
       17 55592 1 1 194 GLN CD   C -24.999  32.774  15.171 1.00 . A A . 336 GLN CD   1 1 
       17 55593 1 1 194 GLN CG   C -25.573  31.717  14.233 1.00 . A A . 336 GLN CG   1 1 
       17 55594 1 1 194 GLN H    H -25.352  33.636  11.592 1.00 . A A . 336 GLN H    1 1 
       17 55595 1 1 194 GLN HA   H -23.610  33.089  12.990 1.00 . A A . 336 GLN HA   1 1 
       17 55596 1 1 194 GLN HB2  H -24.865  30.340  12.745 1.00 . A A . 336 GLN HB2  1 1 
       17 55597 1 1 194 GLN HB3  H -23.657  30.797  13.943 1.00 . A A . 336 GLN HB3  1 1 
       17 55598 1 1 194 GLN HE21 H -26.269  34.186  14.592 1.00 . A A . 336 GLN HE21 1 1 
       17 55599 1 1 194 GLN HE22 H -25.154  34.655  15.785 1.00 . A A . 336 GLN HE22 1 1 
       17 55600 1 1 194 GLN HG2  H -26.343  32.161  13.621 1.00 . A A . 336 GLN HG2  1 1 
       17 55601 1 1 194 GLN HG3  H -25.999  30.915  14.817 1.00 . A A . 336 GLN HG3  1 1 
       17 55602 1 1 194 GLN N    N -25.029  32.714  11.517 1.00 . A A . 336 GLN N    1 1 
       17 55603 1 1 194 GLN NE2  N -25.517  33.971  15.185 1.00 . A A . 336 GLN NE2  1 1 
       17 55604 1 1 194 GLN O    O -22.852  31.653  10.348 1.00 . A A . 336 GLN O    1 1 
       17 55605 1 1 194 GLN OE1  O -24.054  32.501  15.911 1.00 . A A . 336 GLN OE1  1 1 
       17 55606 1 1 195 LYS C    C -20.743  29.338  11.197 1.00 . A A . 337 LYS C    1 1 
       17 55607 1 1 195 LYS CA   C -20.531  30.798  11.586 1.00 . A A . 337 LYS CA   1 1 
       17 55608 1 1 195 LYS CB   C -19.307  30.911  12.496 1.00 . A A . 337 LYS CB   1 1 
       17 55609 1 1 195 LYS CD   C -17.723  32.496  13.609 1.00 . A A . 337 LYS CD   1 1 
       17 55610 1 1 195 LYS CE   C -16.421  31.942  13.006 1.00 . A A . 337 LYS CE   1 1 
       17 55611 1 1 195 LYS CG   C -18.879  32.375  12.606 1.00 . A A . 337 LYS CG   1 1 
       17 55612 1 1 195 LYS H    H -21.715  31.405  13.239 1.00 . A A . 337 LYS H    1 1 
       17 55613 1 1 195 LYS HA   H -20.352  31.374  10.692 1.00 . A A . 337 LYS HA   1 1 
       17 55614 1 1 195 LYS HB2  H -19.553  30.533  13.478 1.00 . A A . 337 LYS HB2  1 1 
       17 55615 1 1 195 LYS HB3  H -18.495  30.331  12.082 1.00 . A A . 337 LYS HB3  1 1 
       17 55616 1 1 195 LYS HD2  H -17.582  33.537  13.866 1.00 . A A . 337 LYS HD2  1 1 
       17 55617 1 1 195 LYS HD3  H -17.967  31.939  14.502 1.00 . A A . 337 LYS HD3  1 1 
       17 55618 1 1 195 LYS HE2  H -16.376  32.160  11.950 1.00 . A A . 337 LYS HE2  1 1 
       17 55619 1 1 195 LYS HE3  H -15.576  32.398  13.501 1.00 . A A . 337 LYS HE3  1 1 
       17 55620 1 1 195 LYS HG2  H -18.566  32.733  11.636 1.00 . A A . 337 LYS HG2  1 1 
       17 55621 1 1 195 LYS HG3  H -19.713  32.965  12.951 1.00 . A A . 337 LYS HG3  1 1 
       17 55622 1 1 195 LYS HZ1  H -16.044  30.005  12.340 1.00 . A A . 337 LYS HZ1  1 1 
       17 55623 1 1 195 LYS HZ2  H -15.715  30.247  13.988 1.00 . A A . 337 LYS HZ2  1 1 
       17 55624 1 1 195 LYS HZ3  H -17.321  30.117  13.451 1.00 . A A . 337 LYS HZ3  1 1 
       17 55625 1 1 195 LYS N    N -21.712  31.331  12.262 1.00 . A A . 337 LYS N    1 1 
       17 55626 1 1 195 LYS NZ   N -16.372  30.467  13.212 1.00 . A A . 337 LYS NZ   1 1 
       17 55627 1 1 195 LYS O    O -21.452  28.599  11.880 1.00 . A A . 337 LYS O    1 1 
       17 55628 1 1 196 ARG C    C -18.873  27.019   9.182 1.00 . A A . 338 ARG C    1 1 
       17 55629 1 1 196 ARG CA   C -20.239  27.554   9.602 1.00 . A A . 338 ARG CA   1 1 
       17 55630 1 1 196 ARG CB   C -21.197  27.511   8.409 1.00 . A A . 338 ARG CB   1 1 
       17 55631 1 1 196 ARG CD   C -22.368  26.024   6.775 1.00 . A A . 338 ARG CD   1 1 
       17 55632 1 1 196 ARG CG   C -21.396  26.062   7.954 1.00 . A A . 338 ARG CG   1 1 
       17 55633 1 1 196 ARG CZ   C -23.516  24.358   5.433 1.00 . A A . 338 ARG CZ   1 1 
       17 55634 1 1 196 ARG H    H -19.572  29.569   9.589 1.00 . A A . 338 ARG H    1 1 
       17 55635 1 1 196 ARG HA   H -20.634  26.923  10.387 1.00 . A A . 338 ARG HA   1 1 
       17 55636 1 1 196 ARG HB2  H -22.150  27.932   8.697 1.00 . A A . 338 ARG HB2  1 1 
       17 55637 1 1 196 ARG HB3  H -20.784  28.087   7.594 1.00 . A A . 338 ARG HB3  1 1 
       17 55638 1 1 196 ARG HD2  H -23.274  26.545   7.042 1.00 . A A . 338 ARG HD2  1 1 
       17 55639 1 1 196 ARG HD3  H -21.914  26.511   5.924 1.00 . A A . 338 ARG HD3  1 1 
       17 55640 1 1 196 ARG HE   H -22.285  23.914   6.947 1.00 . A A . 338 ARG HE   1 1 
       17 55641 1 1 196 ARG HG2  H -20.448  25.645   7.651 1.00 . A A . 338 ARG HG2  1 1 
       17 55642 1 1 196 ARG HG3  H -21.801  25.482   8.770 1.00 . A A . 338 ARG HG3  1 1 
       17 55643 1 1 196 ARG HH11 H -23.859  26.274   4.965 1.00 . A A . 338 ARG HH11 1 1 
       17 55644 1 1 196 ARG HH12 H -24.686  25.105   3.990 1.00 . A A . 338 ARG HH12 1 1 
       17 55645 1 1 196 ARG HH21 H -23.364  22.376   5.672 1.00 . A A . 338 ARG HH21 1 1 
       17 55646 1 1 196 ARG HH22 H -24.406  22.898   4.391 1.00 . A A . 338 ARG HH22 1 1 
       17 55647 1 1 196 ARG N    N -20.123  28.930  10.089 1.00 . A A . 338 ARG N    1 1 
       17 55648 1 1 196 ARG NE   N -22.689  24.643   6.432 1.00 . A A . 338 ARG NE   1 1 
       17 55649 1 1 196 ARG NH1  N -24.064  25.321   4.743 1.00 . A A . 338 ARG NH1  1 1 
       17 55650 1 1 196 ARG NH2  N -23.784  23.114   5.143 1.00 . A A . 338 ARG NH2  1 1 
       17 55651 1 1 196 ARG O    O -18.124  27.690   8.471 1.00 . A A . 338 ARG O    1 1 
       17 55652 1 1 197 SER C    C -17.161  25.001   7.773 1.00 . A A . 339 SER C    1 1 
       17 55653 1 1 197 SER CA   C -17.281  25.186   9.281 1.00 . A A . 339 SER CA   1 1 
       17 55654 1 1 197 SER CB   C -17.157  23.829   9.976 1.00 . A A . 339 SER CB   1 1 
       17 55655 1 1 197 SER H    H -19.197  25.315  10.182 1.00 . A A . 339 SER H    1 1 
       17 55656 1 1 197 SER HA   H -16.482  25.825   9.621 1.00 . A A . 339 SER HA   1 1 
       17 55657 1 1 197 SER HB2  H -16.948  23.976  11.022 1.00 . A A . 339 SER HB2  1 1 
       17 55658 1 1 197 SER HB3  H -18.085  23.284   9.868 1.00 . A A . 339 SER HB3  1 1 
       17 55659 1 1 197 SER HG   H -15.434  22.929  10.066 1.00 . A A . 339 SER HG   1 1 
       17 55660 1 1 197 SER N    N -18.557  25.805   9.621 1.00 . A A . 339 SER N    1 1 
       17 55661 1 1 197 SER O    O -16.114  25.277   7.185 1.00 . A A . 339 SER O    1 1 
       17 55662 1 1 197 SER OG   O -16.091  23.096   9.386 1.00 . A A . 339 SER OG   1 1 
       17 55663 1 1 198 SER C    C -17.126  23.345   5.309 1.00 . A A . 340 SER C    1 1 
       17 55664 1 1 198 SER CA   C -18.238  24.309   5.708 1.00 . A A . 340 SER CA   1 1 
       17 55665 1 1 198 SER CB   C -18.054  25.639   4.976 1.00 . A A . 340 SER CB   1 1 
       17 55666 1 1 198 SER H    H -19.043  24.325   7.670 1.00 . A A . 340 SER H    1 1 
       17 55667 1 1 198 SER HA   H -19.187  23.884   5.421 1.00 . A A . 340 SER HA   1 1 
       17 55668 1 1 198 SER HB2  H -17.017  25.930   5.007 1.00 . A A . 340 SER HB2  1 1 
       17 55669 1 1 198 SER HB3  H -18.363  25.527   3.945 1.00 . A A . 340 SER HB3  1 1 
       17 55670 1 1 198 SER HG   H -18.623  26.633   6.549 1.00 . A A . 340 SER HG   1 1 
       17 55671 1 1 198 SER N    N -18.237  24.529   7.151 1.00 . A A . 340 SER N    1 1 
       17 55672 1 1 198 SER O    O -16.645  22.562   6.129 1.00 . A A . 340 SER O    1 1 
       17 55673 1 1 198 SER OG   O -18.838  26.640   5.614 1.00 . A A . 340 SER OG   1 1 
       17 55674 1 1 199 LYS C    C -14.300  23.012   4.038 1.00 . A A . 341 LYS C    1 1 
       17 55675 1 1 199 LYS CA   C -15.664  22.538   3.544 1.00 . A A . 341 LYS CA   1 1 
       17 55676 1 1 199 LYS CB   C -15.680  22.522   2.014 1.00 . A A . 341 LYS CB   1 1 
       17 55677 1 1 199 LYS CD   C -16.977  21.821  -0.005 1.00 . A A . 341 LYS CD   1 1 
       17 55678 1 1 199 LYS CE   C -18.237  21.105  -0.492 1.00 . A A . 341 LYS CE   1 1 
       17 55679 1 1 199 LYS CG   C -16.951  21.823   1.526 1.00 . A A . 341 LYS CG   1 1 
       17 55680 1 1 199 LYS H    H -17.142  24.053   3.438 1.00 . A A . 341 LYS H    1 1 
       17 55681 1 1 199 LYS HA   H -15.837  21.535   3.904 1.00 . A A . 341 LYS HA   1 1 
       17 55682 1 1 199 LYS HB2  H -15.658  23.536   1.643 1.00 . A A . 341 LYS HB2  1 1 
       17 55683 1 1 199 LYS HB3  H -14.816  21.987   1.650 1.00 . A A . 341 LYS HB3  1 1 
       17 55684 1 1 199 LYS HD2  H -16.977  22.839  -0.366 1.00 . A A . 341 LYS HD2  1 1 
       17 55685 1 1 199 LYS HD3  H -16.105  21.306  -0.379 1.00 . A A . 341 LYS HD3  1 1 
       17 55686 1 1 199 LYS HE2  H -18.233  20.086  -0.136 1.00 . A A . 341 LYS HE2  1 1 
       17 55687 1 1 199 LYS HE3  H -19.111  21.616  -0.115 1.00 . A A . 341 LYS HE3  1 1 
       17 55688 1 1 199 LYS HG2  H -16.965  20.806   1.888 1.00 . A A . 341 LYS HG2  1 1 
       17 55689 1 1 199 LYS HG3  H -17.817  22.351   1.896 1.00 . A A . 341 LYS HG3  1 1 
       17 55690 1 1 199 LYS HZ1  H -19.139  20.651  -2.315 1.00 . A A . 341 LYS HZ1  1 1 
       17 55691 1 1 199 LYS HZ2  H -18.237  22.091  -2.327 1.00 . A A . 341 LYS HZ2  1 1 
       17 55692 1 1 199 LYS HZ3  H -17.444  20.588  -2.347 1.00 . A A . 341 LYS HZ3  1 1 
       17 55693 1 1 199 LYS N    N -16.721  23.409   4.045 1.00 . A A . 341 LYS N    1 1 
       17 55694 1 1 199 LYS NZ   N -18.266  21.109  -1.983 1.00 . A A . 341 LYS NZ   1 1 
       17 55695 1 1 199 LYS O    O -14.083  24.207   4.239 1.00 . A A . 341 LYS O    1 1 
       17 55696 1 1 200 ARG C    C -10.993  21.549   3.978 1.00 . A A . 342 ARG C    1 1 
       17 55697 1 1 200 ARG CA   C -12.036  22.385   4.712 1.00 . A A . 342 ARG CA   1 1 
       17 55698 1 1 200 ARG CB   C -11.945  22.121   6.220 1.00 . A A . 342 ARG CB   1 1 
       17 55699 1 1 200 ARG CD   C -10.761  19.952   6.780 1.00 . A A . 342 ARG CD   1 1 
       17 55700 1 1 200 ARG CG   C -12.123  20.609   6.520 1.00 . A A . 342 ARG CG   1 1 
       17 55701 1 1 200 ARG CZ   C  -9.935  17.687   7.077 1.00 . A A . 342 ARG CZ   1 1 
       17 55702 1 1 200 ARG H    H -13.618  21.130   4.060 1.00 . A A . 342 ARG H    1 1 
       17 55703 1 1 200 ARG HA   H -11.828  23.430   4.533 1.00 . A A . 342 ARG HA   1 1 
       17 55704 1 1 200 ARG HB2  H -10.983  22.462   6.581 1.00 . A A . 342 ARG HB2  1 1 
       17 55705 1 1 200 ARG HB3  H -12.725  22.678   6.719 1.00 . A A . 342 ARG HB3  1 1 
       17 55706 1 1 200 ARG HD2  H -10.157  20.006   5.887 1.00 . A A . 342 ARG HD2  1 1 
       17 55707 1 1 200 ARG HD3  H -10.262  20.476   7.580 1.00 . A A . 342 ARG HD3  1 1 
       17 55708 1 1 200 ARG HE   H -11.818  18.245   7.461 1.00 . A A . 342 ARG HE   1 1 
       17 55709 1 1 200 ARG HG2  H -12.743  20.487   7.397 1.00 . A A . 342 ARG HG2  1 1 
       17 55710 1 1 200 ARG HG3  H -12.598  20.118   5.681 1.00 . A A . 342 ARG HG3  1 1 
       17 55711 1 1 200 ARG HH11 H  -8.618  19.036   6.403 1.00 . A A . 342 ARG HH11 1 1 
       17 55712 1 1 200 ARG HH12 H  -8.006  17.429   6.608 1.00 . A A . 342 ARG HH12 1 1 
       17 55713 1 1 200 ARG HH21 H -11.022  16.137   7.733 1.00 . A A . 342 ARG HH21 1 1 
       17 55714 1 1 200 ARG HH22 H  -9.365  15.788   7.361 1.00 . A A . 342 ARG HH22 1 1 
       17 55715 1 1 200 ARG N    N -13.383  22.064   4.234 1.00 . A A . 342 ARG N    1 1 
       17 55716 1 1 200 ARG NE   N -10.940  18.552   7.152 1.00 . A A . 342 ARG NE   1 1 
       17 55717 1 1 200 ARG NH1  N  -8.761  18.081   6.664 1.00 . A A . 342 ARG NH1  1 1 
       17 55718 1 1 200 ARG NH2  N -10.122  16.441   7.416 1.00 . A A . 342 ARG NH2  1 1 
       17 55719 1 1 200 ARG O    O -11.278  20.443   3.522 1.00 . A A . 342 ARG O    1 1 
       17 55720 1 1 201 ALA C    C  -7.367  22.129   3.386 1.00 . A A . 343 ALA C    1 1 
       17 55721 1 1 201 ALA CA   C  -8.700  21.390   3.190 1.00 . A A . 343 ALA CA   1 1 
       17 55722 1 1 201 ALA CB   C  -9.035  21.238   1.690 1.00 . A A . 343 ALA CB   1 1 
       17 55723 1 1 201 ALA H    H  -9.617  22.976   4.253 1.00 . A A . 343 ALA H    1 1 
       17 55724 1 1 201 ALA HA   H  -8.606  20.404   3.625 1.00 . A A . 343 ALA HA   1 1 
       17 55725 1 1 201 ALA HB1  H  -8.148  21.388   1.089 1.00 . A A . 343 ALA HB1  1 1 
       17 55726 1 1 201 ALA HB2  H  -9.426  20.247   1.501 1.00 . A A . 343 ALA HB2  1 1 
       17 55727 1 1 201 ALA HB3  H  -9.783  21.969   1.415 1.00 . A A . 343 ALA HB3  1 1 
       17 55728 1 1 201 ALA N    N  -9.783  22.090   3.871 1.00 . A A . 343 ALA N    1 1 
       17 55729 1 1 201 ALA O    O  -6.448  21.593   4.003 1.00 . A A . 343 ALA O    1 1 
       17 55730 1 1 202 PRO C    C  -5.638  24.435   4.477 1.00 . A A . 344 PRO C    1 1 
       17 55731 1 1 202 PRO CA   C  -5.981  24.132   3.015 1.00 . A A . 344 PRO CA   1 1 
       17 55732 1 1 202 PRO CB   C  -6.275  25.422   2.222 1.00 . A A . 344 PRO CB   1 1 
       17 55733 1 1 202 PRO CD   C  -8.268  24.072   2.120 1.00 . A A . 344 PRO CD   1 1 
       17 55734 1 1 202 PRO CG   C  -7.766  25.513   2.166 1.00 . A A . 344 PRO CG   1 1 
       17 55735 1 1 202 PRO HA   H  -5.162  23.605   2.552 1.00 . A A . 344 PRO HA   1 1 
       17 55736 1 1 202 PRO HB2  H  -5.860  26.288   2.727 1.00 . A A . 344 PRO HB2  1 1 
       17 55737 1 1 202 PRO HB3  H  -5.874  25.350   1.221 1.00 . A A . 344 PRO HB3  1 1 
       17 55738 1 1 202 PRO HD2  H  -9.236  23.995   2.592 1.00 . A A . 344 PRO HD2  1 1 
       17 55739 1 1 202 PRO HD3  H  -8.305  23.721   1.102 1.00 . A A . 344 PRO HD3  1 1 
       17 55740 1 1 202 PRO HG2  H  -8.145  26.013   3.050 1.00 . A A . 344 PRO HG2  1 1 
       17 55741 1 1 202 PRO HG3  H  -8.082  26.037   1.277 1.00 . A A . 344 PRO HG3  1 1 
       17 55742 1 1 202 PRO N    N  -7.241  23.334   2.878 1.00 . A A . 344 PRO N    1 1 
       17 55743 1 1 202 PRO O    O  -6.527  24.642   5.305 1.00 . A A . 344 PRO O    1 1 
       17 55744 1 1 203 GLN C    C  -2.435  25.236   6.120 1.00 . A A . 345 GLN C    1 1 
       17 55745 1 1 203 GLN CA   C  -3.881  24.739   6.139 1.00 . A A . 345 GLN CA   1 1 
       17 55746 1 1 203 GLN CB   C  -3.985  23.471   6.997 1.00 . A A . 345 GLN CB   1 1 
       17 55747 1 1 203 GLN CD   C  -4.634  24.745   9.059 1.00 . A A . 345 GLN CD   1 1 
       17 55748 1 1 203 GLN CG   C  -3.616  23.785   8.452 1.00 . A A . 345 GLN CG   1 1 
       17 55749 1 1 203 GLN H    H  -3.681  24.288   4.078 1.00 . A A . 345 GLN H    1 1 
       17 55750 1 1 203 GLN HA   H  -4.508  25.505   6.570 1.00 . A A . 345 GLN HA   1 1 
       17 55751 1 1 203 GLN HB2  H  -4.997  23.095   6.958 1.00 . A A . 345 GLN HB2  1 1 
       17 55752 1 1 203 GLN HB3  H  -3.310  22.721   6.611 1.00 . A A . 345 GLN HB3  1 1 
       17 55753 1 1 203 GLN HE21 H  -3.276  25.767  10.085 1.00 . A A . 345 GLN HE21 1 1 
       17 55754 1 1 203 GLN HE22 H  -4.877  26.305  10.263 1.00 . A A . 345 GLN HE22 1 1 
       17 55755 1 1 203 GLN HG2  H  -3.609  22.867   9.023 1.00 . A A . 345 GLN HG2  1 1 
       17 55756 1 1 203 GLN HG3  H  -2.635  24.233   8.490 1.00 . A A . 345 GLN HG3  1 1 
       17 55757 1 1 203 GLN N    N  -4.341  24.460   4.781 1.00 . A A . 345 GLN N    1 1 
       17 55758 1 1 203 GLN NE2  N  -4.229  25.684   9.869 1.00 . A A . 345 GLN NE2  1 1 
       17 55759 1 1 203 GLN O    O  -2.091  26.197   6.809 1.00 . A A . 345 GLN O    1 1 
       17 55760 1 1 203 GLN OE1  O  -5.831  24.635   8.788 1.00 . A A . 345 GLN OE1  1 1 
       17 55761 1 1 204 MET C    C   0.007  26.088   4.234 1.00 . A A . 346 MET C    1 1 
       17 55762 1 1 204 MET CA   C  -0.181  24.953   5.235 1.00 . A A . 346 MET CA   1 1 
       17 55763 1 1 204 MET CB   C   0.657  23.748   4.802 1.00 . A A . 346 MET CB   1 1 
       17 55764 1 1 204 MET CE   C   0.726  20.642   4.101 1.00 . A A . 346 MET CE   1 1 
       17 55765 1 1 204 MET CG   C   0.641  22.690   5.906 1.00 . A A . 346 MET CG   1 1 
       17 55766 1 1 204 MET H    H  -1.920  23.812   4.808 1.00 . A A . 346 MET H    1 1 
       17 55767 1 1 204 MET HA   H   0.161  25.282   6.205 1.00 . A A . 346 MET HA   1 1 
       17 55768 1 1 204 MET HB2  H   0.244  23.332   3.895 1.00 . A A . 346 MET HB2  1 1 
       17 55769 1 1 204 MET HB3  H   1.675  24.064   4.623 1.00 . A A . 346 MET HB3  1 1 
       17 55770 1 1 204 MET HE1  H   0.917  21.201   3.195 1.00 . A A . 346 MET HE1  1 1 
       17 55771 1 1 204 MET HE2  H   0.982  19.608   3.942 1.00 . A A . 346 MET HE2  1 1 
       17 55772 1 1 204 MET HE3  H  -0.322  20.714   4.360 1.00 . A A . 346 MET HE3  1 1 
       17 55773 1 1 204 MET HG2  H   0.989  23.131   6.829 1.00 . A A . 346 MET HG2  1 1 
       17 55774 1 1 204 MET HG3  H  -0.366  22.324   6.040 1.00 . A A . 346 MET HG3  1 1 
       17 55775 1 1 204 MET N    N  -1.591  24.573   5.332 1.00 . A A . 346 MET N    1 1 
       17 55776 1 1 204 MET O    O  -0.723  26.188   3.246 1.00 . A A . 346 MET O    1 1 
       17 55777 1 1 204 MET SD   S   1.731  21.317   5.447 1.00 . A A . 346 MET SD   1 1 
       17 55778 1 1 205 ASP C    C   1.824  27.588   2.274 1.00 . A A . 347 ASP C    1 1 
       17 55779 1 1 205 ASP CA   C   1.270  28.072   3.611 1.00 . A A . 347 ASP CA   1 1 
       17 55780 1 1 205 ASP CB   C   2.274  29.020   4.269 1.00 . A A . 347 ASP CB   1 1 
       17 55781 1 1 205 ASP CG   C   3.584  28.288   4.547 1.00 . A A . 347 ASP CG   1 1 
       17 55782 1 1 205 ASP H    H   1.541  26.816   5.296 1.00 . A A . 347 ASP H    1 1 
       17 55783 1 1 205 ASP HA   H   0.352  28.609   3.433 1.00 . A A . 347 ASP HA   1 1 
       17 55784 1 1 205 ASP HB2  H   2.464  29.854   3.611 1.00 . A A . 347 ASP HB2  1 1 
       17 55785 1 1 205 ASP HB3  H   1.865  29.384   5.200 1.00 . A A . 347 ASP HB3  1 1 
       17 55786 1 1 205 ASP N    N   0.993  26.944   4.495 1.00 . A A . 347 ASP N    1 1 
       17 55787 1 1 205 ASP O    O   2.876  26.952   2.217 1.00 . A A . 347 ASP O    1 1 
       17 55788 1 1 205 ASP OD1  O   3.589  27.070   4.463 1.00 . A A . 347 ASP OD1  1 1 
       17 55789 1 1 205 ASP OD2  O   4.562  28.956   4.840 1.00 . A A . 347 ASP OD2  1 1 
       17 55790 1 1 206 TRP C    C   2.774  28.267  -0.566 1.00 . A A . 348 TRP C    1 1 
       17 55791 1 1 206 TRP CA   C   1.529  27.492  -0.137 1.00 . A A . 348 TRP CA   1 1 
       17 55792 1 1 206 TRP CB   C   0.399  27.735  -1.139 1.00 . A A . 348 TRP CB   1 1 
       17 55793 1 1 206 TRP CD1  C  -1.905  27.204  -0.249 1.00 . A A . 348 TRP CD1  1 1 
       17 55794 1 1 206 TRP CD2  C  -0.852  25.386  -1.053 1.00 . A A . 348 TRP CD2  1 1 
       17 55795 1 1 206 TRP CE2  C  -2.117  24.952  -0.592 1.00 . A A . 348 TRP CE2  1 1 
       17 55796 1 1 206 TRP CE3  C   0.014  24.427  -1.611 1.00 . A A . 348 TRP CE3  1 1 
       17 55797 1 1 206 TRP CG   C  -0.743  26.821  -0.825 1.00 . A A . 348 TRP CG   1 1 
       17 55798 1 1 206 TRP CH2  C  -1.637  22.677  -1.237 1.00 . A A . 348 TRP CH2  1 1 
       17 55799 1 1 206 TRP CZ2  C  -2.509  23.615  -0.680 1.00 . A A . 348 TRP CZ2  1 1 
       17 55800 1 1 206 TRP CZ3  C  -0.377  23.082  -1.701 1.00 . A A . 348 TRP CZ3  1 1 
       17 55801 1 1 206 TRP H    H   0.275  28.405   1.306 1.00 . A A . 348 TRP H    1 1 
       17 55802 1 1 206 TRP HA   H   1.763  26.439  -0.125 1.00 . A A . 348 TRP HA   1 1 
       17 55803 1 1 206 TRP HB2  H   0.070  28.760  -1.071 1.00 . A A . 348 TRP HB2  1 1 
       17 55804 1 1 206 TRP HB3  H   0.755  27.535  -2.138 1.00 . A A . 348 TRP HB3  1 1 
       17 55805 1 1 206 TRP HD1  H  -2.156  28.210   0.054 1.00 . A A . 348 TRP HD1  1 1 
       17 55806 1 1 206 TRP HE1  H  -3.622  26.102   0.278 1.00 . A A . 348 TRP HE1  1 1 
       17 55807 1 1 206 TRP HE3  H   0.987  24.729  -1.971 1.00 . A A . 348 TRP HE3  1 1 
       17 55808 1 1 206 TRP HH2  H  -1.932  21.640  -1.308 1.00 . A A . 348 TRP HH2  1 1 
       17 55809 1 1 206 TRP HZ2  H  -3.481  23.309  -0.321 1.00 . A A . 348 TRP HZ2  1 1 
       17 55810 1 1 206 TRP HZ3  H   0.295  22.355  -2.131 1.00 . A A . 348 TRP HZ3  1 1 
       17 55811 1 1 206 TRP N    N   1.106  27.896   1.199 1.00 . A A . 348 TRP N    1 1 
       17 55812 1 1 206 TRP NE1  N  -2.722  26.096  -0.111 1.00 . A A . 348 TRP NE1  1 1 
       17 55813 1 1 206 TRP O    O   3.537  27.812  -1.418 1.00 . A A . 348 TRP O    1 1 
       17 55814 1 1 207 SER C    C   5.420  29.523  -0.053 1.00 . A A . 349 SER C    1 1 
       17 55815 1 1 207 SER CA   C   4.118  30.276  -0.310 1.00 . A A . 349 SER CA   1 1 
       17 55816 1 1 207 SER CB   C   4.096  31.555   0.526 1.00 . A A . 349 SER CB   1 1 
       17 55817 1 1 207 SER H    H   2.324  29.759   0.692 1.00 . A A . 349 SER H    1 1 
       17 55818 1 1 207 SER HA   H   4.067  30.543  -1.356 1.00 . A A . 349 SER HA   1 1 
       17 55819 1 1 207 SER HB2  H   4.154  31.305   1.572 1.00 . A A . 349 SER HB2  1 1 
       17 55820 1 1 207 SER HB3  H   4.943  32.174   0.258 1.00 . A A . 349 SER HB3  1 1 
       17 55821 1 1 207 SER HG   H   2.783  32.349  -0.671 1.00 . A A . 349 SER HG   1 1 
       17 55822 1 1 207 SER N    N   2.967  29.443   0.024 1.00 . A A . 349 SER N    1 1 
       17 55823 1 1 207 SER O    O   6.350  29.579  -0.858 1.00 . A A . 349 SER O    1 1 
       17 55824 1 1 207 SER OG   O   2.885  32.258   0.279 1.00 . A A . 349 SER OG   1 1 
       17 55825 1 1 208 LYS C    C   7.915  28.929   1.348 1.00 . A A . 350 LYS C    1 1 
       17 55826 1 1 208 LYS CA   C   6.670  28.050   1.422 1.00 . A A . 350 LYS CA   1 1 
       17 55827 1 1 208 LYS CB   C   6.829  26.864   0.464 1.00 . A A . 350 LYS CB   1 1 
       17 55828 1 1 208 LYS CD   C   5.365  25.319   1.813 1.00 . A A . 350 LYS CD   1 1 
       17 55829 1 1 208 LYS CE   C   4.324  24.204   1.676 1.00 . A A . 350 LYS CE   1 1 
       17 55830 1 1 208 LYS CG   C   5.555  26.008   0.457 1.00 . A A . 350 LYS CG   1 1 
       17 55831 1 1 208 LYS H    H   4.705  28.804   1.671 1.00 . A A . 350 LYS H    1 1 
       17 55832 1 1 208 LYS HA   H   6.571  27.681   2.427 1.00 . A A . 350 LYS HA   1 1 
       17 55833 1 1 208 LYS HB2  H   7.015  27.234  -0.533 1.00 . A A . 350 LYS HB2  1 1 
       17 55834 1 1 208 LYS HB3  H   7.663  26.257   0.781 1.00 . A A . 350 LYS HB3  1 1 
       17 55835 1 1 208 LYS HD2  H   6.304  24.898   2.140 1.00 . A A . 350 LYS HD2  1 1 
       17 55836 1 1 208 LYS HD3  H   5.016  26.033   2.541 1.00 . A A . 350 LYS HD3  1 1 
       17 55837 1 1 208 LYS HE2  H   3.386  24.627   1.349 1.00 . A A . 350 LYS HE2  1 1 
       17 55838 1 1 208 LYS HE3  H   4.666  23.481   0.951 1.00 . A A . 350 LYS HE3  1 1 
       17 55839 1 1 208 LYS HG2  H   4.702  26.640   0.256 1.00 . A A . 350 LYS HG2  1 1 
       17 55840 1 1 208 LYS HG3  H   5.633  25.259  -0.317 1.00 . A A . 350 LYS HG3  1 1 
       17 55841 1 1 208 LYS HZ1  H   3.296  22.928   2.959 1.00 . A A . 350 LYS HZ1  1 1 
       17 55842 1 1 208 LYS HZ2  H   4.975  22.960   3.212 1.00 . A A . 350 LYS HZ2  1 1 
       17 55843 1 1 208 LYS HZ3  H   4.010  24.258   3.733 1.00 . A A . 350 LYS HZ3  1 1 
       17 55844 1 1 208 LYS N    N   5.478  28.816   1.070 1.00 . A A . 350 LYS N    1 1 
       17 55845 1 1 208 LYS NZ   N   4.138  23.537   2.994 1.00 . A A . 350 LYS NZ   1 1 
       17 55846 1 1 208 LYS O    O   7.827  30.132   1.103 1.00 . A A . 350 LYS O    1 1 
       17 55847 1 1 209 LYS C    C  10.793  29.259   0.088 1.00 . A A . 351 LYS C    1 1 
       17 55848 1 1 209 LYS CA   C  10.338  29.041   1.528 1.00 . A A . 351 LYS CA   1 1 
       17 55849 1 1 209 LYS CB   C  11.408  28.258   2.296 1.00 . A A . 351 LYS CB   1 1 
       17 55850 1 1 209 LYS CD   C  12.600  26.068   2.478 1.00 . A A . 351 LYS CD   1 1 
       17 55851 1 1 209 LYS CE   C  12.763  24.680   1.855 1.00 . A A . 351 LYS CE   1 1 
       17 55852 1 1 209 LYS CG   C  11.584  26.875   1.667 1.00 . A A . 351 LYS CG   1 1 
       17 55853 1 1 209 LYS H    H   9.079  27.353   1.758 1.00 . A A . 351 LYS H    1 1 
       17 55854 1 1 209 LYS HA   H  10.204  30.001   2.001 1.00 . A A . 351 LYS HA   1 1 
       17 55855 1 1 209 LYS HB2  H  12.344  28.796   2.256 1.00 . A A . 351 LYS HB2  1 1 
       17 55856 1 1 209 LYS HB3  H  11.101  28.146   3.326 1.00 . A A . 351 LYS HB3  1 1 
       17 55857 1 1 209 LYS HD2  H  13.551  26.579   2.475 1.00 . A A . 351 LYS HD2  1 1 
       17 55858 1 1 209 LYS HD3  H  12.249  25.965   3.494 1.00 . A A . 351 LYS HD3  1 1 
       17 55859 1 1 209 LYS HE2  H  11.811  24.169   1.863 1.00 . A A . 351 LYS HE2  1 1 
       17 55860 1 1 209 LYS HE3  H  13.107  24.782   0.836 1.00 . A A . 351 LYS HE3  1 1 
       17 55861 1 1 209 LYS HG2  H  10.635  26.360   1.660 1.00 . A A . 351 LYS HG2  1 1 
       17 55862 1 1 209 LYS HG3  H  11.942  26.983   0.654 1.00 . A A . 351 LYS HG3  1 1 
       17 55863 1 1 209 LYS HZ1  H  13.347  22.976   2.897 1.00 . A A . 351 LYS HZ1  1 1 
       17 55864 1 1 209 LYS HZ2  H  14.611  23.747   2.065 1.00 . A A . 351 LYS HZ2  1 1 
       17 55865 1 1 209 LYS HZ3  H  14.006  24.416   3.504 1.00 . A A . 351 LYS HZ3  1 1 
       17 55866 1 1 209 LYS N    N   9.074  28.314   1.566 1.00 . A A . 351 LYS N    1 1 
       17 55867 1 1 209 LYS NZ   N  13.756  23.896   2.640 1.00 . A A . 351 LYS NZ   1 1 
       17 55868 1 1 209 LYS O    O  10.673  28.371  -0.755 1.00 . A A . 351 LYS O    1 1 
       17 55869 1 1 210 ASN C    C  13.280  30.511  -1.661 1.00 . A A . 352 ASN C    1 1 
       17 55870 1 1 210 ASN CA   C  11.789  30.796  -1.527 1.00 . A A . 352 ASN CA   1 1 
       17 55871 1 1 210 ASN CB   C  11.528  32.276  -1.812 1.00 . A A . 352 ASN CB   1 1 
       17 55872 1 1 210 ASN CG   C  11.966  32.615  -3.233 1.00 . A A . 352 ASN CG   1 1 
       17 55873 1 1 210 ASN H    H  11.381  31.122   0.527 1.00 . A A . 352 ASN H    1 1 
       17 55874 1 1 210 ASN HA   H  11.253  30.205  -2.257 1.00 . A A . 352 ASN HA   1 1 
       17 55875 1 1 210 ASN HB2  H  10.473  32.482  -1.703 1.00 . A A . 352 ASN HB2  1 1 
       17 55876 1 1 210 ASN HB3  H  12.086  32.880  -1.114 1.00 . A A . 352 ASN HB3  1 1 
       17 55877 1 1 210 ASN HD21 H  10.427  31.691  -4.084 1.00 . A A . 352 ASN HD21 1 1 
       17 55878 1 1 210 ASN HD22 H  11.519  32.421  -5.159 1.00 . A A . 352 ASN HD22 1 1 
       17 55879 1 1 210 ASN N    N  11.315  30.455  -0.187 1.00 . A A . 352 ASN N    1 1 
       17 55880 1 1 210 ASN ND2  N  11.243  32.210  -4.243 1.00 . A A . 352 ASN ND2  1 1 
       17 55881 1 1 210 ASN O    O  14.090  31.008  -0.879 1.00 . A A . 352 ASN O    1 1 
       17 55882 1 1 210 ASN OD1  O  12.992  33.264  -3.430 1.00 . A A . 352 ASN OD1  1 1 
       17 55883 1 1 211 GLU C    C  15.347  29.394  -4.395 1.00 . A A . 353 GLU C    1 1 
       17 55884 1 1 211 GLU CA   C  15.039  29.353  -2.903 1.00 . A A . 353 GLU CA   1 1 
       17 55885 1 1 211 GLU CB   C  15.327  27.952  -2.364 1.00 . A A . 353 GLU CB   1 1 
       17 55886 1 1 211 GLU CD   C  15.456  26.555  -0.294 1.00 . A A . 353 GLU CD   1 1 
       17 55887 1 1 211 GLU CG   C  15.240  27.962  -0.837 1.00 . A A . 353 GLU CG   1 1 
       17 55888 1 1 211 GLU H    H  12.947  29.344  -3.252 1.00 . A A . 353 GLU H    1 1 
       17 55889 1 1 211 GLU HA   H  15.683  30.060  -2.397 1.00 . A A . 353 GLU HA   1 1 
       17 55890 1 1 211 GLU HB2  H  14.600  27.257  -2.762 1.00 . A A . 353 GLU HB2  1 1 
       17 55891 1 1 211 GLU HB3  H  16.318  27.646  -2.664 1.00 . A A . 353 GLU HB3  1 1 
       17 55892 1 1 211 GLU HG2  H  15.998  28.622  -0.439 1.00 . A A . 353 GLU HG2  1 1 
       17 55893 1 1 211 GLU HG3  H  14.265  28.316  -0.536 1.00 . A A . 353 GLU HG3  1 1 
       17 55894 1 1 211 GLU N    N  13.638  29.706  -2.662 1.00 . A A . 353 GLU N    1 1 
       17 55895 1 1 211 GLU O    O  14.444  29.309  -5.227 1.00 . A A . 353 GLU O    1 1 
       17 55896 1 1 211 GLU OE1  O  15.666  25.658  -1.093 1.00 . A A . 353 GLU OE1  1 1 
       17 55897 1 1 211 GLU OE2  O  15.408  26.394   0.916 1.00 . A A . 353 GLU OE2  1 1 
       17 55898 1 1 212 LEU C    C  16.687  28.274  -6.836 1.00 . A A . 354 LEU C    1 1 
       17 55899 1 1 212 LEU CA   C  17.041  29.576  -6.127 1.00 . A A . 354 LEU CA   1 1 
       17 55900 1 1 212 LEU CB   C  18.553  29.831  -6.214 1.00 . A A . 354 LEU CB   1 1 
       17 55901 1 1 212 LEU CD1  C  20.057  30.981  -7.898 1.00 . A A . 354 LEU CD1  1 1 
       17 55902 1 1 212 LEU CD2  C  19.653  28.531  -8.099 1.00 . A A . 354 LEU CD2  1 1 
       17 55903 1 1 212 LEU CG   C  19.016  29.872  -7.699 1.00 . A A . 354 LEU CG   1 1 
       17 55904 1 1 212 LEU H    H  17.304  29.587  -4.024 1.00 . A A . 354 LEU H    1 1 
       17 55905 1 1 212 LEU HA   H  16.523  30.389  -6.612 1.00 . A A . 354 LEU HA   1 1 
       17 55906 1 1 212 LEU HB2  H  18.770  30.778  -5.735 1.00 . A A . 354 LEU HB2  1 1 
       17 55907 1 1 212 LEU HB3  H  19.076  29.044  -5.688 1.00 . A A . 354 LEU HB3  1 1 
       17 55908 1 1 212 LEU HD11 H  20.401  30.974  -8.921 1.00 . A A . 354 LEU HD11 1 1 
       17 55909 1 1 212 LEU HD12 H  19.609  31.938  -7.674 1.00 . A A . 354 LEU HD12 1 1 
       17 55910 1 1 212 LEU HD13 H  20.894  30.811  -7.235 1.00 . A A . 354 LEU HD13 1 1 
       17 55911 1 1 212 LEU HD21 H  19.991  28.586  -9.124 1.00 . A A . 354 LEU HD21 1 1 
       17 55912 1 1 212 LEU HD22 H  20.495  28.328  -7.454 1.00 . A A . 354 LEU HD22 1 1 
       17 55913 1 1 212 LEU HD23 H  18.928  27.739  -8.003 1.00 . A A . 354 LEU HD23 1 1 
       17 55914 1 1 212 LEU HG   H  18.168  30.071  -8.343 1.00 . A A . 354 LEU HG   1 1 
       17 55915 1 1 212 LEU N    N  16.627  29.524  -4.729 1.00 . A A . 354 LEU N    1 1 
       17 55916 1 1 212 LEU O    O  16.203  28.285  -7.967 1.00 . A A . 354 LEU O    1 1 
       17 55917 1 1 213 PHE C    C  15.297  25.323  -6.227 1.00 . A A . 355 PHE C    1 1 
       17 55918 1 1 213 PHE CA   C  16.641  25.833  -6.735 1.00 . A A . 355 PHE CA   1 1 
       17 55919 1 1 213 PHE CB   C  17.739  24.841  -6.353 1.00 . A A . 355 PHE CB   1 1 
       17 55920 1 1 213 PHE CD1  C  17.776  23.373  -8.401 1.00 . A A . 355 PHE CD1  1 1 
       17 55921 1 1 213 PHE CD2  C  16.951  22.443  -6.319 1.00 . A A . 355 PHE CD2  1 1 
       17 55922 1 1 213 PHE CE1  C  17.540  22.151  -9.040 1.00 . A A . 355 PHE CE1  1 1 
       17 55923 1 1 213 PHE CE2  C  16.714  21.221  -6.959 1.00 . A A . 355 PHE CE2  1 1 
       17 55924 1 1 213 PHE CG   C  17.483  23.521  -7.040 1.00 . A A . 355 PHE CG   1 1 
       17 55925 1 1 213 PHE CZ   C  17.008  21.075  -8.320 1.00 . A A . 355 PHE CZ   1 1 
       17 55926 1 1 213 PHE H    H  17.322  27.205  -5.267 1.00 . A A . 355 PHE H    1 1 
       17 55927 1 1 213 PHE HA   H  16.601  25.909  -7.813 1.00 . A A . 355 PHE HA   1 1 
       17 55928 1 1 213 PHE HB2  H  18.699  25.230  -6.663 1.00 . A A . 355 PHE HB2  1 1 
       17 55929 1 1 213 PHE HB3  H  17.738  24.698  -5.283 1.00 . A A . 355 PHE HB3  1 1 
       17 55930 1 1 213 PHE HD1  H  18.187  24.203  -8.957 1.00 . A A . 355 PHE HD1  1 1 
       17 55931 1 1 213 PHE HD2  H  16.724  22.556  -5.269 1.00 . A A . 355 PHE HD2  1 1 
       17 55932 1 1 213 PHE HE1  H  17.767  22.038 -10.091 1.00 . A A . 355 PHE HE1  1 1 
       17 55933 1 1 213 PHE HE2  H  16.304  20.392  -6.403 1.00 . A A . 355 PHE HE2  1 1 
       17 55934 1 1 213 PHE HZ   H  16.825  20.132  -8.814 1.00 . A A . 355 PHE HZ   1 1 
       17 55935 1 1 213 PHE N    N  16.934  27.150  -6.165 1.00 . A A . 355 PHE N    1 1 
       17 55936 1 1 213 PHE O    O  14.748  25.849  -5.258 1.00 . A A . 355 PHE O    1 1 
       17 55937 1 1 214 SER C    C  13.503  23.344  -5.016 1.00 . A A . 356 SER C    1 1 
       17 55938 1 1 214 SER CA   C  13.484  23.731  -6.490 1.00 . A A . 356 SER CA   1 1 
       17 55939 1 1 214 SER CB   C  13.178  22.496  -7.339 1.00 . A A . 356 SER CB   1 1 
       17 55940 1 1 214 SER H    H  15.246  23.920  -7.654 1.00 . A A . 356 SER H    1 1 
       17 55941 1 1 214 SER HA   H  12.710  24.466  -6.652 1.00 . A A . 356 SER HA   1 1 
       17 55942 1 1 214 SER HB2  H  13.034  22.789  -8.366 1.00 . A A . 356 SER HB2  1 1 
       17 55943 1 1 214 SER HB3  H  14.007  21.804  -7.277 1.00 . A A . 356 SER HB3  1 1 
       17 55944 1 1 214 SER HG   H  11.867  22.144  -5.945 1.00 . A A . 356 SER HG   1 1 
       17 55945 1 1 214 SER N    N  14.768  24.299  -6.888 1.00 . A A . 356 SER N    1 1 
       17 55946 1 1 214 SER O    O  13.012  24.085  -4.163 1.00 . A A . 356 SER O    1 1 
       17 55947 1 1 214 SER OG   O  11.991  21.878  -6.859 1.00 . A A . 356 SER OG   1 1 
       17 55948 1 1 215 ASN C    C  15.354  20.768  -3.177 1.00 . A A . 357 ASN C    1 1 
       17 55949 1 1 215 ASN CA   C  14.160  21.701  -3.343 1.00 . A A . 357 ASN CA   1 1 
       17 55950 1 1 215 ASN CB   C  12.874  20.961  -2.967 1.00 . A A . 357 ASN CB   1 1 
       17 55951 1 1 215 ASN CG   C  12.828  20.737  -1.459 1.00 . A A . 357 ASN CG   1 1 
       17 55952 1 1 215 ASN H    H  14.453  21.635  -5.442 1.00 . A A . 357 ASN H    1 1 
       17 55953 1 1 215 ASN HA   H  14.282  22.545  -2.681 1.00 . A A . 357 ASN HA   1 1 
       17 55954 1 1 215 ASN HB2  H  12.021  21.550  -3.269 1.00 . A A . 357 ASN HB2  1 1 
       17 55955 1 1 215 ASN HB3  H  12.850  20.007  -3.471 1.00 . A A . 357 ASN HB3  1 1 
       17 55956 1 1 215 ASN HD21 H  11.174  21.807  -1.204 1.00 . A A . 357 ASN HD21 1 1 
       17 55957 1 1 215 ASN HD22 H  11.826  21.127   0.210 1.00 . A A . 357 ASN HD22 1 1 
       17 55958 1 1 215 ASN N    N  14.076  22.180  -4.721 1.00 . A A . 357 ASN N    1 1 
       17 55959 1 1 215 ASN ND2  N  11.862  21.267  -0.760 1.00 . A A . 357 ASN ND2  1 1 
       17 55960 1 1 215 ASN O    O  15.645  19.962  -4.059 1.00 . A A . 357 ASN O    1 1 
       17 55961 1 1 215 ASN OD1  O  13.695  20.063  -0.903 1.00 . A A . 357 ASN OD1  1 1 
       17 55962 1 1 216 LEU C    C  18.284  20.251  -2.811 1.00 . A A . 358 LEU C    1 1 
       17 55963 1 1 216 LEU CA   C  17.202  20.054  -1.752 1.00 . A A . 358 LEU CA   1 1 
       17 55964 1 1 216 LEU CB   C  16.787  18.576  -1.686 1.00 . A A . 358 LEU CB   1 1 
       17 55965 1 1 216 LEU CD1  C  18.644  18.083  -0.049 1.00 . A A . 358 LEU CD1  1 1 
       17 55966 1 1 216 LEU CD2  C  17.532  16.223  -1.315 1.00 . A A . 358 LEU CD2  1 1 
       17 55967 1 1 216 LEU CG   C  18.000  17.682  -1.385 1.00 . A A . 358 LEU CG   1 1 
       17 55968 1 1 216 LEU H    H  15.751  21.553  -1.378 1.00 . A A . 358 LEU H    1 1 
       17 55969 1 1 216 LEU HA   H  17.599  20.345  -0.792 1.00 . A A . 358 LEU HA   1 1 
       17 55970 1 1 216 LEU HB2  H  16.050  18.449  -0.907 1.00 . A A . 358 LEU HB2  1 1 
       17 55971 1 1 216 LEU HB3  H  16.358  18.281  -2.631 1.00 . A A . 358 LEU HB3  1 1 
       17 55972 1 1 216 LEU HD11 H  17.876  18.379   0.653 1.00 . A A . 358 LEU HD11 1 1 
       17 55973 1 1 216 LEU HD12 H  19.196  17.247   0.358 1.00 . A A . 358 LEU HD12 1 1 
       17 55974 1 1 216 LEU HD13 H  19.321  18.909  -0.210 1.00 . A A . 358 LEU HD13 1 1 
       17 55975 1 1 216 LEU HD21 H  18.358  15.594  -1.019 1.00 . A A . 358 LEU HD21 1 1 
       17 55976 1 1 216 LEU HD22 H  16.734  16.136  -0.592 1.00 . A A . 358 LEU HD22 1 1 
       17 55977 1 1 216 LEU HD23 H  17.172  15.915  -2.286 1.00 . A A . 358 LEU HD23 1 1 
       17 55978 1 1 216 LEU HG   H  18.729  17.783  -2.177 1.00 . A A . 358 LEU HG   1 1 
       17 55979 1 1 216 LEU N    N  16.037  20.888  -2.039 1.00 . A A . 358 LEU N    1 1 
       17 55980 1 1 216 LEU O    O  19.401  20.568  -2.435 1.00 . A A . 358 LEU O    1 1 
       17 55981 1 1 216 LEU OXT  O  17.984  20.085  -3.981 1.00 . A A . 358 LEU OXT  1 1 
       18 55982 1 1   1 GLY C    C  17.038 -22.980 -15.780 1.00 . A A . 143 GLY C    1 1 
       18 55983 1 1   1 GLY CA   C  17.312 -23.869 -16.990 1.00 . A A . 143 GLY CA   1 1 
       18 55984 1 1   1 GLY H1   H  18.580 -25.495 -17.280 1.00 . A A . 143 GLY H1   1 1 
       18 55985 1 1   1 GLY H2   H  17.200 -25.849 -16.355 1.00 . A A . 143 GLY H2   1 1 
       18 55986 1 1   1 GLY H3   H  18.485 -24.972 -15.670 1.00 . A A . 143 GLY H3   1 1 
       18 55987 1 1   1 GLY HA2  H  17.984 -23.352 -17.675 1.00 . A A . 143 GLY HA2  1 1 
       18 55988 1 1   1 GLY HA3  H  16.374 -24.087 -17.500 1.00 . A A . 143 GLY HA3  1 1 
       18 55989 1 1   1 GLY N    N  17.942 -25.143 -16.540 1.00 . A A . 143 GLY N    1 1 
       18 55990 1 1   1 GLY O    O  17.235 -23.393 -14.638 1.00 . A A . 143 GLY O    1 1 
       18 55991 1 1   2 ILE C    C  14.770 -20.566 -14.875 1.00 . A A . 144 ILE C    1 1 
       18 55992 1 1   2 ILE CA   C  16.276 -20.798 -14.974 1.00 . A A . 144 ILE CA   1 1 
       18 55993 1 1   2 ILE CB   C  16.975 -19.467 -15.254 1.00 . A A . 144 ILE CB   1 1 
       18 55994 1 1   2 ILE CD1  C  19.218 -18.430 -15.817 1.00 . A A . 144 ILE CD1  1 1 
       18 55995 1 1   2 ILE CG1  C  18.496 -19.682 -15.280 1.00 . A A . 144 ILE CG1  1 1 
       18 55996 1 1   2 ILE CG2  C  16.623 -18.466 -14.152 1.00 . A A . 144 ILE CG2  1 1 
       18 55997 1 1   2 ILE H    H  16.444 -21.487 -16.975 1.00 . A A . 144 ILE H    1 1 
       18 55998 1 1   2 ILE HA   H  16.632 -21.184 -14.027 1.00 . A A . 144 ILE HA   1 1 
       18 55999 1 1   2 ILE HB   H  16.647 -19.083 -16.209 1.00 . A A . 144 ILE HB   1 1 
       18 56000 1 1   2 ILE HD11 H  19.963 -18.115 -15.101 1.00 . A A . 144 ILE HD11 1 1 
       18 56001 1 1   2 ILE HD12 H  19.701 -18.670 -16.751 1.00 . A A . 144 ILE HD12 1 1 
       18 56002 1 1   2 ILE HD13 H  18.512 -17.624 -15.976 1.00 . A A . 144 ILE HD13 1 1 
       18 56003 1 1   2 ILE HG12 H  18.842 -19.889 -14.278 1.00 . A A . 144 ILE HG12 1 1 
       18 56004 1 1   2 ILE HG13 H  18.726 -20.524 -15.917 1.00 . A A . 144 ILE HG13 1 1 
       18 56005 1 1   2 ILE HG21 H  17.292 -17.620 -14.209 1.00 . A A . 144 ILE HG21 1 1 
       18 56006 1 1   2 ILE HG22 H  15.605 -18.130 -14.285 1.00 . A A . 144 ILE HG22 1 1 
       18 56007 1 1   2 ILE HG23 H  16.723 -18.941 -13.189 1.00 . A A . 144 ILE HG23 1 1 
       18 56008 1 1   2 ILE N    N  16.581 -21.754 -16.043 1.00 . A A . 144 ILE N    1 1 
       18 56009 1 1   2 ILE O    O  14.111 -20.280 -15.874 1.00 . A A . 144 ILE O    1 1 
       18 56010 1 1   3 ASP C    C  12.454 -19.000 -13.607 1.00 . A A . 145 ASP C    1 1 
       18 56011 1 1   3 ASP CA   C  12.806 -20.489 -13.449 1.00 . A A . 145 ASP CA   1 1 
       18 56012 1 1   3 ASP CB   C  12.423 -20.989 -12.034 1.00 . A A . 145 ASP CB   1 1 
       18 56013 1 1   3 ASP CG   C  11.766 -22.370 -12.099 1.00 . A A . 145 ASP CG   1 1 
       18 56014 1 1   3 ASP H    H  14.809 -20.918 -12.905 1.00 . A A . 145 ASP H    1 1 
       18 56015 1 1   3 ASP HA   H  12.266 -21.056 -14.188 1.00 . A A . 145 ASP HA   1 1 
       18 56016 1 1   3 ASP HB2  H  13.317 -21.057 -11.433 1.00 . A A . 145 ASP HB2  1 1 
       18 56017 1 1   3 ASP HB3  H  11.737 -20.294 -11.569 1.00 . A A . 145 ASP HB3  1 1 
       18 56018 1 1   3 ASP N    N  14.234 -20.688 -13.665 1.00 . A A . 145 ASP N    1 1 
       18 56019 1 1   3 ASP O    O  13.290 -18.133 -13.360 1.00 . A A . 145 ASP O    1 1 
       18 56020 1 1   3 ASP OD1  O  10.842 -22.528 -12.878 1.00 . A A . 145 ASP OD1  1 1 
       18 56021 1 1   3 ASP OD2  O  12.201 -23.245 -11.367 1.00 . A A . 145 ASP OD2  1 1 
       18 56022 1 1   4 PRO C    C  10.542 -16.571 -12.859 1.00 . A A . 146 PRO C    1 1 
       18 56023 1 1   4 PRO CA   C  10.801 -17.272 -14.196 1.00 . A A . 146 PRO CA   1 1 
       18 56024 1 1   4 PRO CB   C   9.501 -17.414 -14.999 1.00 . A A . 146 PRO CB   1 1 
       18 56025 1 1   4 PRO CD   C  10.165 -19.640 -14.348 1.00 . A A . 146 PRO CD   1 1 
       18 56026 1 1   4 PRO CG   C   8.952 -18.740 -14.589 1.00 . A A . 146 PRO CG   1 1 
       18 56027 1 1   4 PRO HA   H  11.526 -16.722 -14.773 1.00 . A A . 146 PRO HA   1 1 
       18 56028 1 1   4 PRO HB2  H   8.809 -16.617 -14.752 1.00 . A A . 146 PRO HB2  1 1 
       18 56029 1 1   4 PRO HB3  H   9.712 -17.413 -16.059 1.00 . A A . 146 PRO HB3  1 1 
       18 56030 1 1   4 PRO HD2  H   9.981 -20.315 -13.522 1.00 . A A . 146 PRO HD2  1 1 
       18 56031 1 1   4 PRO HD3  H  10.413 -20.187 -15.244 1.00 . A A . 146 PRO HD3  1 1 
       18 56032 1 1   4 PRO HG2  H   8.375 -18.635 -13.677 1.00 . A A . 146 PRO HG2  1 1 
       18 56033 1 1   4 PRO HG3  H   8.336 -19.154 -15.374 1.00 . A A . 146 PRO HG3  1 1 
       18 56034 1 1   4 PRO N    N  11.245 -18.688 -14.015 1.00 . A A . 146 PRO N    1 1 
       18 56035 1 1   4 PRO O    O  10.671 -15.352 -12.750 1.00 . A A . 146 PRO O    1 1 
       18 56036 1 1   5 PHE C    C  11.115 -16.376  -9.798 1.00 . A A . 147 PHE C    1 1 
       18 56037 1 1   5 PHE CA   C   9.849 -16.813 -10.536 1.00 . A A . 147 PHE CA   1 1 
       18 56038 1 1   5 PHE CB   C   9.061 -17.865  -9.722 1.00 . A A . 147 PHE CB   1 1 
       18 56039 1 1   5 PHE CD1  C  10.619 -18.315  -7.809 1.00 . A A . 147 PHE CD1  1 1 
       18 56040 1 1   5 PHE CD2  C  10.252 -20.077  -9.430 1.00 . A A . 147 PHE CD2  1 1 
       18 56041 1 1   5 PHE CE1  C  11.495 -19.144  -7.100 1.00 . A A . 147 PHE CE1  1 1 
       18 56042 1 1   5 PHE CE2  C  11.129 -20.911  -8.722 1.00 . A A . 147 PHE CE2  1 1 
       18 56043 1 1   5 PHE CG   C  10.000 -18.780  -8.970 1.00 . A A . 147 PHE CG   1 1 
       18 56044 1 1   5 PHE CZ   C  11.751 -20.443  -7.558 1.00 . A A . 147 PHE CZ   1 1 
       18 56045 1 1   5 PHE H    H  10.061 -18.319 -12.013 1.00 . A A . 147 PHE H    1 1 
       18 56046 1 1   5 PHE HA   H   9.224 -15.946 -10.655 1.00 . A A . 147 PHE HA   1 1 
       18 56047 1 1   5 PHE HB2  H   8.417 -17.363  -9.015 1.00 . A A . 147 PHE HB2  1 1 
       18 56048 1 1   5 PHE HB3  H   8.458 -18.453 -10.398 1.00 . A A . 147 PHE HB3  1 1 
       18 56049 1 1   5 PHE HD1  H  10.418 -17.309  -7.468 1.00 . A A . 147 PHE HD1  1 1 
       18 56050 1 1   5 PHE HD2  H   9.770 -20.435 -10.328 1.00 . A A . 147 PHE HD2  1 1 
       18 56051 1 1   5 PHE HE1  H  11.972 -18.782  -6.201 1.00 . A A . 147 PHE HE1  1 1 
       18 56052 1 1   5 PHE HE2  H  11.326 -21.911  -9.075 1.00 . A A . 147 PHE HE2  1 1 
       18 56053 1 1   5 PHE HZ   H  12.428 -21.084  -7.011 1.00 . A A . 147 PHE HZ   1 1 
       18 56054 1 1   5 PHE N    N  10.156 -17.356 -11.856 1.00 . A A . 147 PHE N    1 1 
       18 56055 1 1   5 PHE O    O  11.153 -15.307  -9.188 1.00 . A A . 147 PHE O    1 1 
       18 56056 1 1   6 THR C    C  14.021 -15.645  -9.628 1.00 . A A . 148 THR C    1 1 
       18 56057 1 1   6 THR CA   C  13.377 -16.938  -9.128 1.00 . A A . 148 THR CA   1 1 
       18 56058 1 1   6 THR CB   C  14.359 -18.105  -9.300 1.00 . A A . 148 THR CB   1 1 
       18 56059 1 1   6 THR CG2  C  14.442 -18.503 -10.773 1.00 . A A . 148 THR CG2  1 1 
       18 56060 1 1   6 THR H    H  12.030 -18.075 -10.309 1.00 . A A . 148 THR H    1 1 
       18 56061 1 1   6 THR HA   H  13.160 -16.835  -8.084 1.00 . A A . 148 THR HA   1 1 
       18 56062 1 1   6 THR HB   H  14.016 -18.950  -8.724 1.00 . A A . 148 THR HB   1 1 
       18 56063 1 1   6 THR HG1  H  15.723 -17.974  -7.922 1.00 . A A . 148 THR HG1  1 1 
       18 56064 1 1   6 THR HG21 H  13.459 -18.755 -11.131 1.00 . A A . 148 THR HG21 1 1 
       18 56065 1 1   6 THR HG22 H  14.837 -17.680 -11.348 1.00 . A A . 148 THR HG22 1 1 
       18 56066 1 1   6 THR HG23 H  15.092 -19.359 -10.876 1.00 . A A . 148 THR HG23 1 1 
       18 56067 1 1   6 THR N    N  12.130 -17.227  -9.829 1.00 . A A . 148 THR N    1 1 
       18 56068 1 1   6 THR O    O  14.881 -15.074  -8.956 1.00 . A A . 148 THR O    1 1 
       18 56069 1 1   6 THR OG1  O  15.643 -17.710  -8.841 1.00 . A A . 148 THR OG1  1 1 
       18 56070 1 1   7 MET C    C  13.787 -12.735 -10.541 1.00 . A A . 149 MET C    1 1 
       18 56071 1 1   7 MET CA   C  14.167 -13.953 -11.378 1.00 . A A . 149 MET CA   1 1 
       18 56072 1 1   7 MET CB   C  13.652 -13.759 -12.806 1.00 . A A . 149 MET CB   1 1 
       18 56073 1 1   7 MET CE   C  16.019 -13.659 -15.194 1.00 . A A . 149 MET CE   1 1 
       18 56074 1 1   7 MET CG   C  14.116 -14.922 -13.681 1.00 . A A . 149 MET CG   1 1 
       18 56075 1 1   7 MET H    H  12.923 -15.671 -11.305 1.00 . A A . 149 MET H    1 1 
       18 56076 1 1   7 MET HA   H  15.238 -14.033 -11.401 1.00 . A A . 149 MET HA   1 1 
       18 56077 1 1   7 MET HB2  H  12.569 -13.729 -12.794 1.00 . A A . 149 MET HB2  1 1 
       18 56078 1 1   7 MET HB3  H  14.029 -12.832 -13.201 1.00 . A A . 149 MET HB3  1 1 
       18 56079 1 1   7 MET HE1  H  16.163 -14.173 -16.134 1.00 . A A . 149 MET HE1  1 1 
       18 56080 1 1   7 MET HE2  H  15.106 -13.088 -15.238 1.00 . A A . 149 MET HE2  1 1 
       18 56081 1 1   7 MET HE3  H  16.850 -12.993 -15.012 1.00 . A A . 149 MET HE3  1 1 
       18 56082 1 1   7 MET HG2  H  13.826 -15.853 -13.223 1.00 . A A . 149 MET HG2  1 1 
       18 56083 1 1   7 MET HG3  H  13.659 -14.839 -14.652 1.00 . A A . 149 MET HG3  1 1 
       18 56084 1 1   7 MET N    N  13.610 -15.182 -10.808 1.00 . A A . 149 MET N    1 1 
       18 56085 1 1   7 MET O    O  14.591 -11.823 -10.337 1.00 . A A . 149 MET O    1 1 
       18 56086 1 1   7 MET SD   S  15.923 -14.878 -13.856 1.00 . A A . 149 MET SD   1 1 
       18 56087 1 1   8 LEU C    C  12.839 -11.510  -7.978 1.00 . A A . 150 LEU C    1 1 
       18 56088 1 1   8 LEU CA   C  12.040 -11.623  -9.268 1.00 . A A . 150 LEU CA   1 1 
       18 56089 1 1   8 LEU CB   C  10.569 -11.888  -8.926 1.00 . A A . 150 LEU CB   1 1 
       18 56090 1 1   8 LEU CD1  C   8.333 -12.462  -9.879 1.00 . A A . 150 LEU CD1  1 1 
       18 56091 1 1   8 LEU CD2  C  10.035 -11.301 -11.301 1.00 . A A . 150 LEU CD2  1 1 
       18 56092 1 1   8 LEU CG   C   9.824 -12.331 -10.186 1.00 . A A . 150 LEU CG   1 1 
       18 56093 1 1   8 LEU H    H  11.963 -13.474 -10.279 1.00 . A A . 150 LEU H    1 1 
       18 56094 1 1   8 LEU HA   H  12.113 -10.700  -9.820 1.00 . A A . 150 LEU HA   1 1 
       18 56095 1 1   8 LEU HB2  H  10.507 -12.668  -8.180 1.00 . A A . 150 LEU HB2  1 1 
       18 56096 1 1   8 LEU HB3  H  10.117 -10.985  -8.542 1.00 . A A . 150 LEU HB3  1 1 
       18 56097 1 1   8 LEU HD11 H   8.203 -12.984  -8.943 1.00 . A A . 150 LEU HD11 1 1 
       18 56098 1 1   8 LEU HD12 H   7.892 -11.480  -9.809 1.00 . A A . 150 LEU HD12 1 1 
       18 56099 1 1   8 LEU HD13 H   7.851 -13.019 -10.669 1.00 . A A . 150 LEU HD13 1 1 
       18 56100 1 1   8 LEU HD21 H  11.014 -11.439 -11.736 1.00 . A A . 150 LEU HD21 1 1 
       18 56101 1 1   8 LEU HD22 H   9.283 -11.438 -12.064 1.00 . A A . 150 LEU HD22 1 1 
       18 56102 1 1   8 LEU HD23 H   9.955 -10.305 -10.893 1.00 . A A . 150 LEU HD23 1 1 
       18 56103 1 1   8 LEU HG   H  10.204 -13.290 -10.506 1.00 . A A . 150 LEU HG   1 1 
       18 56104 1 1   8 LEU N    N  12.549 -12.726 -10.073 1.00 . A A . 150 LEU N    1 1 
       18 56105 1 1   8 LEU O    O  12.878 -12.455  -7.191 1.00 . A A . 150 LEU O    1 1 
       18 56106 1 1   9 ARG C    C  14.645  -8.737  -6.273 1.00 . A A . 151 ARG C    1 1 
       18 56107 1 1   9 ARG CA   C  14.285 -10.209  -6.551 1.00 . A A . 151 ARG CA   1 1 
       18 56108 1 1   9 ARG CB   C  15.576 -11.006  -6.731 1.00 . A A . 151 ARG CB   1 1 
       18 56109 1 1   9 ARG CD   C  17.450 -11.313  -8.388 1.00 . A A . 151 ARG CD   1 1 
       18 56110 1 1   9 ARG CG   C  16.427 -10.331  -7.820 1.00 . A A . 151 ARG CG   1 1 
       18 56111 1 1   9 ARG CZ   C  19.438 -11.069  -9.788 1.00 . A A . 151 ARG CZ   1 1 
       18 56112 1 1   9 ARG H    H  13.439  -9.653  -8.424 1.00 . A A . 151 ARG H    1 1 
       18 56113 1 1   9 ARG HA   H  13.733 -10.624  -5.730 1.00 . A A . 151 ARG HA   1 1 
       18 56114 1 1   9 ARG HB2  H  16.122 -11.026  -5.801 1.00 . A A . 151 ARG HB2  1 1 
       18 56115 1 1   9 ARG HB3  H  15.338 -12.015  -7.034 1.00 . A A . 151 ARG HB3  1 1 
       18 56116 1 1   9 ARG HD2  H  18.101 -11.652  -7.597 1.00 . A A . 151 ARG HD2  1 1 
       18 56117 1 1   9 ARG HD3  H  16.934 -12.159  -8.817 1.00 . A A . 151 ARG HD3  1 1 
       18 56118 1 1   9 ARG HE   H  17.867  -9.838  -9.844 1.00 . A A . 151 ARG HE   1 1 
       18 56119 1 1   9 ARG HG2  H  15.785  -9.985  -8.619 1.00 . A A . 151 ARG HG2  1 1 
       18 56120 1 1   9 ARG HG3  H  16.946  -9.485  -7.390 1.00 . A A . 151 ARG HG3  1 1 
       18 56121 1 1   9 ARG HH11 H  19.449 -12.651  -8.558 1.00 . A A . 151 ARG HH11 1 1 
       18 56122 1 1   9 ARG HH12 H  20.863 -12.456  -9.541 1.00 . A A . 151 ARG HH12 1 1 
       18 56123 1 1   9 ARG HH21 H  19.703  -9.588 -11.108 1.00 . A A . 151 ARG HH21 1 1 
       18 56124 1 1   9 ARG HH22 H  21.008 -10.721 -10.983 1.00 . A A . 151 ARG HH22 1 1 
       18 56125 1 1   9 ARG N    N  13.486 -10.370  -7.763 1.00 . A A . 151 ARG N    1 1 
       18 56126 1 1   9 ARG NE   N  18.236 -10.639  -9.417 1.00 . A A . 151 ARG NE   1 1 
       18 56127 1 1   9 ARG NH1  N  19.956 -12.143  -9.254 1.00 . A A . 151 ARG NH1  1 1 
       18 56128 1 1   9 ARG NH2  N  20.101 -10.409 -10.699 1.00 . A A . 151 ARG NH2  1 1 
       18 56129 1 1   9 ARG O    O  14.920  -7.983  -7.202 1.00 . A A . 151 ARG O    1 1 
       18 56130 1 1  10 PRO C    C  16.465  -6.519  -5.152 1.00 . A A . 152 PRO C    1 1 
       18 56131 1 1  10 PRO CA   C  15.056  -6.911  -4.664 1.00 . A A . 152 PRO CA   1 1 
       18 56132 1 1  10 PRO CB   C  14.985  -6.888  -3.117 1.00 . A A . 152 PRO CB   1 1 
       18 56133 1 1  10 PRO CD   C  14.389  -9.110  -3.802 1.00 . A A . 152 PRO CD   1 1 
       18 56134 1 1  10 PRO CG   C  15.072  -8.315  -2.693 1.00 . A A . 152 PRO CG   1 1 
       18 56135 1 1  10 PRO HA   H  14.328  -6.225  -5.065 1.00 . A A . 152 PRO HA   1 1 
       18 56136 1 1  10 PRO HB2  H  15.813  -6.326  -2.705 1.00 . A A . 152 PRO HB2  1 1 
       18 56137 1 1  10 PRO HB3  H  14.048  -6.462  -2.787 1.00 . A A . 152 PRO HB3  1 1 
       18 56138 1 1  10 PRO HD2  H  14.801 -10.113  -3.850 1.00 . A A . 152 PRO HD2  1 1 
       18 56139 1 1  10 PRO HD3  H  13.323  -9.139  -3.638 1.00 . A A . 152 PRO HD3  1 1 
       18 56140 1 1  10 PRO HG2  H  16.107  -8.622  -2.596 1.00 . A A . 152 PRO HG2  1 1 
       18 56141 1 1  10 PRO HG3  H  14.554  -8.468  -1.758 1.00 . A A . 152 PRO HG3  1 1 
       18 56142 1 1  10 PRO N    N  14.689  -8.319  -5.022 1.00 . A A . 152 PRO N    1 1 
       18 56143 1 1  10 PRO O    O  17.229  -7.347  -5.644 1.00 . A A . 152 PRO O    1 1 
       18 56144 1 1  11 ARG C    C  18.408  -3.524  -4.384 1.00 . A A . 153 ARG C    1 1 
       18 56145 1 1  11 ARG CA   C  18.084  -4.672  -5.342 1.00 . A A . 153 ARG CA   1 1 
       18 56146 1 1  11 ARG CB   C  18.094  -4.175  -6.797 1.00 . A A . 153 ARG CB   1 1 
       18 56147 1 1  11 ARG CD   C  17.096  -2.599  -8.462 1.00 . A A . 153 ARG CD   1 1 
       18 56148 1 1  11 ARG CG   C  17.004  -3.124  -7.022 1.00 . A A . 153 ARG CG   1 1 
       18 56149 1 1  11 ARG CZ   C  16.147  -0.356  -8.386 1.00 . A A . 153 ARG CZ   1 1 
       18 56150 1 1  11 ARG H    H  16.117  -4.642  -4.560 1.00 . A A . 153 ARG H    1 1 
       18 56151 1 1  11 ARG HA   H  18.837  -5.444  -5.230 1.00 . A A . 153 ARG HA   1 1 
       18 56152 1 1  11 ARG HB2  H  19.057  -3.735  -7.014 1.00 . A A . 153 ARG HB2  1 1 
       18 56153 1 1  11 ARG HB3  H  17.926  -5.007  -7.463 1.00 . A A . 153 ARG HB3  1 1 
       18 56154 1 1  11 ARG HD2  H  18.051  -2.116  -8.607 1.00 . A A . 153 ARG HD2  1 1 
       18 56155 1 1  11 ARG HD3  H  17.008  -3.425  -9.149 1.00 . A A . 153 ARG HD3  1 1 
       18 56156 1 1  11 ARG HE   H  15.209  -1.936  -9.172 1.00 . A A . 153 ARG HE   1 1 
       18 56157 1 1  11 ARG HG2  H  16.034  -3.572  -6.867 1.00 . A A . 153 ARG HG2  1 1 
       18 56158 1 1  11 ARG HG3  H  17.139  -2.304  -6.336 1.00 . A A . 153 ARG HG3  1 1 
       18 56159 1 1  11 ARG HH11 H  17.969  -0.582  -7.587 1.00 . A A . 153 ARG HH11 1 1 
       18 56160 1 1  11 ARG HH12 H  17.320   1.025  -7.534 1.00 . A A . 153 ARG HH12 1 1 
       18 56161 1 1  11 ARG HH21 H  14.354   0.158  -9.102 1.00 . A A . 153 ARG HH21 1 1 
       18 56162 1 1  11 ARG HH22 H  15.272   1.442  -8.393 1.00 . A A . 153 ARG HH22 1 1 
       18 56163 1 1  11 ARG N    N  16.781  -5.232  -4.977 1.00 . A A . 153 ARG N    1 1 
       18 56164 1 1  11 ARG NE   N  16.028  -1.636  -8.727 1.00 . A A . 153 ARG NE   1 1 
       18 56165 1 1  11 ARG NH1  N  17.229   0.062  -7.788 1.00 . A A . 153 ARG NH1  1 1 
       18 56166 1 1  11 ARG NH2  N  15.182   0.480  -8.647 1.00 . A A . 153 ARG NH2  1 1 
       18 56167 1 1  11 ARG O    O  17.545  -2.700  -4.088 1.00 . A A . 153 ARG O    1 1 
       18 56168 1 1  12 LEU C    C  20.769  -1.317  -3.627 1.00 . A A . 154 LEU C    1 1 
       18 56169 1 1  12 LEU CA   C  20.022  -2.437  -2.922 1.00 . A A . 154 LEU CA   1 1 
       18 56170 1 1  12 LEU CB   C  20.888  -3.063  -1.818 1.00 . A A . 154 LEU CB   1 1 
       18 56171 1 1  12 LEU CD1  C  19.978  -1.377  -0.160 1.00 . A A . 154 LEU CD1  1 1 
       18 56172 1 1  12 LEU CD2  C  22.008  -2.762   0.411 1.00 . A A . 154 LEU CD2  1 1 
       18 56173 1 1  12 LEU CG   C  21.246  -2.039  -0.724 1.00 . A A . 154 LEU CG   1 1 
       18 56174 1 1  12 LEU H    H  20.288  -4.173  -4.121 1.00 . A A . 154 LEU H    1 1 
       18 56175 1 1  12 LEU HA   H  19.125  -2.025  -2.477 1.00 . A A . 154 LEU HA   1 1 
       18 56176 1 1  12 LEU HB2  H  20.345  -3.882  -1.373 1.00 . A A . 154 LEU HB2  1 1 
       18 56177 1 1  12 LEU HB3  H  21.800  -3.438  -2.251 1.00 . A A . 154 LEU HB3  1 1 
       18 56178 1 1  12 LEU HD11 H  19.169  -2.088  -0.147 1.00 . A A . 154 LEU HD11 1 1 
       18 56179 1 1  12 LEU HD12 H  20.163  -1.028   0.846 1.00 . A A . 154 LEU HD12 1 1 
       18 56180 1 1  12 LEU HD13 H  19.709  -0.540  -0.783 1.00 . A A . 154 LEU HD13 1 1 
       18 56181 1 1  12 LEU HD21 H  21.849  -2.244   1.345 1.00 . A A . 154 LEU HD21 1 1 
       18 56182 1 1  12 LEU HD22 H  21.654  -3.779   0.512 1.00 . A A . 154 LEU HD22 1 1 
       18 56183 1 1  12 LEU HD23 H  23.062  -2.772   0.183 1.00 . A A . 154 LEU HD23 1 1 
       18 56184 1 1  12 LEU HG   H  21.883  -1.279  -1.150 1.00 . A A . 154 LEU HG   1 1 
       18 56185 1 1  12 LEU N    N  19.638  -3.483  -3.873 1.00 . A A . 154 LEU N    1 1 
       18 56186 1 1  12 LEU O    O  21.884  -1.505  -4.117 1.00 . A A . 154 LEU O    1 1 
       18 56187 1 1  13 CYS C    C  21.703   1.696  -3.358 1.00 . A A . 155 CYS C    1 1 
       18 56188 1 1  13 CYS CA   C  20.741   1.015  -4.314 1.00 . A A . 155 CYS CA   1 1 
       18 56189 1 1  13 CYS CB   C  19.645   2.010  -4.732 1.00 . A A . 155 CYS CB   1 1 
       18 56190 1 1  13 CYS H    H  19.257  -0.059  -3.261 1.00 . A A . 155 CYS H    1 1 
       18 56191 1 1  13 CYS HA   H  21.281   0.697  -5.194 1.00 . A A . 155 CYS HA   1 1 
       18 56192 1 1  13 CYS HB2  H  19.380   2.640  -3.892 1.00 . A A . 155 CYS HB2  1 1 
       18 56193 1 1  13 CYS HB3  H  20.007   2.627  -5.543 1.00 . A A . 155 CYS HB3  1 1 
       18 56194 1 1  13 CYS HG   H  17.725   0.774  -4.499 1.00 . A A . 155 CYS HG   1 1 
       18 56195 1 1  13 CYS N    N  20.141  -0.145  -3.670 1.00 . A A . 155 CYS N    1 1 
       18 56196 1 1  13 CYS O    O  21.387   1.879  -2.186 1.00 . A A . 155 CYS O    1 1 
       18 56197 1 1  13 CYS SG   S  18.178   1.100  -5.280 1.00 . A A . 155 CYS SG   1 1 
       18 56198 1 1  14 THR C    C  24.268   4.067  -3.679 1.00 . A A . 156 THR C    1 1 
       18 56199 1 1  14 THR CA   C  23.882   2.740  -3.046 1.00 . A A . 156 THR CA   1 1 
       18 56200 1 1  14 THR CB   C  25.124   1.850  -2.927 1.00 . A A . 156 THR CB   1 1 
       18 56201 1 1  14 THR CG2  C  26.145   2.465  -1.945 1.00 . A A . 156 THR CG2  1 1 
       18 56202 1 1  14 THR H    H  23.062   1.898  -4.808 1.00 . A A . 156 THR H    1 1 
       18 56203 1 1  14 THR HA   H  23.488   2.927  -2.054 1.00 . A A . 156 THR HA   1 1 
       18 56204 1 1  14 THR HB   H  25.579   1.744  -3.902 1.00 . A A . 156 THR HB   1 1 
       18 56205 1 1  14 THR HG1  H  25.077  -0.088  -3.060 1.00 . A A . 156 THR HG1  1 1 
       18 56206 1 1  14 THR HG21 H  26.452   1.709  -1.236 1.00 . A A . 156 THR HG21 1 1 
       18 56207 1 1  14 THR HG22 H  27.012   2.815  -2.489 1.00 . A A . 156 THR HG22 1 1 
       18 56208 1 1  14 THR HG23 H  25.702   3.295  -1.412 1.00 . A A . 156 THR HG23 1 1 
       18 56209 1 1  14 THR N    N  22.872   2.072  -3.864 1.00 . A A . 156 THR N    1 1 
       18 56210 1 1  14 THR O    O  24.694   4.113  -4.834 1.00 . A A . 156 THR O    1 1 
       18 56211 1 1  14 THR OG1  O  24.731   0.570  -2.455 1.00 . A A . 156 THR OG1  1 1 
       18 56212 1 1  15 MET C    C  25.344   7.209  -2.413 1.00 . A A . 157 MET C    1 1 
       18 56213 1 1  15 MET CA   C  24.449   6.485  -3.418 1.00 . A A . 157 MET CA   1 1 
       18 56214 1 1  15 MET CB   C  23.156   7.283  -3.646 1.00 . A A . 157 MET CB   1 1 
       18 56215 1 1  15 MET CE   C  19.713   5.893  -3.476 1.00 . A A . 157 MET CE   1 1 
       18 56216 1 1  15 MET CG   C  22.111   6.869  -2.607 1.00 . A A . 157 MET CG   1 1 
       18 56217 1 1  15 MET H    H  23.764   5.050  -2.008 1.00 . A A . 157 MET H    1 1 
       18 56218 1 1  15 MET HA   H  24.981   6.404  -4.356 1.00 . A A . 157 MET HA   1 1 
       18 56219 1 1  15 MET HB2  H  23.355   8.342  -3.561 1.00 . A A . 157 MET HB2  1 1 
       18 56220 1 1  15 MET HB3  H  22.774   7.071  -4.634 1.00 . A A . 157 MET HB3  1 1 
       18 56221 1 1  15 MET HE1  H  19.068   5.057  -3.703 1.00 . A A . 157 MET HE1  1 1 
       18 56222 1 1  15 MET HE2  H  19.320   6.429  -2.627 1.00 . A A . 157 MET HE2  1 1 
       18 56223 1 1  15 MET HE3  H  19.766   6.558  -4.327 1.00 . A A . 157 MET HE3  1 1 
       18 56224 1 1  15 MET HG2  H  22.591   6.758  -1.648 1.00 . A A . 157 MET HG2  1 1 
       18 56225 1 1  15 MET HG3  H  21.348   7.629  -2.541 1.00 . A A . 157 MET HG3  1 1 
       18 56226 1 1  15 MET N    N  24.116   5.148  -2.920 1.00 . A A . 157 MET N    1 1 
       18 56227 1 1  15 MET O    O  25.376   6.867  -1.230 1.00 . A A . 157 MET O    1 1 
       18 56228 1 1  15 MET SD   S  21.372   5.284  -3.089 1.00 . A A . 157 MET SD   1 1 
       18 56229 1 1  16 LYS C    C  26.749  10.483  -2.309 1.00 . A A . 158 LYS C    1 1 
       18 56230 1 1  16 LYS CA   C  26.974   8.995  -2.057 1.00 . A A . 158 LYS CA   1 1 
       18 56231 1 1  16 LYS CB   C  28.422   8.614  -2.386 1.00 . A A . 158 LYS CB   1 1 
       18 56232 1 1  16 LYS CD   C  30.834   9.016  -1.871 1.00 . A A . 158 LYS CD   1 1 
       18 56233 1 1  16 LYS CE   C  31.812   9.868  -1.062 1.00 . A A . 158 LYS CE   1 1 
       18 56234 1 1  16 LYS CG   C  29.401   9.461  -1.570 1.00 . A A . 158 LYS CG   1 1 
       18 56235 1 1  16 LYS H    H  25.997   8.429  -3.851 1.00 . A A . 158 LYS H    1 1 
       18 56236 1 1  16 LYS HA   H  26.783   8.781  -1.012 1.00 . A A . 158 LYS HA   1 1 
       18 56237 1 1  16 LYS HB2  H  28.576   7.569  -2.159 1.00 . A A . 158 LYS HB2  1 1 
       18 56238 1 1  16 LYS HB3  H  28.599   8.778  -3.436 1.00 . A A . 158 LYS HB3  1 1 
       18 56239 1 1  16 LYS HD2  H  30.952   7.977  -1.601 1.00 . A A . 158 LYS HD2  1 1 
       18 56240 1 1  16 LYS HD3  H  31.037   9.140  -2.925 1.00 . A A . 158 LYS HD3  1 1 
       18 56241 1 1  16 LYS HE2  H  32.826   9.613  -1.336 1.00 . A A . 158 LYS HE2  1 1 
       18 56242 1 1  16 LYS HE3  H  31.636  10.913  -1.269 1.00 . A A . 158 LYS HE3  1 1 
       18 56243 1 1  16 LYS HG2  H  29.287  10.501  -1.831 1.00 . A A . 158 LYS HG2  1 1 
       18 56244 1 1  16 LYS HG3  H  29.200   9.331  -0.523 1.00 . A A . 158 LYS HG3  1 1 
       18 56245 1 1  16 LYS HZ1  H  30.849   8.914   0.518 1.00 . A A . 158 LYS HZ1  1 1 
       18 56246 1 1  16 LYS HZ2  H  32.492   9.238   0.803 1.00 . A A . 158 LYS HZ2  1 1 
       18 56247 1 1  16 LYS HZ3  H  31.350  10.495   0.870 1.00 . A A . 158 LYS HZ3  1 1 
       18 56248 1 1  16 LYS N    N  26.069   8.211  -2.898 1.00 . A A . 158 LYS N    1 1 
       18 56249 1 1  16 LYS NZ   N  31.610   9.610   0.392 1.00 . A A . 158 LYS NZ   1 1 
       18 56250 1 1  16 LYS O    O  26.748  10.930  -3.457 1.00 . A A . 158 LYS O    1 1 
       18 56251 1 1  17 LYS C    C  27.630  13.428  -1.542 1.00 . A A . 159 LYS C    1 1 
       18 56252 1 1  17 LYS CA   C  26.304  12.682  -1.370 1.00 . A A . 159 LYS CA   1 1 
       18 56253 1 1  17 LYS CB   C  25.531  13.200  -0.130 1.00 . A A . 159 LYS CB   1 1 
       18 56254 1 1  17 LYS CD   C  25.684  14.005   2.226 1.00 . A A . 159 LYS CD   1 1 
       18 56255 1 1  17 LYS CE   C  26.576  14.698   3.256 1.00 . A A . 159 LYS CE   1 1 
       18 56256 1 1  17 LYS CG   C  26.482  13.729   0.952 1.00 . A A . 159 LYS CG   1 1 
       18 56257 1 1  17 LYS H    H  26.545  10.838  -0.346 1.00 . A A . 159 LYS H    1 1 
       18 56258 1 1  17 LYS HA   H  25.695  12.848  -2.248 1.00 . A A . 159 LYS HA   1 1 
       18 56259 1 1  17 LYS HB2  H  24.867  13.998  -0.428 1.00 . A A . 159 LYS HB2  1 1 
       18 56260 1 1  17 LYS HB3  H  24.948  12.399   0.283 1.00 . A A . 159 LYS HB3  1 1 
       18 56261 1 1  17 LYS HD2  H  24.842  14.640   1.992 1.00 . A A . 159 LYS HD2  1 1 
       18 56262 1 1  17 LYS HD3  H  25.325  13.069   2.634 1.00 . A A . 159 LYS HD3  1 1 
       18 56263 1 1  17 LYS HE2  H  27.544  14.218   3.276 1.00 . A A . 159 LYS HE2  1 1 
       18 56264 1 1  17 LYS HE3  H  26.697  15.734   2.984 1.00 . A A . 159 LYS HE3  1 1 
       18 56265 1 1  17 LYS HG2  H  27.246  12.995   1.153 1.00 . A A . 159 LYS HG2  1 1 
       18 56266 1 1  17 LYS HG3  H  26.940  14.646   0.618 1.00 . A A . 159 LYS HG3  1 1 
       18 56267 1 1  17 LYS HZ1  H  26.459  15.214   5.268 1.00 . A A . 159 LYS HZ1  1 1 
       18 56268 1 1  17 LYS HZ2  H  24.953  14.921   4.538 1.00 . A A . 159 LYS HZ2  1 1 
       18 56269 1 1  17 LYS HZ3  H  25.976  13.624   4.935 1.00 . A A . 159 LYS HZ3  1 1 
       18 56270 1 1  17 LYS N    N  26.544  11.245  -1.237 1.00 . A A . 159 LYS N    1 1 
       18 56271 1 1  17 LYS NZ   N  25.944  14.607   4.601 1.00 . A A . 159 LYS NZ   1 1 
       18 56272 1 1  17 LYS O    O  28.645  13.052  -0.956 1.00 . A A . 159 LYS O    1 1 
       18 56273 1 1  18 GLY C    C  28.492  16.635  -3.200 1.00 . A A . 160 GLY C    1 1 
       18 56274 1 1  18 GLY CA   C  28.819  15.287  -2.542 1.00 . A A . 160 GLY CA   1 1 
       18 56275 1 1  18 GLY H    H  26.777  14.768  -2.763 1.00 . A A . 160 GLY H    1 1 
       18 56276 1 1  18 GLY HA2  H  29.281  15.474  -1.579 1.00 . A A . 160 GLY HA2  1 1 
       18 56277 1 1  18 GLY HA3  H  29.509  14.736  -3.154 1.00 . A A . 160 GLY HA3  1 1 
       18 56278 1 1  18 GLY N    N  27.612  14.497  -2.330 1.00 . A A . 160 GLY N    1 1 
       18 56279 1 1  18 GLY O    O  28.424  17.651  -2.511 1.00 . A A . 160 GLY O    1 1 
       18 56280 1 1  19 PRO C    C  26.797  18.730  -4.544 1.00 . A A . 161 PRO C    1 1 
       18 56281 1 1  19 PRO CA   C  27.968  17.973  -5.195 1.00 . A A . 161 PRO CA   1 1 
       18 56282 1 1  19 PRO CB   C  27.623  17.547  -6.630 1.00 . A A . 161 PRO CB   1 1 
       18 56283 1 1  19 PRO CD   C  28.365  15.560  -5.455 1.00 . A A . 161 PRO CD   1 1 
       18 56284 1 1  19 PRO CG   C  28.333  16.248  -6.827 1.00 . A A . 161 PRO CG   1 1 
       18 56285 1 1  19 PRO HA   H  28.841  18.596  -5.210 1.00 . A A . 161 PRO HA   1 1 
       18 56286 1 1  19 PRO HB2  H  26.551  17.415  -6.738 1.00 . A A . 161 PRO HB2  1 1 
       18 56287 1 1  19 PRO HB3  H  27.984  18.280  -7.341 1.00 . A A . 161 PRO HB3  1 1 
       18 56288 1 1  19 PRO HD2  H  27.513  14.899  -5.340 1.00 . A A . 161 PRO HD2  1 1 
       18 56289 1 1  19 PRO HD3  H  29.290  15.022  -5.338 1.00 . A A . 161 PRO HD3  1 1 
       18 56290 1 1  19 PRO HG2  H  27.806  15.636  -7.547 1.00 . A A . 161 PRO HG2  1 1 
       18 56291 1 1  19 PRO HG3  H  29.345  16.427  -7.167 1.00 . A A . 161 PRO HG3  1 1 
       18 56292 1 1  19 PRO N    N  28.292  16.685  -4.500 1.00 . A A . 161 PRO N    1 1 
       18 56293 1 1  19 PRO O    O  26.856  19.951  -4.398 1.00 . A A . 161 PRO O    1 1 
       18 56294 1 1  20 SER C    C  23.507  17.609  -3.152 1.00 . A A . 162 SER C    1 1 
       18 56295 1 1  20 SER CA   C  24.578  18.643  -3.518 1.00 . A A . 162 SER CA   1 1 
       18 56296 1 1  20 SER CB   C  23.964  19.687  -4.465 1.00 . A A . 162 SER CB   1 1 
       18 56297 1 1  20 SER H    H  25.745  17.037  -4.288 1.00 . A A . 162 SER H    1 1 
       18 56298 1 1  20 SER HA   H  24.905  19.142  -2.620 1.00 . A A . 162 SER HA   1 1 
       18 56299 1 1  20 SER HB2  H  24.022  19.335  -5.480 1.00 . A A . 162 SER HB2  1 1 
       18 56300 1 1  20 SER HB3  H  22.926  19.848  -4.203 1.00 . A A . 162 SER HB3  1 1 
       18 56301 1 1  20 SER HG   H  25.394  20.897  -4.993 1.00 . A A . 162 SER HG   1 1 
       18 56302 1 1  20 SER N    N  25.741  18.007  -4.154 1.00 . A A . 162 SER N    1 1 
       18 56303 1 1  20 SER O    O  22.509  17.468  -3.856 1.00 . A A . 162 SER O    1 1 
       18 56304 1 1  20 SER OG   O  24.684  20.908  -4.349 1.00 . A A . 162 SER OG   1 1 
       18 56305 1 1  21 GLY C    C  22.831  14.642  -2.468 1.00 . A A . 163 GLY C    1 1 
       18 56306 1 1  21 GLY CA   C  22.730  15.900  -1.617 1.00 . A A . 163 GLY CA   1 1 
       18 56307 1 1  21 GLY H    H  24.514  17.049  -1.509 1.00 . A A . 163 GLY H    1 1 
       18 56308 1 1  21 GLY HA2  H  22.908  15.648  -0.581 1.00 . A A . 163 GLY HA2  1 1 
       18 56309 1 1  21 GLY HA3  H  21.736  16.314  -1.715 1.00 . A A . 163 GLY HA3  1 1 
       18 56310 1 1  21 GLY N    N  23.707  16.897  -2.046 1.00 . A A . 163 GLY N    1 1 
       18 56311 1 1  21 GLY O    O  23.844  14.410  -3.127 1.00 . A A . 163 GLY O    1 1 
       18 56312 1 1  22 TYR C    C  21.081  12.802  -4.578 1.00 . A A . 164 TYR C    1 1 
       18 56313 1 1  22 TYR CA   C  21.760  12.586  -3.229 1.00 . A A . 164 TYR CA   1 1 
       18 56314 1 1  22 TYR CB   C  21.030  11.498  -2.444 1.00 . A A . 164 TYR CB   1 1 
       18 56315 1 1  22 TYR CD1  C  22.873  10.488  -1.055 1.00 . A A . 164 TYR CD1  1 1 
       18 56316 1 1  22 TYR CD2  C  21.238  11.907   0.035 1.00 . A A . 164 TYR CD2  1 1 
       18 56317 1 1  22 TYR CE1  C  23.526  10.300   0.168 1.00 . A A . 164 TYR CE1  1 1 
       18 56318 1 1  22 TYR CE2  C  21.892  11.721   1.259 1.00 . A A . 164 TYR CE2  1 1 
       18 56319 1 1  22 TYR CG   C  21.730  11.292  -1.122 1.00 . A A . 164 TYR CG   1 1 
       18 56320 1 1  22 TYR CZ   C  23.035  10.915   1.325 1.00 . A A . 164 TYR CZ   1 1 
       18 56321 1 1  22 TYR H    H  20.995  14.063  -1.908 1.00 . A A . 164 TYR H    1 1 
       18 56322 1 1  22 TYR HA   H  22.778  12.262  -3.401 1.00 . A A . 164 TYR HA   1 1 
       18 56323 1 1  22 TYR HB2  H  20.009  11.801  -2.270 1.00 . A A . 164 TYR HB2  1 1 
       18 56324 1 1  22 TYR HB3  H  21.043  10.577  -3.006 1.00 . A A . 164 TYR HB3  1 1 
       18 56325 1 1  22 TYR HD1  H  23.253  10.014  -1.947 1.00 . A A . 164 TYR HD1  1 1 
       18 56326 1 1  22 TYR HD2  H  20.356  12.529  -0.017 1.00 . A A . 164 TYR HD2  1 1 
       18 56327 1 1  22 TYR HE1  H  24.410   9.683   0.220 1.00 . A A . 164 TYR HE1  1 1 
       18 56328 1 1  22 TYR HE2  H  21.516  12.196   2.152 1.00 . A A . 164 TYR HE2  1 1 
       18 56329 1 1  22 TYR HH   H  23.785  11.587   2.948 1.00 . A A . 164 TYR HH   1 1 
       18 56330 1 1  22 TYR N    N  21.775  13.828  -2.452 1.00 . A A . 164 TYR N    1 1 
       18 56331 1 1  22 TYR O    O  20.995  11.884  -5.394 1.00 . A A . 164 TYR O    1 1 
       18 56332 1 1  22 TYR OH   O  23.678  10.728   2.532 1.00 . A A . 164 TYR OH   1 1 
       18 56333 1 1  23 GLY C    C  18.675  13.546  -6.261 1.00 . A A . 165 GLY C    1 1 
       18 56334 1 1  23 GLY CA   C  19.960  14.347  -6.075 1.00 . A A . 165 GLY CA   1 1 
       18 56335 1 1  23 GLY H    H  20.717  14.719  -4.132 1.00 . A A . 165 GLY H    1 1 
       18 56336 1 1  23 GLY HA2  H  19.725  15.402  -6.090 1.00 . A A . 165 GLY HA2  1 1 
       18 56337 1 1  23 GLY HA3  H  20.633  14.124  -6.887 1.00 . A A . 165 GLY HA3  1 1 
       18 56338 1 1  23 GLY N    N  20.613  14.023  -4.813 1.00 . A A . 165 GLY N    1 1 
       18 56339 1 1  23 GLY O    O  18.398  13.040  -7.348 1.00 . A A . 165 GLY O    1 1 
       18 56340 1 1  24 PHE C    C  15.580  13.399  -4.362 1.00 . A A . 166 PHE C    1 1 
       18 56341 1 1  24 PHE CA   C  16.621  12.703  -5.240 1.00 . A A . 166 PHE CA   1 1 
       18 56342 1 1  24 PHE CB   C  16.834  11.243  -4.787 1.00 . A A . 166 PHE CB   1 1 
       18 56343 1 1  24 PHE CD1  C  17.434  12.077  -2.454 1.00 . A A . 166 PHE CD1  1 1 
       18 56344 1 1  24 PHE CD2  C  16.213   9.995  -2.681 1.00 . A A . 166 PHE CD2  1 1 
       18 56345 1 1  24 PHE CE1  C  17.422  11.929  -1.061 1.00 . A A . 166 PHE CE1  1 1 
       18 56346 1 1  24 PHE CE2  C  16.204   9.848  -1.289 1.00 . A A . 166 PHE CE2  1 1 
       18 56347 1 1  24 PHE CG   C  16.829  11.109  -3.269 1.00 . A A . 166 PHE CG   1 1 
       18 56348 1 1  24 PHE CZ   C  16.806  10.816  -0.480 1.00 . A A . 166 PHE CZ   1 1 
       18 56349 1 1  24 PHE H    H  18.159  13.872  -4.358 1.00 . A A . 166 PHE H    1 1 
       18 56350 1 1  24 PHE HA   H  16.254  12.698  -6.260 1.00 . A A . 166 PHE HA   1 1 
       18 56351 1 1  24 PHE HB2  H  16.045  10.629  -5.196 1.00 . A A . 166 PHE HB2  1 1 
       18 56352 1 1  24 PHE HB3  H  17.782  10.893  -5.168 1.00 . A A . 166 PHE HB3  1 1 
       18 56353 1 1  24 PHE HD1  H  17.911  12.934  -2.892 1.00 . A A . 166 PHE HD1  1 1 
       18 56354 1 1  24 PHE HD2  H  15.746   9.247  -3.303 1.00 . A A . 166 PHE HD2  1 1 
       18 56355 1 1  24 PHE HE1  H  17.888  12.676  -0.436 1.00 . A A . 166 PHE HE1  1 1 
       18 56356 1 1  24 PHE HE2  H  15.729   8.988  -0.839 1.00 . A A . 166 PHE HE2  1 1 
       18 56357 1 1  24 PHE HZ   H  16.798  10.703   0.595 1.00 . A A . 166 PHE HZ   1 1 
       18 56358 1 1  24 PHE N    N  17.887  13.441  -5.193 1.00 . A A . 166 PHE N    1 1 
       18 56359 1 1  24 PHE O    O  15.927  14.090  -3.403 1.00 . A A . 166 PHE O    1 1 
       18 56360 1 1  25 ASN C    C  12.397  12.832  -3.184 1.00 . A A . 167 ASN C    1 1 
       18 56361 1 1  25 ASN CA   C  13.215  13.865  -3.953 1.00 . A A . 167 ASN CA   1 1 
       18 56362 1 1  25 ASN CB   C  12.297  14.612  -4.921 1.00 . A A . 167 ASN CB   1 1 
       18 56363 1 1  25 ASN CG   C  11.231  15.379  -4.146 1.00 . A A . 167 ASN CG   1 1 
       18 56364 1 1  25 ASN H    H  14.087  12.680  -5.488 1.00 . A A . 167 ASN H    1 1 
       18 56365 1 1  25 ASN HA   H  13.626  14.575  -3.250 1.00 . A A . 167 ASN HA   1 1 
       18 56366 1 1  25 ASN HB2  H  12.883  15.306  -5.507 1.00 . A A . 167 ASN HB2  1 1 
       18 56367 1 1  25 ASN HB3  H  11.817  13.904  -5.581 1.00 . A A . 167 ASN HB3  1 1 
       18 56368 1 1  25 ASN HD21 H  11.159  16.879  -5.445 1.00 . A A . 167 ASN HD21 1 1 
       18 56369 1 1  25 ASN HD22 H  10.115  17.021  -4.114 1.00 . A A . 167 ASN HD22 1 1 
       18 56370 1 1  25 ASN N    N  14.302  13.229  -4.706 1.00 . A A . 167 ASN N    1 1 
       18 56371 1 1  25 ASN ND2  N  10.799  16.522  -4.606 1.00 . A A . 167 ASN ND2  1 1 
       18 56372 1 1  25 ASN O    O  11.785  11.942  -3.775 1.00 . A A . 167 ASN O    1 1 
       18 56373 1 1  25 ASN OD1  O  10.784  14.928  -3.092 1.00 . A A . 167 ASN OD1  1 1 
       18 56374 1 1  26 LEU C    C  10.658  12.865  -0.110 1.00 . A A . 168 LEU C    1 1 
       18 56375 1 1  26 LEU CA   C  11.611  12.066  -0.994 1.00 . A A . 168 LEU CA   1 1 
       18 56376 1 1  26 LEU CB   C  12.571  11.255  -0.112 1.00 . A A . 168 LEU CB   1 1 
       18 56377 1 1  26 LEU CD1  C  11.110   9.191  -0.217 1.00 . A A . 168 LEU CD1  1 1 
       18 56378 1 1  26 LEU CD2  C  12.773   9.492   1.646 1.00 . A A . 168 LEU CD2  1 1 
       18 56379 1 1  26 LEU CG   C  11.794  10.213   0.710 1.00 . A A . 168 LEU CG   1 1 
       18 56380 1 1  26 LEU H    H  12.873  13.711  -1.449 1.00 . A A . 168 LEU H    1 1 
       18 56381 1 1  26 LEU HA   H  11.036  11.386  -1.604 1.00 . A A . 168 LEU HA   1 1 
       18 56382 1 1  26 LEU HB2  H  13.291  10.750  -0.740 1.00 . A A . 168 LEU HB2  1 1 
       18 56383 1 1  26 LEU HB3  H  13.090  11.923   0.559 1.00 . A A . 168 LEU HB3  1 1 
       18 56384 1 1  26 LEU HD11 H  10.990   8.249   0.300 1.00 . A A . 168 LEU HD11 1 1 
       18 56385 1 1  26 LEU HD12 H  10.138   9.561  -0.506 1.00 . A A . 168 LEU HD12 1 1 
       18 56386 1 1  26 LEU HD13 H  11.714   9.038  -1.100 1.00 . A A . 168 LEU HD13 1 1 
       18 56387 1 1  26 LEU HD21 H  13.513   8.970   1.059 1.00 . A A . 168 LEU HD21 1 1 
       18 56388 1 1  26 LEU HD22 H  13.262  10.215   2.282 1.00 . A A . 168 LEU HD22 1 1 
       18 56389 1 1  26 LEU HD23 H  12.232   8.784   2.256 1.00 . A A . 168 LEU HD23 1 1 
       18 56390 1 1  26 LEU HG   H  11.042  10.716   1.301 1.00 . A A . 168 LEU HG   1 1 
       18 56391 1 1  26 LEU N    N  12.375  12.973  -1.857 1.00 . A A . 168 LEU N    1 1 
       18 56392 1 1  26 LEU O    O  11.084  13.746   0.637 1.00 . A A . 168 LEU O    1 1 
       18 56393 1 1  27 HIS C    C   7.076  12.447   0.663 1.00 . A A . 169 HIS C    1 1 
       18 56394 1 1  27 HIS CA   C   8.371  13.250   0.604 1.00 . A A . 169 HIS CA   1 1 
       18 56395 1 1  27 HIS CB   C   8.095  14.634   0.008 1.00 . A A . 169 HIS CB   1 1 
       18 56396 1 1  27 HIS CD2  C   7.639  15.776   2.332 1.00 . A A . 169 HIS CD2  1 1 
       18 56397 1 1  27 HIS CE1  C   5.820  16.832   1.814 1.00 . A A . 169 HIS CE1  1 1 
       18 56398 1 1  27 HIS CG   C   7.372  15.486   1.016 1.00 . A A . 169 HIS CG   1 1 
       18 56399 1 1  27 HIS H    H   9.087  11.840  -0.807 1.00 . A A . 169 HIS H    1 1 
       18 56400 1 1  27 HIS HA   H   8.753  13.371   1.608 1.00 . A A . 169 HIS HA   1 1 
       18 56401 1 1  27 HIS HB2  H   9.030  15.103  -0.255 1.00 . A A . 169 HIS HB2  1 1 
       18 56402 1 1  27 HIS HB3  H   7.484  14.528  -0.877 1.00 . A A . 169 HIS HB3  1 1 
       18 56403 1 1  27 HIS HD1  H   5.748  16.171  -0.158 1.00 . A A . 169 HIS HD1  1 1 
       18 56404 1 1  27 HIS HD2  H   8.483  15.401   2.892 1.00 . A A . 169 HIS HD2  1 1 
       18 56405 1 1  27 HIS HE1  H   4.939  17.455   1.871 1.00 . A A . 169 HIS HE1  1 1 
       18 56406 1 1  27 HIS HE2  H   6.596  16.995   3.739 1.00 . A A . 169 HIS HE2  1 1 
       18 56407 1 1  27 HIS N    N   9.370  12.551  -0.196 1.00 . A A . 169 HIS N    1 1 
       18 56408 1 1  27 HIS ND1  N   6.207  16.169   0.708 1.00 . A A . 169 HIS ND1  1 1 
       18 56409 1 1  27 HIS NE2  N   6.658  16.625   2.833 1.00 . A A . 169 HIS NE2  1 1 
       18 56410 1 1  27 HIS O    O   6.672  11.834  -0.325 1.00 . A A . 169 HIS O    1 1 
       18 56411 1 1  28 SER C    C   4.187  12.559   2.819 1.00 . A A . 170 SER C    1 1 
       18 56412 1 1  28 SER CA   C   5.166  11.731   2.001 1.00 . A A . 170 SER CA   1 1 
       18 56413 1 1  28 SER CB   C   5.428  10.403   2.713 1.00 . A A . 170 SER CB   1 1 
       18 56414 1 1  28 SER H    H   6.792  12.970   2.574 1.00 . A A . 170 SER H    1 1 
       18 56415 1 1  28 SER HA   H   4.726  11.527   1.035 1.00 . A A . 170 SER HA   1 1 
       18 56416 1 1  28 SER HB2  H   6.082   9.794   2.111 1.00 . A A . 170 SER HB2  1 1 
       18 56417 1 1  28 SER HB3  H   5.899  10.595   3.668 1.00 . A A . 170 SER HB3  1 1 
       18 56418 1 1  28 SER HG   H   3.613  10.299   3.403 1.00 . A A . 170 SER HG   1 1 
       18 56419 1 1  28 SER N    N   6.424  12.460   1.823 1.00 . A A . 170 SER N    1 1 
       18 56420 1 1  28 SER O    O   4.557  13.156   3.831 1.00 . A A . 170 SER O    1 1 
       18 56421 1 1  28 SER OG   O   4.196   9.723   2.904 1.00 . A A . 170 SER OG   1 1 
       18 56422 1 1  29 ASP C    C   1.488  12.594   4.342 1.00 . A A . 171 ASP C    1 1 
       18 56423 1 1  29 ASP CA   C   1.918  13.346   3.087 1.00 . A A . 171 ASP CA   1 1 
       18 56424 1 1  29 ASP CB   C   0.709  13.575   2.168 1.00 . A A . 171 ASP CB   1 1 
       18 56425 1 1  29 ASP CG   C   0.995  14.725   1.207 1.00 . A A . 171 ASP CG   1 1 
       18 56426 1 1  29 ASP H    H   2.696  12.094   1.569 1.00 . A A . 171 ASP H    1 1 
       18 56427 1 1  29 ASP HA   H   2.326  14.304   3.378 1.00 . A A . 171 ASP HA   1 1 
       18 56428 1 1  29 ASP HB2  H   0.513  12.675   1.602 1.00 . A A . 171 ASP HB2  1 1 
       18 56429 1 1  29 ASP HB3  H  -0.159  13.819   2.764 1.00 . A A . 171 ASP HB3  1 1 
       18 56430 1 1  29 ASP N    N   2.937  12.590   2.380 1.00 . A A . 171 ASP N    1 1 
       18 56431 1 1  29 ASP O    O   1.274  11.382   4.305 1.00 . A A . 171 ASP O    1 1 
       18 56432 1 1  29 ASP OD1  O   1.533  15.724   1.654 1.00 . A A . 171 ASP OD1  1 1 
       18 56433 1 1  29 ASP OD2  O   0.681  14.585   0.035 1.00 . A A . 171 ASP OD2  1 1 
       18 56434 1 1  30 LYS C    C  -0.454  12.123   6.539 1.00 . A A . 172 LYS C    1 1 
       18 56435 1 1  30 LYS CA   C   0.939  12.703   6.696 1.00 . A A . 172 LYS CA   1 1 
       18 56436 1 1  30 LYS CB   C   0.950  13.730   7.821 1.00 . A A . 172 LYS CB   1 1 
       18 56437 1 1  30 LYS CD   C   0.860  14.002  10.295 1.00 . A A . 172 LYS CD   1 1 
       18 56438 1 1  30 LYS CE   C   0.587  13.301  11.626 1.00 . A A . 172 LYS CE   1 1 
       18 56439 1 1  30 LYS CG   C   0.665  13.021   9.143 1.00 . A A . 172 LYS CG   1 1 
       18 56440 1 1  30 LYS H    H   1.531  14.281   5.416 1.00 . A A . 172 LYS H    1 1 
       18 56441 1 1  30 LYS HA   H   1.627  11.908   6.951 1.00 . A A . 172 LYS HA   1 1 
       18 56442 1 1  30 LYS HB2  H   1.917  14.209   7.866 1.00 . A A . 172 LYS HB2  1 1 
       18 56443 1 1  30 LYS HB3  H   0.185  14.468   7.641 1.00 . A A . 172 LYS HB3  1 1 
       18 56444 1 1  30 LYS HD2  H   1.876  14.370  10.285 1.00 . A A . 172 LYS HD2  1 1 
       18 56445 1 1  30 LYS HD3  H   0.177  14.831  10.182 1.00 . A A . 172 LYS HD3  1 1 
       18 56446 1 1  30 LYS HE2  H   1.023  13.878  12.421 1.00 . A A . 172 LYS HE2  1 1 
       18 56447 1 1  30 LYS HE3  H  -0.478  13.218  11.781 1.00 . A A . 172 LYS HE3  1 1 
       18 56448 1 1  30 LYS HG2  H  -0.353  12.657   9.145 1.00 . A A . 172 LYS HG2  1 1 
       18 56449 1 1  30 LYS HG3  H   1.345  12.190   9.258 1.00 . A A . 172 LYS HG3  1 1 
       18 56450 1 1  30 LYS HZ1  H   0.576  11.286  11.103 1.00 . A A . 172 LYS HZ1  1 1 
       18 56451 1 1  30 LYS HZ2  H   2.124  11.982  11.143 1.00 . A A . 172 LYS HZ2  1 1 
       18 56452 1 1  30 LYS HZ3  H   1.320  11.609  12.592 1.00 . A A . 172 LYS HZ3  1 1 
       18 56453 1 1  30 LYS N    N   1.354  13.319   5.445 1.00 . A A . 172 LYS N    1 1 
       18 56454 1 1  30 LYS NZ   N   1.198  11.943  11.616 1.00 . A A . 172 LYS NZ   1 1 
       18 56455 1 1  30 LYS O    O  -0.774  11.074   7.099 1.00 . A A . 172 LYS O    1 1 
       18 56456 1 1  31 SER C    C  -2.651  11.205   4.540 1.00 . A A . 173 SER C    1 1 
       18 56457 1 1  31 SER CA   C  -2.634  12.368   5.522 1.00 . A A . 173 SER CA   1 1 
       18 56458 1 1  31 SER CB   C  -3.478  13.510   4.949 1.00 . A A . 173 SER CB   1 1 
       18 56459 1 1  31 SER H    H  -0.958  13.642   5.343 1.00 . A A . 173 SER H    1 1 
       18 56460 1 1  31 SER HA   H  -3.073  12.047   6.457 1.00 . A A . 173 SER HA   1 1 
       18 56461 1 1  31 SER HB2  H  -3.118  13.770   3.968 1.00 . A A . 173 SER HB2  1 1 
       18 56462 1 1  31 SER HB3  H  -4.511  13.190   4.876 1.00 . A A . 173 SER HB3  1 1 
       18 56463 1 1  31 SER HG   H  -3.882  14.454   6.597 1.00 . A A . 173 SER HG   1 1 
       18 56464 1 1  31 SER N    N  -1.276  12.816   5.764 1.00 . A A . 173 SER N    1 1 
       18 56465 1 1  31 SER O    O  -3.638  11.013   3.831 1.00 . A A . 173 SER O    1 1 
       18 56466 1 1  31 SER OG   O  -3.380  14.640   5.799 1.00 . A A . 173 SER OG   1 1 
       18 56467 1 1  32 LYS C    C  -0.356   8.357   3.798 1.00 . A A . 174 LYS C    1 1 
       18 56468 1 1  32 LYS CA   C  -1.553   9.308   3.552 1.00 . A A . 174 LYS CA   1 1 
       18 56469 1 1  32 LYS CB   C  -1.496   9.854   2.118 1.00 . A A . 174 LYS CB   1 1 
       18 56470 1 1  32 LYS CD   C  -1.466   9.177  -0.292 1.00 . A A . 174 LYS CD   1 1 
       18 56471 1 1  32 LYS CE   C  -1.047   8.069  -1.260 1.00 . A A . 174 LYS CE   1 1 
       18 56472 1 1  32 LYS CG   C  -1.184   8.720   1.137 1.00 . A A . 174 LYS CG   1 1 
       18 56473 1 1  32 LYS H    H  -0.798  10.604   5.057 1.00 . A A . 174 LYS H    1 1 
       18 56474 1 1  32 LYS HA   H  -2.475   8.782   3.657 1.00 . A A . 174 LYS HA   1 1 
       18 56475 1 1  32 LYS HB2  H  -2.457  10.290   1.865 1.00 . A A . 174 LYS HB2  1 1 
       18 56476 1 1  32 LYS HB3  H  -0.732  10.611   2.046 1.00 . A A . 174 LYS HB3  1 1 
       18 56477 1 1  32 LYS HD2  H  -2.521   9.381  -0.408 1.00 . A A . 174 LYS HD2  1 1 
       18 56478 1 1  32 LYS HD3  H  -0.898  10.069  -0.504 1.00 . A A . 174 LYS HD3  1 1 
       18 56479 1 1  32 LYS HE2  H   0.031   8.004  -1.292 1.00 . A A . 174 LYS HE2  1 1 
       18 56480 1 1  32 LYS HE3  H  -1.453   7.124  -0.925 1.00 . A A . 174 LYS HE3  1 1 
       18 56481 1 1  32 LYS HG2  H  -0.143   8.449   1.222 1.00 . A A . 174 LYS HG2  1 1 
       18 56482 1 1  32 LYS HG3  H  -1.802   7.866   1.367 1.00 . A A . 174 LYS HG3  1 1 
       18 56483 1 1  32 LYS HZ1  H  -1.935   9.348  -2.635 1.00 . A A . 174 LYS HZ1  1 1 
       18 56484 1 1  32 LYS HZ2  H  -0.799   8.283  -3.314 1.00 . A A . 174 LYS HZ2  1 1 
       18 56485 1 1  32 LYS HZ3  H  -2.334   7.717  -2.856 1.00 . A A . 174 LYS HZ3  1 1 
       18 56486 1 1  32 LYS N    N  -1.573  10.425   4.482 1.00 . A A . 174 LYS N    1 1 
       18 56487 1 1  32 LYS NZ   N  -1.567   8.378  -2.620 1.00 . A A . 174 LYS NZ   1 1 
       18 56488 1 1  32 LYS O    O   0.779   8.724   3.509 1.00 . A A . 174 LYS O    1 1 
       18 56489 1 1  33 PRO C    C   1.406   5.928   3.228 1.00 . A A . 175 PRO C    1 1 
       18 56490 1 1  33 PRO CA   C   0.557   6.162   4.493 1.00 . A A . 175 PRO CA   1 1 
       18 56491 1 1  33 PRO CB   C  -0.163   4.849   4.905 1.00 . A A . 175 PRO CB   1 1 
       18 56492 1 1  33 PRO CD   C  -1.857   6.524   4.678 1.00 . A A . 175 PRO CD   1 1 
       18 56493 1 1  33 PRO CG   C  -1.588   5.039   4.510 1.00 . A A . 175 PRO CG   1 1 
       18 56494 1 1  33 PRO HA   H   1.187   6.496   5.307 1.00 . A A . 175 PRO HA   1 1 
       18 56495 1 1  33 PRO HB2  H   0.261   4.005   4.380 1.00 . A A . 175 PRO HB2  1 1 
       18 56496 1 1  33 PRO HB3  H  -0.094   4.696   5.972 1.00 . A A . 175 PRO HB3  1 1 
       18 56497 1 1  33 PRO HD2  H  -2.675   6.812   4.043 1.00 . A A . 175 PRO HD2  1 1 
       18 56498 1 1  33 PRO HD3  H  -2.067   6.753   5.709 1.00 . A A . 175 PRO HD3  1 1 
       18 56499 1 1  33 PRO HG2  H  -1.737   4.746   3.474 1.00 . A A . 175 PRO HG2  1 1 
       18 56500 1 1  33 PRO HG3  H  -2.243   4.472   5.152 1.00 . A A . 175 PRO HG3  1 1 
       18 56501 1 1  33 PRO N    N  -0.566   7.136   4.273 1.00 . A A . 175 PRO N    1 1 
       18 56502 1 1  33 PRO O    O   1.015   6.287   2.123 1.00 . A A . 175 PRO O    1 1 
       18 56503 1 1  34 GLY C    C   4.376   6.074   1.883 1.00 . A A . 176 GLY C    1 1 
       18 56504 1 1  34 GLY CA   C   3.474   4.924   2.339 1.00 . A A . 176 GLY CA   1 1 
       18 56505 1 1  34 GLY H    H   2.777   5.004   4.345 1.00 . A A . 176 GLY H    1 1 
       18 56506 1 1  34 GLY HA2  H   4.105   4.115   2.678 1.00 . A A . 176 GLY HA2  1 1 
       18 56507 1 1  34 GLY HA3  H   2.893   4.577   1.497 1.00 . A A . 176 GLY HA3  1 1 
       18 56508 1 1  34 GLY N    N   2.557   5.282   3.431 1.00 . A A . 176 GLY N    1 1 
       18 56509 1 1  34 GLY O    O   4.040   7.249   2.031 1.00 . A A . 176 GLY O    1 1 
       18 56510 1 1  35 GLN C    C   7.075   6.100  -0.548 1.00 . A A . 177 GLN C    1 1 
       18 56511 1 1  35 GLN CA   C   6.500   6.648   0.760 1.00 . A A . 177 GLN CA   1 1 
       18 56512 1 1  35 GLN CB   C   7.650   6.887   1.757 1.00 . A A . 177 GLN CB   1 1 
       18 56513 1 1  35 GLN CD   C   7.047   5.162   3.455 1.00 . A A . 177 GLN CD   1 1 
       18 56514 1 1  35 GLN CG   C   8.068   5.564   2.401 1.00 . A A . 177 GLN CG   1 1 
       18 56515 1 1  35 GLN H    H   5.703   4.735   1.192 1.00 . A A . 177 GLN H    1 1 
       18 56516 1 1  35 GLN HA   H   6.007   7.589   0.555 1.00 . A A . 177 GLN HA   1 1 
       18 56517 1 1  35 GLN HB2  H   8.500   7.311   1.235 1.00 . A A . 177 GLN HB2  1 1 
       18 56518 1 1  35 GLN HB3  H   7.326   7.574   2.524 1.00 . A A . 177 GLN HB3  1 1 
       18 56519 1 1  35 GLN HE21 H   7.159   3.225   3.040 1.00 . A A . 177 GLN HE21 1 1 
       18 56520 1 1  35 GLN HE22 H   6.080   3.640   4.281 1.00 . A A . 177 GLN HE22 1 1 
       18 56521 1 1  35 GLN HG2  H   8.124   4.797   1.642 1.00 . A A . 177 GLN HG2  1 1 
       18 56522 1 1  35 GLN HG3  H   9.036   5.680   2.865 1.00 . A A . 177 GLN HG3  1 1 
       18 56523 1 1  35 GLN N    N   5.523   5.693   1.292 1.00 . A A . 177 GLN N    1 1 
       18 56524 1 1  35 GLN NE2  N   6.736   3.904   3.603 1.00 . A A . 177 GLN NE2  1 1 
       18 56525 1 1  35 GLN O    O   7.344   4.902  -0.658 1.00 . A A . 177 GLN O    1 1 
       18 56526 1 1  35 GLN OE1  O   6.520   6.016   4.167 1.00 . A A . 177 GLN OE1  1 1 
       18 56527 1 1  36 PHE C    C   8.586   7.723  -3.449 1.00 . A A . 178 PHE C    1 1 
       18 56528 1 1  36 PHE CA   C   7.796   6.578  -2.829 1.00 . A A . 178 PHE CA   1 1 
       18 56529 1 1  36 PHE CB   C   6.654   6.167  -3.760 1.00 . A A . 178 PHE CB   1 1 
       18 56530 1 1  36 PHE CD1  C   5.705   8.380  -4.521 1.00 . A A . 178 PHE CD1  1 1 
       18 56531 1 1  36 PHE CD2  C   4.458   7.062  -2.912 1.00 . A A . 178 PHE CD2  1 1 
       18 56532 1 1  36 PHE CE1  C   4.707   9.362  -4.486 1.00 . A A . 178 PHE CE1  1 1 
       18 56533 1 1  36 PHE CE2  C   3.462   8.043  -2.877 1.00 . A A . 178 PHE CE2  1 1 
       18 56534 1 1  36 PHE CG   C   5.580   7.229  -3.734 1.00 . A A . 178 PHE CG   1 1 
       18 56535 1 1  36 PHE CZ   C   3.586   9.193  -3.664 1.00 . A A . 178 PHE CZ   1 1 
       18 56536 1 1  36 PHE H    H   7.021   7.916  -1.378 1.00 . A A . 178 PHE H    1 1 
       18 56537 1 1  36 PHE HA   H   8.459   5.731  -2.696 1.00 . A A . 178 PHE HA   1 1 
       18 56538 1 1  36 PHE HB2  H   7.030   6.061  -4.769 1.00 . A A . 178 PHE HB2  1 1 
       18 56539 1 1  36 PHE HB3  H   6.238   5.226  -3.430 1.00 . A A . 178 PHE HB3  1 1 
       18 56540 1 1  36 PHE HD1  H   6.569   8.509  -5.157 1.00 . A A . 178 PHE HD1  1 1 
       18 56541 1 1  36 PHE HD2  H   4.362   6.173  -2.305 1.00 . A A . 178 PHE HD2  1 1 
       18 56542 1 1  36 PHE HE1  H   4.802  10.251  -5.093 1.00 . A A . 178 PHE HE1  1 1 
       18 56543 1 1  36 PHE HE2  H   2.599   7.912  -2.242 1.00 . A A . 178 PHE HE2  1 1 
       18 56544 1 1  36 PHE HZ   H   2.817   9.951  -3.635 1.00 . A A . 178 PHE HZ   1 1 
       18 56545 1 1  36 PHE N    N   7.256   6.976  -1.529 1.00 . A A . 178 PHE N    1 1 
       18 56546 1 1  36 PHE O    O   8.441   8.877  -3.046 1.00 . A A . 178 PHE O    1 1 
       18 56547 1 1  37 ILE C    C   9.389   9.241  -6.048 1.00 . A A . 179 ILE C    1 1 
       18 56548 1 1  37 ILE CA   C  10.237   8.423  -5.083 1.00 . A A . 179 ILE CA   1 1 
       18 56549 1 1  37 ILE CB   C  11.382   7.760  -5.855 1.00 . A A . 179 ILE CB   1 1 
       18 56550 1 1  37 ILE CD1  C  12.656   7.555  -3.683 1.00 . A A . 179 ILE CD1  1 1 
       18 56551 1 1  37 ILE CG1  C  12.153   6.811  -4.928 1.00 . A A . 179 ILE CG1  1 1 
       18 56552 1 1  37 ILE CG2  C  12.323   8.835  -6.408 1.00 . A A . 179 ILE CG2  1 1 
       18 56553 1 1  37 ILE H    H   9.508   6.466  -4.708 1.00 . A A . 179 ILE H    1 1 
       18 56554 1 1  37 ILE HA   H  10.651   9.079  -4.335 1.00 . A A . 179 ILE HA   1 1 
       18 56555 1 1  37 ILE HB   H  10.971   7.194  -6.680 1.00 . A A . 179 ILE HB   1 1 
       18 56556 1 1  37 ILE HD11 H  11.864   7.599  -2.949 1.00 . A A . 179 ILE HD11 1 1 
       18 56557 1 1  37 ILE HD12 H  13.499   7.025  -3.268 1.00 . A A . 179 ILE HD12 1 1 
       18 56558 1 1  37 ILE HD13 H  12.960   8.556  -3.945 1.00 . A A . 179 ILE HD13 1 1 
       18 56559 1 1  37 ILE HG12 H  11.501   6.005  -4.621 1.00 . A A . 179 ILE HG12 1 1 
       18 56560 1 1  37 ILE HG13 H  12.997   6.401  -5.464 1.00 . A A . 179 ILE HG13 1 1 
       18 56561 1 1  37 ILE HG21 H  13.215   8.366  -6.797 1.00 . A A . 179 ILE HG21 1 1 
       18 56562 1 1  37 ILE HG22 H  11.825   9.375  -7.200 1.00 . A A . 179 ILE HG22 1 1 
       18 56563 1 1  37 ILE HG23 H  12.590   9.521  -5.618 1.00 . A A . 179 ILE HG23 1 1 
       18 56564 1 1  37 ILE N    N   9.427   7.401  -4.426 1.00 . A A . 179 ILE N    1 1 
       18 56565 1 1  37 ILE O    O   8.790   8.700  -6.974 1.00 . A A . 179 ILE O    1 1 
       18 56566 1 1  38 ARG C    C   9.253  11.523  -8.062 1.00 . A A . 180 ARG C    1 1 
       18 56567 1 1  38 ARG CA   C   8.573  11.423  -6.703 1.00 . A A . 180 ARG CA   1 1 
       18 56568 1 1  38 ARG CB   C   8.459  12.817  -6.077 1.00 . A A . 180 ARG CB   1 1 
       18 56569 1 1  38 ARG CD   C   7.499  15.108  -6.340 1.00 . A A . 180 ARG CD   1 1 
       18 56570 1 1  38 ARG CG   C   7.563  13.705  -6.945 1.00 . A A . 180 ARG CG   1 1 
       18 56571 1 1  38 ARG CZ   C   6.652  16.178  -4.333 1.00 . A A . 180 ARG CZ   1 1 
       18 56572 1 1  38 ARG H    H   9.847  10.934  -5.079 1.00 . A A . 180 ARG H    1 1 
       18 56573 1 1  38 ARG HA   H   7.583  11.010  -6.830 1.00 . A A . 180 ARG HA   1 1 
       18 56574 1 1  38 ARG HB2  H   8.032  12.732  -5.089 1.00 . A A . 180 ARG HB2  1 1 
       18 56575 1 1  38 ARG HB3  H   9.441  13.260  -6.007 1.00 . A A . 180 ARG HB3  1 1 
       18 56576 1 1  38 ARG HD2  H   8.502  15.482  -6.197 1.00 . A A . 180 ARG HD2  1 1 
       18 56577 1 1  38 ARG HD3  H   6.967  15.764  -7.014 1.00 . A A . 180 ARG HD3  1 1 
       18 56578 1 1  38 ARG HE   H   6.468  14.222  -4.716 1.00 . A A . 180 ARG HE   1 1 
       18 56579 1 1  38 ARG HG2  H   7.968  13.765  -7.945 1.00 . A A . 180 ARG HG2  1 1 
       18 56580 1 1  38 ARG HG3  H   6.568  13.287  -6.983 1.00 . A A . 180 ARG HG3  1 1 
       18 56581 1 1  38 ARG HH11 H   7.565  17.362  -5.663 1.00 . A A . 180 ARG HH11 1 1 
       18 56582 1 1  38 ARG HH12 H   6.978  18.151  -4.237 1.00 . A A . 180 ARG HH12 1 1 
       18 56583 1 1  38 ARG HH21 H   5.700  15.247  -2.839 1.00 . A A . 180 ARG HH21 1 1 
       18 56584 1 1  38 ARG HH22 H   5.922  16.953  -2.637 1.00 . A A . 180 ARG HH22 1 1 
       18 56585 1 1  38 ARG N    N   9.345  10.550  -5.829 1.00 . A A . 180 ARG N    1 1 
       18 56586 1 1  38 ARG NE   N   6.813  15.073  -5.055 1.00 . A A . 180 ARG NE   1 1 
       18 56587 1 1  38 ARG NH1  N   7.101  17.319  -4.779 1.00 . A A . 180 ARG NH1  1 1 
       18 56588 1 1  38 ARG NH2  N   6.043  16.121  -3.181 1.00 . A A . 180 ARG NH2  1 1 
       18 56589 1 1  38 ARG O    O   8.607  11.415  -9.104 1.00 . A A . 180 ARG O    1 1 
       18 56590 1 1  39 SER C    C  12.833  11.744  -8.970 1.00 . A A . 181 SER C    1 1 
       18 56591 1 1  39 SER CA   C  11.339  11.840  -9.265 1.00 . A A . 181 SER CA   1 1 
       18 56592 1 1  39 SER CB   C  11.041  13.174  -9.950 1.00 . A A . 181 SER CB   1 1 
       18 56593 1 1  39 SER H    H  11.023  11.805  -7.174 1.00 . A A . 181 SER H    1 1 
       18 56594 1 1  39 SER HA   H  11.061  11.037  -9.929 1.00 . A A . 181 SER HA   1 1 
       18 56595 1 1  39 SER HB2  H  11.686  13.294 -10.805 1.00 . A A . 181 SER HB2  1 1 
       18 56596 1 1  39 SER HB3  H  10.009  13.186 -10.278 1.00 . A A . 181 SER HB3  1 1 
       18 56597 1 1  39 SER HG   H  10.674  14.952  -9.252 1.00 . A A . 181 SER HG   1 1 
       18 56598 1 1  39 SER N    N  10.567  11.730  -8.037 1.00 . A A . 181 SER N    1 1 
       18 56599 1 1  39 SER O    O  13.265  11.942  -7.834 1.00 . A A . 181 SER O    1 1 
       18 56600 1 1  39 SER OG   O  11.274  14.235  -9.033 1.00 . A A . 181 SER OG   1 1 
       18 56601 1 1  40 VAL C    C  15.744  12.287 -10.877 1.00 . A A . 182 VAL C    1 1 
       18 56602 1 1  40 VAL CA   C  15.074  11.363  -9.866 1.00 . A A . 182 VAL CA   1 1 
       18 56603 1 1  40 VAL CB   C  15.533   9.922 -10.115 1.00 . A A . 182 VAL CB   1 1 
       18 56604 1 1  40 VAL CG1  C  17.052   9.837  -9.967 1.00 . A A . 182 VAL CG1  1 1 
       18 56605 1 1  40 VAL CG2  C  14.874   8.990  -9.097 1.00 . A A . 182 VAL CG2  1 1 
       18 56606 1 1  40 VAL H    H  13.217  11.330 -10.886 1.00 . A A . 182 VAL H    1 1 
       18 56607 1 1  40 VAL HA   H  15.369  11.659  -8.869 1.00 . A A . 182 VAL HA   1 1 
       18 56608 1 1  40 VAL HB   H  15.252   9.623 -11.115 1.00 . A A . 182 VAL HB   1 1 
       18 56609 1 1  40 VAL HG11 H  17.523  10.386 -10.770 1.00 . A A . 182 VAL HG11 1 1 
       18 56610 1 1  40 VAL HG12 H  17.346  10.264  -9.018 1.00 . A A . 182 VAL HG12 1 1 
       18 56611 1 1  40 VAL HG13 H  17.361   8.803 -10.008 1.00 . A A . 182 VAL HG13 1 1 
       18 56612 1 1  40 VAL HG21 H  15.349   8.019  -9.139 1.00 . A A . 182 VAL HG21 1 1 
       18 56613 1 1  40 VAL HG22 H  14.985   9.403  -8.105 1.00 . A A . 182 VAL HG22 1 1 
       18 56614 1 1  40 VAL HG23 H  13.824   8.886  -9.328 1.00 . A A . 182 VAL HG23 1 1 
       18 56615 1 1  40 VAL N    N  13.619  11.461 -10.005 1.00 . A A . 182 VAL N    1 1 
       18 56616 1 1  40 VAL O    O  15.441  12.239 -12.069 1.00 . A A . 182 VAL O    1 1 
       18 56617 1 1  41 ASP C    C  18.236  13.261 -12.267 1.00 . A A . 183 ASP C    1 1 
       18 56618 1 1  41 ASP CA   C  17.352  14.051 -11.282 1.00 . A A . 183 ASP CA   1 1 
       18 56619 1 1  41 ASP CB   C  18.214  15.003 -10.442 1.00 . A A . 183 ASP CB   1 1 
       18 56620 1 1  41 ASP CG   C  19.209  15.754 -11.327 1.00 . A A . 183 ASP CG   1 1 
       18 56621 1 1  41 ASP H    H  16.858  13.125  -9.440 1.00 . A A . 183 ASP H    1 1 
       18 56622 1 1  41 ASP HA   H  16.621  14.632 -11.811 1.00 . A A . 183 ASP HA   1 1 
       18 56623 1 1  41 ASP HB2  H  17.571  15.718  -9.947 1.00 . A A . 183 ASP HB2  1 1 
       18 56624 1 1  41 ASP HB3  H  18.750  14.436  -9.700 1.00 . A A . 183 ASP HB3  1 1 
       18 56625 1 1  41 ASP N    N  16.653  13.126 -10.399 1.00 . A A . 183 ASP N    1 1 
       18 56626 1 1  41 ASP O    O  19.071  12.469 -11.832 1.00 . A A . 183 ASP O    1 1 
       18 56627 1 1  41 ASP OD1  O  18.785  16.660 -12.024 1.00 . A A . 183 ASP OD1  1 1 
       18 56628 1 1  41 ASP OD2  O  20.379  15.407 -11.292 1.00 . A A . 183 ASP OD2  1 1 
       18 56629 1 1  42 PRO C    C  20.418  12.737 -14.214 1.00 . A A . 184 PRO C    1 1 
       18 56630 1 1  42 PRO CA   C  18.928  12.701 -14.561 1.00 . A A . 184 PRO CA   1 1 
       18 56631 1 1  42 PRO CB   C  18.662  13.434 -15.885 1.00 . A A . 184 PRO CB   1 1 
       18 56632 1 1  42 PRO CD   C  17.125  14.341 -14.241 1.00 . A A . 184 PRO CD   1 1 
       18 56633 1 1  42 PRO CG   C  17.303  14.038 -15.734 1.00 . A A . 184 PRO CG   1 1 
       18 56634 1 1  42 PRO HA   H  18.591  11.681 -14.639 1.00 . A A . 184 PRO HA   1 1 
       18 56635 1 1  42 PRO HB2  H  19.404  14.209 -16.044 1.00 . A A . 184 PRO HB2  1 1 
       18 56636 1 1  42 PRO HB3  H  18.670  12.736 -16.712 1.00 . A A . 184 PRO HB3  1 1 
       18 56637 1 1  42 PRO HD2  H  17.357  15.378 -14.032 1.00 . A A . 184 PRO HD2  1 1 
       18 56638 1 1  42 PRO HD3  H  16.117  14.104 -13.932 1.00 . A A . 184 PRO HD3  1 1 
       18 56639 1 1  42 PRO HG2  H  17.234  14.951 -16.316 1.00 . A A . 184 PRO HG2  1 1 
       18 56640 1 1  42 PRO HG3  H  16.545  13.338 -16.056 1.00 . A A . 184 PRO HG3  1 1 
       18 56641 1 1  42 PRO N    N  18.091  13.443 -13.568 1.00 . A A . 184 PRO N    1 1 
       18 56642 1 1  42 PRO O    O  21.144  11.776 -14.464 1.00 . A A . 184 PRO O    1 1 
       18 56643 1 1  43 ASP C    C  22.478  13.818 -11.778 1.00 . A A . 185 ASP C    1 1 
       18 56644 1 1  43 ASP CA   C  22.284  13.991 -13.283 1.00 . A A . 185 ASP CA   1 1 
       18 56645 1 1  43 ASP CB   C  22.790  15.372 -13.707 1.00 . A A . 185 ASP CB   1 1 
       18 56646 1 1  43 ASP CG   C  22.932  15.432 -15.225 1.00 . A A . 185 ASP CG   1 1 
       18 56647 1 1  43 ASP H    H  20.256  14.590 -13.476 1.00 . A A . 185 ASP H    1 1 
       18 56648 1 1  43 ASP HA   H  22.870  13.239 -13.795 1.00 . A A . 185 ASP HA   1 1 
       18 56649 1 1  43 ASP HB2  H  22.086  16.125 -13.384 1.00 . A A . 185 ASP HB2  1 1 
       18 56650 1 1  43 ASP HB3  H  23.750  15.559 -13.250 1.00 . A A . 185 ASP HB3  1 1 
       18 56651 1 1  43 ASP N    N  20.874  13.849 -13.649 1.00 . A A . 185 ASP N    1 1 
       18 56652 1 1  43 ASP O    O  22.838  14.767 -11.082 1.00 . A A . 185 ASP O    1 1 
       18 56653 1 1  43 ASP OD1  O  22.915  14.381 -15.846 1.00 . A A . 185 ASP OD1  1 1 
       18 56654 1 1  43 ASP OD2  O  23.058  16.528 -15.746 1.00 . A A . 185 ASP OD2  1 1 
       18 56655 1 1  44 SER C    C  22.914  10.902  -9.620 1.00 . A A . 186 SER C    1 1 
       18 56656 1 1  44 SER CA   C  22.406  12.330  -9.845 1.00 . A A . 186 SER CA   1 1 
       18 56657 1 1  44 SER CB   C  21.068  12.517  -9.133 1.00 . A A . 186 SER CB   1 1 
       18 56658 1 1  44 SER H    H  21.954  11.874 -11.878 1.00 . A A . 186 SER H    1 1 
       18 56659 1 1  44 SER HA   H  23.118  13.033  -9.436 1.00 . A A . 186 SER HA   1 1 
       18 56660 1 1  44 SER HB2  H  21.142  12.169  -8.117 1.00 . A A . 186 SER HB2  1 1 
       18 56661 1 1  44 SER HB3  H  20.810  13.565  -9.135 1.00 . A A . 186 SER HB3  1 1 
       18 56662 1 1  44 SER HG   H  20.341  10.849  -9.822 1.00 . A A . 186 SER HG   1 1 
       18 56663 1 1  44 SER N    N  22.242  12.601 -11.278 1.00 . A A . 186 SER N    1 1 
       18 56664 1 1  44 SER O    O  22.603  10.006 -10.403 1.00 . A A . 186 SER O    1 1 
       18 56665 1 1  44 SER OG   O  20.068  11.768  -9.811 1.00 . A A . 186 SER OG   1 1 
       18 56666 1 1  45 PRO C    C  23.106   8.332  -7.899 1.00 . A A . 187 PRO C    1 1 
       18 56667 1 1  45 PRO CA   C  24.221   9.305  -8.280 1.00 . A A . 187 PRO CA   1 1 
       18 56668 1 1  45 PRO CB   C  25.195   9.540  -7.113 1.00 . A A . 187 PRO CB   1 1 
       18 56669 1 1  45 PRO CD   C  24.116  11.653  -7.567 1.00 . A A . 187 PRO CD   1 1 
       18 56670 1 1  45 PRO CG   C  24.717  10.794  -6.454 1.00 . A A . 187 PRO CG   1 1 
       18 56671 1 1  45 PRO HA   H  24.761   8.930  -9.133 1.00 . A A . 187 PRO HA   1 1 
       18 56672 1 1  45 PRO HB2  H  25.169   8.707  -6.419 1.00 . A A . 187 PRO HB2  1 1 
       18 56673 1 1  45 PRO HB3  H  26.201   9.680  -7.487 1.00 . A A . 187 PRO HB3  1 1 
       18 56674 1 1  45 PRO HD2  H  23.273  12.221  -7.194 1.00 . A A . 187 PRO HD2  1 1 
       18 56675 1 1  45 PRO HD3  H  24.861  12.312  -7.989 1.00 . A A . 187 PRO HD3  1 1 
       18 56676 1 1  45 PRO HG2  H  23.963  10.558  -5.712 1.00 . A A . 187 PRO HG2  1 1 
       18 56677 1 1  45 PRO HG3  H  25.542  11.317  -5.993 1.00 . A A . 187 PRO HG3  1 1 
       18 56678 1 1  45 PRO N    N  23.681  10.667  -8.577 1.00 . A A . 187 PRO N    1 1 
       18 56679 1 1  45 PRO O    O  23.257   7.119  -8.030 1.00 . A A . 187 PRO O    1 1 
       18 56680 1 1  46 ALA C    C  20.341   7.292  -8.278 1.00 . A A . 188 ALA C    1 1 
       18 56681 1 1  46 ALA CA   C  20.847   8.051  -7.059 1.00 . A A . 188 ALA CA   1 1 
       18 56682 1 1  46 ALA CB   C  19.725   8.922  -6.493 1.00 . A A . 188 ALA CB   1 1 
       18 56683 1 1  46 ALA H    H  21.916   9.853  -7.366 1.00 . A A . 188 ALA H    1 1 
       18 56684 1 1  46 ALA HA   H  21.160   7.343  -6.305 1.00 . A A . 188 ALA HA   1 1 
       18 56685 1 1  46 ALA HB1  H  19.302   9.524  -7.283 1.00 . A A . 188 ALA HB1  1 1 
       18 56686 1 1  46 ALA HB2  H  18.957   8.291  -6.071 1.00 . A A . 188 ALA HB2  1 1 
       18 56687 1 1  46 ALA HB3  H  20.125   9.568  -5.724 1.00 . A A . 188 ALA HB3  1 1 
       18 56688 1 1  46 ALA N    N  21.984   8.879  -7.441 1.00 . A A . 188 ALA N    1 1 
       18 56689 1 1  46 ALA O    O  19.904   6.146  -8.177 1.00 . A A . 188 ALA O    1 1 
       18 56690 1 1  47 GLU C    C  20.866   6.155 -11.037 1.00 . A A . 189 GLU C    1 1 
       18 56691 1 1  47 GLU CA   C  19.962   7.329 -10.674 1.00 . A A . 189 GLU CA   1 1 
       18 56692 1 1  47 GLU CB   C  19.995   8.365 -11.802 1.00 . A A . 189 GLU CB   1 1 
       18 56693 1 1  47 GLU CD   C  19.343   8.793 -14.179 1.00 . A A . 189 GLU CD   1 1 
       18 56694 1 1  47 GLU CG   C  19.411   7.748 -13.072 1.00 . A A . 189 GLU CG   1 1 
       18 56695 1 1  47 GLU H    H  20.767   8.855  -9.449 1.00 . A A . 189 GLU H    1 1 
       18 56696 1 1  47 GLU HA   H  18.948   6.976 -10.553 1.00 . A A . 189 GLU HA   1 1 
       18 56697 1 1  47 GLU HB2  H  19.417   9.232 -11.518 1.00 . A A . 189 GLU HB2  1 1 
       18 56698 1 1  47 GLU HB3  H  21.018   8.658 -11.987 1.00 . A A . 189 GLU HB3  1 1 
       18 56699 1 1  47 GLU HG2  H  20.039   6.931 -13.392 1.00 . A A . 189 GLU HG2  1 1 
       18 56700 1 1  47 GLU HG3  H  18.417   7.381 -12.867 1.00 . A A . 189 GLU HG3  1 1 
       18 56701 1 1  47 GLU N    N  20.406   7.944  -9.433 1.00 . A A . 189 GLU N    1 1 
       18 56702 1 1  47 GLU O    O  20.393   5.092 -11.442 1.00 . A A . 189 GLU O    1 1 
       18 56703 1 1  47 GLU OE1  O  19.926   9.846 -14.002 1.00 . A A . 189 GLU OE1  1 1 
       18 56704 1 1  47 GLU OE2  O  18.708   8.523 -15.184 1.00 . A A . 189 GLU OE2  1 1 
       18 56705 1 1  48 ALA C    C  23.033   4.146 -10.234 1.00 . A A . 190 ALA C    1 1 
       18 56706 1 1  48 ALA CA   C  23.151   5.321 -11.200 1.00 . A A . 190 ALA CA   1 1 
       18 56707 1 1  48 ALA CB   C  24.565   5.901 -11.127 1.00 . A A . 190 ALA CB   1 1 
       18 56708 1 1  48 ALA H    H  22.486   7.230 -10.563 1.00 . A A . 190 ALA H    1 1 
       18 56709 1 1  48 ALA HA   H  22.975   4.967 -12.205 1.00 . A A . 190 ALA HA   1 1 
       18 56710 1 1  48 ALA HB1  H  25.286   5.110 -11.272 1.00 . A A . 190 ALA HB1  1 1 
       18 56711 1 1  48 ALA HB2  H  24.688   6.648 -11.897 1.00 . A A . 190 ALA HB2  1 1 
       18 56712 1 1  48 ALA HB3  H  24.718   6.354 -10.158 1.00 . A A . 190 ALA HB3  1 1 
       18 56713 1 1  48 ALA N    N  22.173   6.360 -10.888 1.00 . A A . 190 ALA N    1 1 
       18 56714 1 1  48 ALA O    O  23.218   2.992 -10.621 1.00 . A A . 190 ALA O    1 1 
       18 56715 1 1  49 SER C    C  21.544   2.393  -8.346 1.00 . A A . 191 SER C    1 1 
       18 56716 1 1  49 SER CA   C  22.612   3.409  -7.957 1.00 . A A . 191 SER CA   1 1 
       18 56717 1 1  49 SER CB   C  22.257   4.039  -6.610 1.00 . A A . 191 SER CB   1 1 
       18 56718 1 1  49 SER H    H  22.610   5.387  -8.721 1.00 . A A . 191 SER H    1 1 
       18 56719 1 1  49 SER HA   H  23.559   2.900  -7.862 1.00 . A A . 191 SER HA   1 1 
       18 56720 1 1  49 SER HB2  H  22.243   3.278  -5.848 1.00 . A A . 191 SER HB2  1 1 
       18 56721 1 1  49 SER HB3  H  22.996   4.787  -6.356 1.00 . A A . 191 SER HB3  1 1 
       18 56722 1 1  49 SER HG   H  20.820   4.882  -7.611 1.00 . A A . 191 SER HG   1 1 
       18 56723 1 1  49 SER N    N  22.737   4.449  -8.974 1.00 . A A . 191 SER N    1 1 
       18 56724 1 1  49 SER O    O  21.654   1.210  -8.023 1.00 . A A . 191 SER O    1 1 
       18 56725 1 1  49 SER OG   O  20.971   4.634  -6.696 1.00 . A A . 191 SER OG   1 1 
       18 56726 1 1  50 GLY C    C  18.068   2.524  -9.014 1.00 . A A . 192 GLY C    1 1 
       18 56727 1 1  50 GLY CA   C  19.416   1.983  -9.479 1.00 . A A . 192 GLY CA   1 1 
       18 56728 1 1  50 GLY H    H  20.475   3.811  -9.272 1.00 . A A . 192 GLY H    1 1 
       18 56729 1 1  50 GLY HA2  H  19.419   1.923 -10.557 1.00 . A A . 192 GLY HA2  1 1 
       18 56730 1 1  50 GLY HA3  H  19.553   0.990  -9.069 1.00 . A A . 192 GLY HA3  1 1 
       18 56731 1 1  50 GLY N    N  20.508   2.859  -9.043 1.00 . A A . 192 GLY N    1 1 
       18 56732 1 1  50 GLY O    O  17.022   1.941  -9.298 1.00 . A A . 192 GLY O    1 1 
       18 56733 1 1  51 LEU C    C  16.053   4.763  -8.989 1.00 . A A . 193 LEU C    1 1 
       18 56734 1 1  51 LEU CA   C  16.873   4.257  -7.809 1.00 . A A . 193 LEU CA   1 1 
       18 56735 1 1  51 LEU CB   C  17.206   5.425  -6.876 1.00 . A A . 193 LEU CB   1 1 
       18 56736 1 1  51 LEU CD1  C  15.419   4.916  -5.154 1.00 . A A . 193 LEU CD1  1 1 
       18 56737 1 1  51 LEU CD2  C  16.225   7.272  -5.506 1.00 . A A . 193 LEU CD2  1 1 
       18 56738 1 1  51 LEU CG   C  15.925   5.937  -6.194 1.00 . A A . 193 LEU CG   1 1 
       18 56739 1 1  51 LEU H    H  18.961   4.070  -8.112 1.00 . A A . 193 LEU H    1 1 
       18 56740 1 1  51 LEU HA   H  16.305   3.518  -7.270 1.00 . A A . 193 LEU HA   1 1 
       18 56741 1 1  51 LEU HB2  H  17.912   5.097  -6.129 1.00 . A A . 193 LEU HB2  1 1 
       18 56742 1 1  51 LEU HB3  H  17.645   6.226  -7.452 1.00 . A A . 193 LEU HB3  1 1 
       18 56743 1 1  51 LEU HD11 H  14.804   4.178  -5.645 1.00 . A A . 193 LEU HD11 1 1 
       18 56744 1 1  51 LEU HD12 H  16.256   4.426  -4.679 1.00 . A A . 193 LEU HD12 1 1 
       18 56745 1 1  51 LEU HD13 H  14.831   5.423  -4.402 1.00 . A A . 193 LEU HD13 1 1 
       18 56746 1 1  51 LEU HD21 H  16.983   7.129  -4.752 1.00 . A A . 193 LEU HD21 1 1 
       18 56747 1 1  51 LEU HD22 H  16.574   7.983  -6.239 1.00 . A A . 193 LEU HD22 1 1 
       18 56748 1 1  51 LEU HD23 H  15.322   7.647  -5.043 1.00 . A A . 193 LEU HD23 1 1 
       18 56749 1 1  51 LEU HG   H  15.160   6.086  -6.940 1.00 . A A . 193 LEU HG   1 1 
       18 56750 1 1  51 LEU N    N  18.101   3.645  -8.303 1.00 . A A . 193 LEU N    1 1 
       18 56751 1 1  51 LEU O    O  16.601   5.329  -9.934 1.00 . A A . 193 LEU O    1 1 
       18 56752 1 1  52 ARG C    C  12.728   5.868  -9.487 1.00 . A A . 194 ARG C    1 1 
       18 56753 1 1  52 ARG CA   C  13.849   4.979 -10.024 1.00 . A A . 194 ARG CA   1 1 
       18 56754 1 1  52 ARG CB   C  13.260   3.741 -10.729 1.00 . A A . 194 ARG CB   1 1 
       18 56755 1 1  52 ARG CD   C  14.287   3.821 -13.030 1.00 . A A . 194 ARG CD   1 1 
       18 56756 1 1  52 ARG CG   C  13.000   4.039 -12.220 1.00 . A A . 194 ARG CG   1 1 
       18 56757 1 1  52 ARG CZ   C  13.558   3.213 -15.270 1.00 . A A . 194 ARG CZ   1 1 
       18 56758 1 1  52 ARG H    H  14.356   4.083  -8.164 1.00 . A A . 194 ARG H    1 1 
       18 56759 1 1  52 ARG HA   H  14.416   5.556 -10.741 1.00 . A A . 194 ARG HA   1 1 
       18 56760 1 1  52 ARG HB2  H  13.958   2.919 -10.642 1.00 . A A . 194 ARG HB2  1 1 
       18 56761 1 1  52 ARG HB3  H  12.328   3.460 -10.257 1.00 . A A . 194 ARG HB3  1 1 
       18 56762 1 1  52 ARG HD2  H  15.066   4.466 -12.654 1.00 . A A . 194 ARG HD2  1 1 
       18 56763 1 1  52 ARG HD3  H  14.601   2.793 -12.930 1.00 . A A . 194 ARG HD3  1 1 
       18 56764 1 1  52 ARG HE   H  14.259   5.022 -14.778 1.00 . A A . 194 ARG HE   1 1 
       18 56765 1 1  52 ARG HG2  H  12.231   3.377 -12.589 1.00 . A A . 194 ARG HG2  1 1 
       18 56766 1 1  52 ARG HG3  H  12.675   5.063 -12.333 1.00 . A A . 194 ARG HG3  1 1 
       18 56767 1 1  52 ARG HH11 H  13.422   1.789 -13.868 1.00 . A A . 194 ARG HH11 1 1 
       18 56768 1 1  52 ARG HH12 H  12.902   1.330 -15.456 1.00 . A A . 194 ARG HH12 1 1 
       18 56769 1 1  52 ARG HH21 H  13.576   4.426 -16.863 1.00 . A A . 194 ARG HH21 1 1 
       18 56770 1 1  52 ARG HH22 H  12.989   2.822 -17.149 1.00 . A A . 194 ARG HH22 1 1 
       18 56771 1 1  52 ARG N    N  14.737   4.548  -8.938 1.00 . A A . 194 ARG N    1 1 
       18 56772 1 1  52 ARG NE   N  14.051   4.127 -14.439 1.00 . A A . 194 ARG NE   1 1 
       18 56773 1 1  52 ARG NH1  N  13.271   2.017 -14.830 1.00 . A A . 194 ARG NH1  1 1 
       18 56774 1 1  52 ARG NH2  N  13.359   3.510 -16.525 1.00 . A A . 194 ARG NH2  1 1 
       18 56775 1 1  52 ARG O    O  12.438   5.874  -8.291 1.00 . A A . 194 ARG O    1 1 
       18 56776 1 1  53 ALA C    C   9.817   6.773  -9.508 1.00 . A A . 195 ALA C    1 1 
       18 56777 1 1  53 ALA CA   C  11.036   7.536 -10.021 1.00 . A A . 195 ALA CA   1 1 
       18 56778 1 1  53 ALA CB   C  10.635   8.382 -11.229 1.00 . A A . 195 ALA CB   1 1 
       18 56779 1 1  53 ALA H    H  12.402   6.580 -11.326 1.00 . A A . 195 ALA H    1 1 
       18 56780 1 1  53 ALA HA   H  11.387   8.193  -9.242 1.00 . A A . 195 ALA HA   1 1 
       18 56781 1 1  53 ALA HB1  H  10.317   7.735 -12.033 1.00 . A A . 195 ALA HB1  1 1 
       18 56782 1 1  53 ALA HB2  H   9.822   9.039 -10.954 1.00 . A A . 195 ALA HB2  1 1 
       18 56783 1 1  53 ALA HB3  H  11.480   8.970 -11.552 1.00 . A A . 195 ALA HB3  1 1 
       18 56784 1 1  53 ALA N    N  12.114   6.627 -10.390 1.00 . A A . 195 ALA N    1 1 
       18 56785 1 1  53 ALA O    O   8.941   7.357  -8.872 1.00 . A A . 195 ALA O    1 1 
       18 56786 1 1  54 GLN C    C   9.089   3.531  -8.425 1.00 . A A . 196 GLN C    1 1 
       18 56787 1 1  54 GLN CA   C   8.621   4.646  -9.356 1.00 . A A . 196 GLN CA   1 1 
       18 56788 1 1  54 GLN CB   C   7.923   4.039 -10.576 1.00 . A A . 196 GLN CB   1 1 
       18 56789 1 1  54 GLN CD   C   6.579   4.573 -12.622 1.00 . A A . 196 GLN CD   1 1 
       18 56790 1 1  54 GLN CG   C   7.270   5.156 -11.394 1.00 . A A . 196 GLN CG   1 1 
       18 56791 1 1  54 GLN H    H  10.476   5.060 -10.311 1.00 . A A . 196 GLN H    1 1 
       18 56792 1 1  54 GLN HA   H   7.906   5.260  -8.823 1.00 . A A . 196 GLN HA   1 1 
       18 56793 1 1  54 GLN HB2  H   8.649   3.520 -11.186 1.00 . A A . 196 GLN HB2  1 1 
       18 56794 1 1  54 GLN HB3  H   7.164   3.345 -10.248 1.00 . A A . 196 GLN HB3  1 1 
       18 56795 1 1  54 GLN HE21 H   6.075   6.346 -13.361 1.00 . A A . 196 GLN HE21 1 1 
       18 56796 1 1  54 GLN HE22 H   5.590   5.009 -14.288 1.00 . A A . 196 GLN HE22 1 1 
       18 56797 1 1  54 GLN HG2  H   6.541   5.668 -10.783 1.00 . A A . 196 GLN HG2  1 1 
       18 56798 1 1  54 GLN HG3  H   8.028   5.857 -11.710 1.00 . A A . 196 GLN HG3  1 1 
       18 56799 1 1  54 GLN N    N   9.753   5.473  -9.793 1.00 . A A . 196 GLN N    1 1 
       18 56800 1 1  54 GLN NE2  N   6.037   5.378 -13.496 1.00 . A A . 196 GLN NE2  1 1 
       18 56801 1 1  54 GLN O    O   8.673   2.381  -8.562 1.00 . A A . 196 GLN O    1 1 
       18 56802 1 1  54 GLN OE1  O   6.532   3.354 -12.790 1.00 . A A . 196 GLN OE1  1 1 
       18 56803 1 1  55 ASP C    C   9.966   3.198  -5.105 1.00 . A A . 197 ASP C    1 1 
       18 56804 1 1  55 ASP CA   C  10.485   2.903  -6.511 1.00 . A A . 197 ASP CA   1 1 
       18 56805 1 1  55 ASP CB   C  12.012   2.944  -6.511 1.00 . A A . 197 ASP CB   1 1 
       18 56806 1 1  55 ASP CG   C  12.548   2.379  -7.822 1.00 . A A . 197 ASP CG   1 1 
       18 56807 1 1  55 ASP H    H  10.254   4.813  -7.411 1.00 . A A . 197 ASP H    1 1 
       18 56808 1 1  55 ASP HA   H  10.167   1.907  -6.796 1.00 . A A . 197 ASP HA   1 1 
       18 56809 1 1  55 ASP HB2  H  12.343   3.967  -6.398 1.00 . A A . 197 ASP HB2  1 1 
       18 56810 1 1  55 ASP HB3  H  12.386   2.354  -5.687 1.00 . A A . 197 ASP HB3  1 1 
       18 56811 1 1  55 ASP N    N   9.960   3.879  -7.472 1.00 . A A . 197 ASP N    1 1 
       18 56812 1 1  55 ASP O    O   9.632   4.337  -4.783 1.00 . A A . 197 ASP O    1 1 
       18 56813 1 1  55 ASP OD1  O  11.756   1.838  -8.576 1.00 . A A . 197 ASP OD1  1 1 
       18 56814 1 1  55 ASP OD2  O  13.740   2.495  -8.052 1.00 . A A . 197 ASP OD2  1 1 
       18 56815 1 1  56 ARG C    C  10.541   1.961  -1.910 1.00 . A A . 198 ARG C    1 1 
       18 56816 1 1  56 ARG CA   C   9.422   2.294  -2.892 1.00 . A A . 198 ARG CA   1 1 
       18 56817 1 1  56 ARG CB   C   8.242   1.345  -2.660 1.00 . A A . 198 ARG CB   1 1 
       18 56818 1 1  56 ARG CD   C   6.504   0.592  -1.033 1.00 . A A . 198 ARG CD   1 1 
       18 56819 1 1  56 ARG CG   C   7.673   1.553  -1.253 1.00 . A A . 198 ARG CG   1 1 
       18 56820 1 1  56 ARG CZ   C   4.284   0.209  -1.938 1.00 . A A . 198 ARG CZ   1 1 
       18 56821 1 1  56 ARG H    H  10.183   1.274  -4.592 1.00 . A A . 198 ARG H    1 1 
       18 56822 1 1  56 ARG HA   H   9.093   3.310  -2.717 1.00 . A A . 198 ARG HA   1 1 
       18 56823 1 1  56 ARG HB2  H   7.473   1.544  -3.392 1.00 . A A . 198 ARG HB2  1 1 
       18 56824 1 1  56 ARG HB3  H   8.579   0.324  -2.761 1.00 . A A . 198 ARG HB3  1 1 
       18 56825 1 1  56 ARG HD2  H   6.825  -0.417  -1.245 1.00 . A A . 198 ARG HD2  1 1 
       18 56826 1 1  56 ARG HD3  H   6.181   0.653  -0.004 1.00 . A A . 198 ARG HD3  1 1 
       18 56827 1 1  56 ARG HE   H   5.471   1.720  -2.498 1.00 . A A . 198 ARG HE   1 1 
       18 56828 1 1  56 ARG HG2  H   8.440   1.359  -0.518 1.00 . A A . 198 ARG HG2  1 1 
       18 56829 1 1  56 ARG HG3  H   7.324   2.570  -1.151 1.00 . A A . 198 ARG HG3  1 1 
       18 56830 1 1  56 ARG HH11 H   4.921  -1.088  -0.552 1.00 . A A . 198 ARG HH11 1 1 
       18 56831 1 1  56 ARG HH12 H   3.335  -1.383  -1.184 1.00 . A A . 198 ARG HH12 1 1 
       18 56832 1 1  56 ARG HH21 H   3.394   1.339  -3.331 1.00 . A A . 198 ARG HH21 1 1 
       18 56833 1 1  56 ARG HH22 H   2.469  -0.009  -2.755 1.00 . A A . 198 ARG HH22 1 1 
       18 56834 1 1  56 ARG N    N   9.901   2.156  -4.272 1.00 . A A . 198 ARG N    1 1 
       18 56835 1 1  56 ARG NE   N   5.394   0.937  -1.914 1.00 . A A . 198 ARG NE   1 1 
       18 56836 1 1  56 ARG NH1  N   4.171  -0.836  -1.164 1.00 . A A . 198 ARG NH1  1 1 
       18 56837 1 1  56 ARG NH2  N   3.305   0.539  -2.737 1.00 . A A . 198 ARG NH2  1 1 
       18 56838 1 1  56 ARG O    O  11.294   1.009  -2.115 1.00 . A A . 198 ARG O    1 1 
       18 56839 1 1  57 ILE C    C  11.236   1.460   1.158 1.00 . A A . 199 ILE C    1 1 
       18 56840 1 1  57 ILE CA   C  11.687   2.518   0.160 1.00 . A A . 199 ILE CA   1 1 
       18 56841 1 1  57 ILE CB   C  11.989   3.814   0.914 1.00 . A A . 199 ILE CB   1 1 
       18 56842 1 1  57 ILE CD1  C  13.259   4.566  -1.129 1.00 . A A . 199 ILE CD1  1 1 
       18 56843 1 1  57 ILE CG1  C  12.202   4.958  -0.088 1.00 . A A . 199 ILE CG1  1 1 
       18 56844 1 1  57 ILE CG2  C  13.253   3.634   1.765 1.00 . A A . 199 ILE CG2  1 1 
       18 56845 1 1  57 ILE H    H  10.023   3.494  -0.724 1.00 . A A . 199 ILE H    1 1 
       18 56846 1 1  57 ILE HA   H  12.588   2.178  -0.330 1.00 . A A . 199 ILE HA   1 1 
       18 56847 1 1  57 ILE HB   H  11.157   4.052   1.560 1.00 . A A . 199 ILE HB   1 1 
       18 56848 1 1  57 ILE HD11 H  13.688   5.459  -1.551 1.00 . A A . 199 ILE HD11 1 1 
       18 56849 1 1  57 ILE HD12 H  14.034   3.984  -0.662 1.00 . A A . 199 ILE HD12 1 1 
       18 56850 1 1  57 ILE HD13 H  12.794   3.987  -1.912 1.00 . A A . 199 ILE HD13 1 1 
       18 56851 1 1  57 ILE HG12 H  11.269   5.168  -0.590 1.00 . A A . 199 ILE HG12 1 1 
       18 56852 1 1  57 ILE HG13 H  12.532   5.839   0.441 1.00 . A A . 199 ILE HG13 1 1 
       18 56853 1 1  57 ILE HG21 H  14.080   3.346   1.130 1.00 . A A . 199 ILE HG21 1 1 
       18 56854 1 1  57 ILE HG22 H  13.487   4.561   2.263 1.00 . A A . 199 ILE HG22 1 1 
       18 56855 1 1  57 ILE HG23 H  13.082   2.863   2.504 1.00 . A A . 199 ILE HG23 1 1 
       18 56856 1 1  57 ILE N    N  10.649   2.748  -0.841 1.00 . A A . 199 ILE N    1 1 
       18 56857 1 1  57 ILE O    O  10.244   1.643   1.863 1.00 . A A . 199 ILE O    1 1 
       18 56858 1 1  58 VAL C    C  12.594  -0.705   3.348 1.00 . A A . 200 VAL C    1 1 
       18 56859 1 1  58 VAL CA   C  11.648  -0.731   2.152 1.00 . A A . 200 VAL CA   1 1 
       18 56860 1 1  58 VAL CB   C  11.758  -2.076   1.436 1.00 . A A . 200 VAL CB   1 1 
       18 56861 1 1  58 VAL CG1  C  11.153  -3.175   2.315 1.00 . A A . 200 VAL CG1  1 1 
       18 56862 1 1  58 VAL CG2  C  10.998  -2.008   0.110 1.00 . A A . 200 VAL CG2  1 1 
       18 56863 1 1  58 VAL H    H  12.760   0.266   0.640 1.00 . A A . 200 VAL H    1 1 
       18 56864 1 1  58 VAL HA   H  10.634  -0.608   2.507 1.00 . A A . 200 VAL HA   1 1 
       18 56865 1 1  58 VAL HB   H  12.796  -2.297   1.248 1.00 . A A . 200 VAL HB   1 1 
       18 56866 1 1  58 VAL HG11 H  10.077  -3.094   2.302 1.00 . A A . 200 VAL HG11 1 1 
       18 56867 1 1  58 VAL HG12 H  11.446  -4.141   1.937 1.00 . A A . 200 VAL HG12 1 1 
       18 56868 1 1  58 VAL HG13 H  11.509  -3.066   3.328 1.00 . A A . 200 VAL HG13 1 1 
       18 56869 1 1  58 VAL HG21 H  10.024  -1.575   0.275 1.00 . A A . 200 VAL HG21 1 1 
       18 56870 1 1  58 VAL HG22 H  11.549  -1.398  -0.590 1.00 . A A . 200 VAL HG22 1 1 
       18 56871 1 1  58 VAL HG23 H  10.887  -3.005  -0.291 1.00 . A A . 200 VAL HG23 1 1 
       18 56872 1 1  58 VAL N    N  11.975   0.354   1.223 1.00 . A A . 200 VAL N    1 1 
       18 56873 1 1  58 VAL O    O  12.159  -0.795   4.495 1.00 . A A . 200 VAL O    1 1 
       18 56874 1 1  59 GLU C    C  15.987   0.470   3.799 1.00 . A A . 201 GLU C    1 1 
       18 56875 1 1  59 GLU CA   C  14.905  -0.551   4.124 1.00 . A A . 201 GLU CA   1 1 
       18 56876 1 1  59 GLU CB   C  15.555  -1.928   4.277 1.00 . A A . 201 GLU CB   1 1 
       18 56877 1 1  59 GLU CD   C  15.177  -4.303   4.960 1.00 . A A . 201 GLU CD   1 1 
       18 56878 1 1  59 GLU CG   C  14.542  -2.921   4.846 1.00 . A A . 201 GLU CG   1 1 
       18 56879 1 1  59 GLU H    H  14.174  -0.521   2.132 1.00 . A A . 201 GLU H    1 1 
       18 56880 1 1  59 GLU HA   H  14.441  -0.280   5.062 1.00 . A A . 201 GLU HA   1 1 
       18 56881 1 1  59 GLU HB2  H  15.889  -2.272   3.308 1.00 . A A . 201 GLU HB2  1 1 
       18 56882 1 1  59 GLU HB3  H  16.401  -1.855   4.944 1.00 . A A . 201 GLU HB3  1 1 
       18 56883 1 1  59 GLU HG2  H  14.228  -2.590   5.823 1.00 . A A . 201 GLU HG2  1 1 
       18 56884 1 1  59 GLU HG3  H  13.686  -2.975   4.193 1.00 . A A . 201 GLU HG3  1 1 
       18 56885 1 1  59 GLU N    N  13.891  -0.586   3.068 1.00 . A A . 201 GLU N    1 1 
       18 56886 1 1  59 GLU O    O  16.314   0.690   2.632 1.00 . A A . 201 GLU O    1 1 
       18 56887 1 1  59 GLU OE1  O  16.332  -4.435   4.588 1.00 . A A . 201 GLU OE1  1 1 
       18 56888 1 1  59 GLU OE2  O  14.501  -5.209   5.417 1.00 . A A . 201 GLU OE2  1 1 
       18 56889 1 1  60 VAL C    C  18.843   1.657   5.464 1.00 . A A . 202 VAL C    1 1 
       18 56890 1 1  60 VAL CA   C  17.616   2.072   4.665 1.00 . A A . 202 VAL CA   1 1 
       18 56891 1 1  60 VAL CB   C  17.143   3.441   5.155 1.00 . A A . 202 VAL CB   1 1 
       18 56892 1 1  60 VAL CG1  C  18.222   4.488   4.870 1.00 . A A . 202 VAL CG1  1 1 
       18 56893 1 1  60 VAL CG2  C  15.850   3.824   4.435 1.00 . A A . 202 VAL CG2  1 1 
       18 56894 1 1  60 VAL H    H  16.254   0.855   5.746 1.00 . A A . 202 VAL H    1 1 
       18 56895 1 1  60 VAL HA   H  17.884   2.146   3.619 1.00 . A A . 202 VAL HA   1 1 
       18 56896 1 1  60 VAL HB   H  16.966   3.397   6.216 1.00 . A A . 202 VAL HB   1 1 
       18 56897 1 1  60 VAL HG11 H  19.036   4.366   5.567 1.00 . A A . 202 VAL HG11 1 1 
       18 56898 1 1  60 VAL HG12 H  18.589   4.363   3.861 1.00 . A A . 202 VAL HG12 1 1 
       18 56899 1 1  60 VAL HG13 H  17.802   5.478   4.978 1.00 . A A . 202 VAL HG13 1 1 
       18 56900 1 1  60 VAL HG21 H  15.082   3.099   4.667 1.00 . A A . 202 VAL HG21 1 1 
       18 56901 1 1  60 VAL HG22 H  15.532   4.803   4.761 1.00 . A A . 202 VAL HG22 1 1 
       18 56902 1 1  60 VAL HG23 H  16.021   3.836   3.370 1.00 . A A . 202 VAL HG23 1 1 
       18 56903 1 1  60 VAL N    N  16.551   1.082   4.840 1.00 . A A . 202 VAL N    1 1 
       18 56904 1 1  60 VAL O    O  18.756   1.412   6.668 1.00 . A A . 202 VAL O    1 1 
       18 56905 1 1  61 ASN C    C  21.015  -0.081   6.274 1.00 . A A . 203 ASN C    1 1 
       18 56906 1 1  61 ASN CA   C  21.218   1.193   5.459 1.00 . A A . 203 ASN CA   1 1 
       18 56907 1 1  61 ASN CB   C  21.682   2.323   6.379 1.00 . A A . 203 ASN CB   1 1 
       18 56908 1 1  61 ASN CG   C  22.191   3.494   5.547 1.00 . A A . 203 ASN CG   1 1 
       18 56909 1 1  61 ASN H    H  19.995   1.787   3.835 1.00 . A A . 203 ASN H    1 1 
       18 56910 1 1  61 ASN HA   H  21.978   1.018   4.712 1.00 . A A . 203 ASN HA   1 1 
       18 56911 1 1  61 ASN HB2  H  20.856   2.650   6.991 1.00 . A A . 203 ASN HB2  1 1 
       18 56912 1 1  61 ASN HB3  H  22.480   1.964   7.013 1.00 . A A . 203 ASN HB3  1 1 
       18 56913 1 1  61 ASN HD21 H  21.932   4.826   6.995 1.00 . A A . 203 ASN HD21 1 1 
       18 56914 1 1  61 ASN HD22 H  22.553   5.446   5.542 1.00 . A A . 203 ASN HD22 1 1 
       18 56915 1 1  61 ASN N    N  19.982   1.580   4.794 1.00 . A A . 203 ASN N    1 1 
       18 56916 1 1  61 ASN ND2  N  22.229   4.687   6.072 1.00 . A A . 203 ASN ND2  1 1 
       18 56917 1 1  61 ASN O    O  21.740  -0.336   7.236 1.00 . A A . 203 ASN O    1 1 
       18 56918 1 1  61 ASN OD1  O  22.556   3.319   4.385 1.00 . A A . 203 ASN OD1  1 1 
       18 56919 1 1  62 GLY C    C  18.865  -1.957   7.788 1.00 . A A . 204 GLY C    1 1 
       18 56920 1 1  62 GLY CA   C  19.761  -2.149   6.562 1.00 . A A . 204 GLY CA   1 1 
       18 56921 1 1  62 GLY H    H  19.497  -0.639   5.091 1.00 . A A . 204 GLY H    1 1 
       18 56922 1 1  62 GLY HA2  H  19.272  -2.823   5.875 1.00 . A A . 204 GLY HA2  1 1 
       18 56923 1 1  62 GLY HA3  H  20.696  -2.589   6.877 1.00 . A A . 204 GLY HA3  1 1 
       18 56924 1 1  62 GLY N    N  20.036  -0.889   5.871 1.00 . A A . 204 GLY N    1 1 
       18 56925 1 1  62 GLY O    O  18.886  -2.779   8.705 1.00 . A A . 204 GLY O    1 1 
       18 56926 1 1  63 VAL C    C  15.720  -0.651   8.468 1.00 . A A . 205 VAL C    1 1 
       18 56927 1 1  63 VAL CA   C  17.177  -0.603   8.936 1.00 . A A . 205 VAL CA   1 1 
       18 56928 1 1  63 VAL CB   C  17.492   0.775   9.530 1.00 . A A . 205 VAL CB   1 1 
       18 56929 1 1  63 VAL CG1  C  16.447   1.134  10.589 1.00 . A A . 205 VAL CG1  1 1 
       18 56930 1 1  63 VAL CG2  C  18.879   0.745  10.177 1.00 . A A . 205 VAL CG2  1 1 
       18 56931 1 1  63 VAL H    H  18.100  -0.256   7.048 1.00 . A A . 205 VAL H    1 1 
       18 56932 1 1  63 VAL HA   H  17.317  -1.352   9.705 1.00 . A A . 205 VAL HA   1 1 
       18 56933 1 1  63 VAL HB   H  17.475   1.516   8.745 1.00 . A A . 205 VAL HB   1 1 
       18 56934 1 1  63 VAL HG11 H  16.308   0.295  11.257 1.00 . A A . 205 VAL HG11 1 1 
       18 56935 1 1  63 VAL HG12 H  16.785   1.990  11.154 1.00 . A A . 205 VAL HG12 1 1 
       18 56936 1 1  63 VAL HG13 H  15.512   1.368  10.110 1.00 . A A . 205 VAL HG13 1 1 
       18 56937 1 1  63 VAL HG21 H  19.050   1.669  10.706 1.00 . A A . 205 VAL HG21 1 1 
       18 56938 1 1  63 VAL HG22 H  18.933  -0.083  10.871 1.00 . A A . 205 VAL HG22 1 1 
       18 56939 1 1  63 VAL HG23 H  19.631   0.624   9.411 1.00 . A A . 205 VAL HG23 1 1 
       18 56940 1 1  63 VAL N    N  18.077  -0.878   7.805 1.00 . A A . 205 VAL N    1 1 
       18 56941 1 1  63 VAL O    O  15.373  -0.089   7.429 1.00 . A A . 205 VAL O    1 1 
       18 56942 1 1  64 CYS C    C  12.715  -0.163   8.984 1.00 . A A . 206 CYS C    1 1 
       18 56943 1 1  64 CYS CA   C  13.464  -1.490   8.880 1.00 . A A . 206 CYS CA   1 1 
       18 56944 1 1  64 CYS CB   C  12.802  -2.513   9.803 1.00 . A A . 206 CYS CB   1 1 
       18 56945 1 1  64 CYS H    H  15.218  -1.786  10.040 1.00 . A A . 206 CYS H    1 1 
       18 56946 1 1  64 CYS HA   H  13.394  -1.848   7.866 1.00 . A A . 206 CYS HA   1 1 
       18 56947 1 1  64 CYS HB2  H  12.777  -2.126  10.812 1.00 . A A . 206 CYS HB2  1 1 
       18 56948 1 1  64 CYS HB3  H  11.795  -2.704   9.466 1.00 . A A . 206 CYS HB3  1 1 
       18 56949 1 1  64 CYS HG   H  13.417  -4.621  10.476 1.00 . A A . 206 CYS HG   1 1 
       18 56950 1 1  64 CYS N    N  14.878  -1.346   9.233 1.00 . A A . 206 CYS N    1 1 
       18 56951 1 1  64 CYS O    O  12.744   0.503  10.019 1.00 . A A . 206 CYS O    1 1 
       18 56952 1 1  64 CYS SG   S  13.749  -4.055   9.775 1.00 . A A . 206 CYS SG   1 1 
       18 56953 1 1  65 MET C    C   9.807   1.196   8.232 1.00 . A A . 207 MET C    1 1 
       18 56954 1 1  65 MET CA   C  11.262   1.449   7.848 1.00 . A A . 207 MET CA   1 1 
       18 56955 1 1  65 MET CB   C  11.319   2.042   6.438 1.00 . A A . 207 MET CB   1 1 
       18 56956 1 1  65 MET CE   C  14.361   3.037   8.279 1.00 . A A . 207 MET CE   1 1 
       18 56957 1 1  65 MET CG   C  12.746   2.500   6.122 1.00 . A A . 207 MET CG   1 1 
       18 56958 1 1  65 MET H    H  12.051  -0.374   7.107 1.00 . A A . 207 MET H    1 1 
       18 56959 1 1  65 MET HA   H  11.680   2.160   8.542 1.00 . A A . 207 MET HA   1 1 
       18 56960 1 1  65 MET HB2  H  11.015   1.291   5.721 1.00 . A A . 207 MET HB2  1 1 
       18 56961 1 1  65 MET HB3  H  10.650   2.888   6.376 1.00 . A A . 207 MET HB3  1 1 
       18 56962 1 1  65 MET HE1  H  15.312   2.944   7.779 1.00 . A A . 207 MET HE1  1 1 
       18 56963 1 1  65 MET HE2  H  14.491   3.600   9.188 1.00 . A A . 207 MET HE2  1 1 
       18 56964 1 1  65 MET HE3  H  13.979   2.057   8.519 1.00 . A A . 207 MET HE3  1 1 
       18 56965 1 1  65 MET HG2  H  13.431   1.680   6.284 1.00 . A A . 207 MET HG2  1 1 
       18 56966 1 1  65 MET HG3  H  12.800   2.811   5.090 1.00 . A A . 207 MET HG3  1 1 
       18 56967 1 1  65 MET N    N  12.037   0.206   7.895 1.00 . A A . 207 MET N    1 1 
       18 56968 1 1  65 MET O    O   9.141   2.070   8.786 1.00 . A A . 207 MET O    1 1 
       18 56969 1 1  65 MET SD   S  13.190   3.895   7.194 1.00 . A A . 207 MET SD   1 1 
       18 56970 1 1  66 GLU C    C   7.730  -0.392   9.758 1.00 . A A . 208 GLU C    1 1 
       18 56971 1 1  66 GLU CA   C   7.941  -0.354   8.249 1.00 . A A . 208 GLU CA   1 1 
       18 56972 1 1  66 GLU CB   C   7.600  -1.718   7.651 1.00 . A A . 208 GLU CB   1 1 
       18 56973 1 1  66 GLU CD   C   7.316  -2.996   5.527 1.00 . A A . 208 GLU CD   1 1 
       18 56974 1 1  66 GLU CG   C   7.586  -1.621   6.126 1.00 . A A . 208 GLU CG   1 1 
       18 56975 1 1  66 GLU H    H   9.897  -0.660   7.489 1.00 . A A . 208 GLU H    1 1 
       18 56976 1 1  66 GLU HA   H   7.284   0.387   7.822 1.00 . A A . 208 GLU HA   1 1 
       18 56977 1 1  66 GLU HB2  H   8.342  -2.441   7.960 1.00 . A A . 208 GLU HB2  1 1 
       18 56978 1 1  66 GLU HB3  H   6.627  -2.031   7.999 1.00 . A A . 208 GLU HB3  1 1 
       18 56979 1 1  66 GLU HG2  H   6.811  -0.935   5.817 1.00 . A A . 208 GLU HG2  1 1 
       18 56980 1 1  66 GLU HG3  H   8.543  -1.262   5.780 1.00 . A A . 208 GLU HG3  1 1 
       18 56981 1 1  66 GLU N    N   9.321  -0.002   7.933 1.00 . A A . 208 GLU N    1 1 
       18 56982 1 1  66 GLU O    O   6.665  -0.026  10.255 1.00 . A A . 208 GLU O    1 1 
       18 56983 1 1  66 GLU OE1  O   7.092  -3.919   6.295 1.00 . A A . 208 GLU OE1  1 1 
       18 56984 1 1  66 GLU OE2  O   7.336  -3.107   4.312 1.00 . A A . 208 GLU OE2  1 1 
       18 56985 1 1  67 GLY C    C   8.786   0.459  12.570 1.00 . A A . 209 GLY C    1 1 
       18 56986 1 1  67 GLY CA   C   8.666  -0.922  11.934 1.00 . A A . 209 GLY CA   1 1 
       18 56987 1 1  67 GLY H    H   9.574  -1.118  10.030 1.00 . A A . 209 GLY H    1 1 
       18 56988 1 1  67 GLY HA2  H   7.717  -1.360  12.209 1.00 . A A . 209 GLY HA2  1 1 
       18 56989 1 1  67 GLY HA3  H   9.464  -1.550  12.300 1.00 . A A . 209 GLY HA3  1 1 
       18 56990 1 1  67 GLY N    N   8.751  -0.839  10.481 1.00 . A A . 209 GLY N    1 1 
       18 56991 1 1  67 GLY O    O   8.689   0.599  13.790 1.00 . A A . 209 GLY O    1 1 
       18 56992 1 1  68 LYS C    C   8.042   3.742  11.634 1.00 . A A . 210 LYS C    1 1 
       18 56993 1 1  68 LYS CA   C   9.140   2.857  12.225 1.00 . A A . 210 LYS CA   1 1 
       18 56994 1 1  68 LYS CB   C  10.506   3.422  11.824 1.00 . A A . 210 LYS CB   1 1 
       18 56995 1 1  68 LYS CD   C  11.747   2.294  13.710 1.00 . A A . 210 LYS CD   1 1 
       18 56996 1 1  68 LYS CE   C  12.979   1.451  14.037 1.00 . A A . 210 LYS CE   1 1 
       18 56997 1 1  68 LYS CG   C  11.639   2.452  12.191 1.00 . A A . 210 LYS CG   1 1 
       18 56998 1 1  68 LYS H    H   9.073   1.304  10.775 1.00 . A A . 210 LYS H    1 1 
       18 56999 1 1  68 LYS HA   H   9.051   2.877  13.301 1.00 . A A . 210 LYS HA   1 1 
       18 57000 1 1  68 LYS HB2  H  10.520   3.597  10.757 1.00 . A A . 210 LYS HB2  1 1 
       18 57001 1 1  68 LYS HB3  H  10.663   4.358  12.338 1.00 . A A . 210 LYS HB3  1 1 
       18 57002 1 1  68 LYS HD2  H  11.837   3.266  14.172 1.00 . A A . 210 LYS HD2  1 1 
       18 57003 1 1  68 LYS HD3  H  10.870   1.793  14.089 1.00 . A A . 210 LYS HD3  1 1 
       18 57004 1 1  68 LYS HE2  H  12.936   0.523  13.489 1.00 . A A . 210 LYS HE2  1 1 
       18 57005 1 1  68 LYS HE3  H  13.869   1.996  13.755 1.00 . A A . 210 LYS HE3  1 1 
       18 57006 1 1  68 LYS HG2  H  11.439   1.488  11.745 1.00 . A A . 210 LYS HG2  1 1 
       18 57007 1 1  68 LYS HG3  H  12.573   2.835  11.805 1.00 . A A . 210 LYS HG3  1 1 
       18 57008 1 1  68 LYS HZ1  H  13.467   1.966  15.997 1.00 . A A . 210 LYS HZ1  1 1 
       18 57009 1 1  68 LYS HZ2  H  12.040   1.054  15.854 1.00 . A A . 210 LYS HZ2  1 1 
       18 57010 1 1  68 LYS HZ3  H  13.554   0.302  15.676 1.00 . A A . 210 LYS HZ3  1 1 
       18 57011 1 1  68 LYS N    N   9.002   1.478  11.737 1.00 . A A . 210 LYS N    1 1 
       18 57012 1 1  68 LYS NZ   N  13.013   1.172  15.502 1.00 . A A . 210 LYS NZ   1 1 
       18 57013 1 1  68 LYS O    O   6.886   3.330  11.530 1.00 . A A . 210 LYS O    1 1 
       18 57014 1 1  69 GLN C    C   8.043   6.526   9.387 1.00 . A A . 211 GLN C    1 1 
       18 57015 1 1  69 GLN CA   C   7.471   5.922  10.665 1.00 . A A . 211 GLN CA   1 1 
       18 57016 1 1  69 GLN CB   C   7.175   7.044  11.663 1.00 . A A . 211 GLN CB   1 1 
       18 57017 1 1  69 GLN CD   C   8.197   8.818  13.102 1.00 . A A . 211 GLN CD   1 1 
       18 57018 1 1  69 GLN CG   C   8.486   7.639  12.178 1.00 . A A . 211 GLN CG   1 1 
       18 57019 1 1  69 GLN H    H   9.354   5.230  11.361 1.00 . A A . 211 GLN H    1 1 
       18 57020 1 1  69 GLN HA   H   6.545   5.416  10.427 1.00 . A A . 211 GLN HA   1 1 
       18 57021 1 1  69 GLN HB2  H   6.603   7.816  11.171 1.00 . A A . 211 GLN HB2  1 1 
       18 57022 1 1  69 GLN HB3  H   6.610   6.649  12.494 1.00 . A A . 211 GLN HB3  1 1 
       18 57023 1 1  69 GLN HE21 H  10.005   9.614  12.893 1.00 . A A . 211 GLN HE21 1 1 
       18 57024 1 1  69 GLN HE22 H   8.947  10.469  13.912 1.00 . A A . 211 GLN HE22 1 1 
       18 57025 1 1  69 GLN HG2  H   9.030   6.884  12.725 1.00 . A A . 211 GLN HG2  1 1 
       18 57026 1 1  69 GLN HG3  H   9.079   7.978  11.342 1.00 . A A . 211 GLN HG3  1 1 
       18 57027 1 1  69 GLN N    N   8.418   4.965  11.249 1.00 . A A . 211 GLN N    1 1 
       18 57028 1 1  69 GLN NE2  N   9.126   9.707  13.320 1.00 . A A . 211 GLN NE2  1 1 
       18 57029 1 1  69 GLN O    O   9.212   6.319   9.062 1.00 . A A . 211 GLN O    1 1 
       18 57030 1 1  69 GLN OE1  O   7.092   8.936  13.632 1.00 . A A . 211 GLN OE1  1 1 
       18 57031 1 1  70 HIS C    C   8.774   8.889   7.688 1.00 . A A . 212 HIS C    1 1 
       18 57032 1 1  70 HIS CA   C   7.650   7.896   7.420 1.00 . A A . 212 HIS CA   1 1 
       18 57033 1 1  70 HIS CB   C   6.480   8.615   6.744 1.00 . A A . 212 HIS CB   1 1 
       18 57034 1 1  70 HIS CD2  C   6.462  11.031   7.780 1.00 . A A . 212 HIS CD2  1 1 
       18 57035 1 1  70 HIS CE1  C   4.733  10.810   9.067 1.00 . A A . 212 HIS CE1  1 1 
       18 57036 1 1  70 HIS CG   C   6.004   9.748   7.612 1.00 . A A . 212 HIS CG   1 1 
       18 57037 1 1  70 HIS H    H   6.289   7.401   8.971 1.00 . A A . 212 HIS H    1 1 
       18 57038 1 1  70 HIS HA   H   8.015   7.128   6.756 1.00 . A A . 212 HIS HA   1 1 
       18 57039 1 1  70 HIS HB2  H   6.803   9.006   5.790 1.00 . A A . 212 HIS HB2  1 1 
       18 57040 1 1  70 HIS HB3  H   5.670   7.917   6.590 1.00 . A A . 212 HIS HB3  1 1 
       18 57041 1 1  70 HIS HD1  H   4.345   8.830   8.557 1.00 . A A . 212 HIS HD1  1 1 
       18 57042 1 1  70 HIS HD2  H   7.321  11.458   7.279 1.00 . A A . 212 HIS HD2  1 1 
       18 57043 1 1  70 HIS HE1  H   3.946  11.012   9.777 1.00 . A A . 212 HIS HE1  1 1 
       18 57044 1 1  70 HIS HE2  H   5.749  12.626   9.007 1.00 . A A . 212 HIS HE2  1 1 
       18 57045 1 1  70 HIS N    N   7.211   7.271   8.663 1.00 . A A . 212 HIS N    1 1 
       18 57046 1 1  70 HIS ND1  N   4.901   9.629   8.443 1.00 . A A . 212 HIS ND1  1 1 
       18 57047 1 1  70 HIS NE2  N   5.657  11.700   8.699 1.00 . A A . 212 HIS NE2  1 1 
       18 57048 1 1  70 HIS O    O   9.664   9.065   6.861 1.00 . A A . 212 HIS O    1 1 
       18 57049 1 1  71 GLY C    C  11.051   9.783   9.579 1.00 . A A . 213 GLY C    1 1 
       18 57050 1 1  71 GLY CA   C   9.756  10.495   9.215 1.00 . A A . 213 GLY CA   1 1 
       18 57051 1 1  71 GLY H    H   8.002   9.347   9.471 1.00 . A A . 213 GLY H    1 1 
       18 57052 1 1  71 GLY HA2  H   9.935  11.159   8.382 1.00 . A A . 213 GLY HA2  1 1 
       18 57053 1 1  71 GLY HA3  H   9.419  11.070  10.063 1.00 . A A . 213 GLY HA3  1 1 
       18 57054 1 1  71 GLY N    N   8.730   9.530   8.848 1.00 . A A . 213 GLY N    1 1 
       18 57055 1 1  71 GLY O    O  12.106  10.400   9.666 1.00 . A A . 213 GLY O    1 1 
       18 57056 1 1  72 ASP C    C  13.072   7.513   8.973 1.00 . A A . 214 ASP C    1 1 
       18 57057 1 1  72 ASP CA   C  12.131   7.691  10.166 1.00 . A A . 214 ASP CA   1 1 
       18 57058 1 1  72 ASP CB   C  11.698   6.318  10.685 1.00 . A A . 214 ASP CB   1 1 
       18 57059 1 1  72 ASP CG   C  12.828   5.674  11.484 1.00 . A A . 214 ASP CG   1 1 
       18 57060 1 1  72 ASP H    H  10.086   8.040   9.729 1.00 . A A . 214 ASP H    1 1 
       18 57061 1 1  72 ASP HA   H  12.663   8.206  10.953 1.00 . A A . 214 ASP HA   1 1 
       18 57062 1 1  72 ASP HB2  H  10.834   6.437  11.320 1.00 . A A . 214 ASP HB2  1 1 
       18 57063 1 1  72 ASP HB3  H  11.443   5.683   9.850 1.00 . A A . 214 ASP HB3  1 1 
       18 57064 1 1  72 ASP N    N  10.959   8.480   9.804 1.00 . A A . 214 ASP N    1 1 
       18 57065 1 1  72 ASP O    O  14.270   7.296   9.151 1.00 . A A . 214 ASP O    1 1 
       18 57066 1 1  72 ASP OD1  O  12.887   5.905  12.680 1.00 . A A . 214 ASP OD1  1 1 
       18 57067 1 1  72 ASP OD2  O  13.619   4.964  10.887 1.00 . A A . 214 ASP OD2  1 1 
       18 57068 1 1  73 VAL C    C  14.430   8.464   6.469 1.00 . A A . 215 VAL C    1 1 
       18 57069 1 1  73 VAL CA   C  13.342   7.401   6.562 1.00 . A A . 215 VAL CA   1 1 
       18 57070 1 1  73 VAL CB   C  12.465   7.438   5.302 1.00 . A A . 215 VAL CB   1 1 
       18 57071 1 1  73 VAL CG1  C  11.235   6.551   5.514 1.00 . A A . 215 VAL CG1  1 1 
       18 57072 1 1  73 VAL CG2  C  12.021   8.880   5.010 1.00 . A A . 215 VAL CG2  1 1 
       18 57073 1 1  73 VAL H    H  11.563   7.741   7.672 1.00 . A A . 215 VAL H    1 1 
       18 57074 1 1  73 VAL HA   H  13.817   6.434   6.617 1.00 . A A . 215 VAL HA   1 1 
       18 57075 1 1  73 VAL HB   H  13.035   7.061   4.461 1.00 . A A . 215 VAL HB   1 1 
       18 57076 1 1  73 VAL HG11 H  10.602   6.989   6.271 1.00 . A A . 215 VAL HG11 1 1 
       18 57077 1 1  73 VAL HG12 H  10.685   6.470   4.587 1.00 . A A . 215 VAL HG12 1 1 
       18 57078 1 1  73 VAL HG13 H  11.551   5.569   5.833 1.00 . A A . 215 VAL HG13 1 1 
       18 57079 1 1  73 VAL HG21 H  12.824   9.410   4.519 1.00 . A A . 215 VAL HG21 1 1 
       18 57080 1 1  73 VAL HG22 H  11.152   8.871   4.366 1.00 . A A . 215 VAL HG22 1 1 
       18 57081 1 1  73 VAL HG23 H  11.776   9.378   5.935 1.00 . A A . 215 VAL HG23 1 1 
       18 57082 1 1  73 VAL N    N  12.526   7.583   7.761 1.00 . A A . 215 VAL N    1 1 
       18 57083 1 1  73 VAL O    O  15.580   8.152   6.162 1.00 . A A . 215 VAL O    1 1 
       18 57084 1 1  74 VAL C    C  16.098  10.600   7.787 1.00 . A A . 216 VAL C    1 1 
       18 57085 1 1  74 VAL CA   C  15.067  10.785   6.674 1.00 . A A . 216 VAL CA   1 1 
       18 57086 1 1  74 VAL CB   C  14.386  12.167   6.769 1.00 . A A . 216 VAL CB   1 1 
       18 57087 1 1  74 VAL CG1  C  14.109  12.540   8.231 1.00 . A A . 216 VAL CG1  1 1 
       18 57088 1 1  74 VAL CG2  C  15.294  13.233   6.140 1.00 . A A . 216 VAL CG2  1 1 
       18 57089 1 1  74 VAL H    H  13.145   9.921   6.989 1.00 . A A . 216 VAL H    1 1 
       18 57090 1 1  74 VAL HA   H  15.578  10.713   5.724 1.00 . A A . 216 VAL HA   1 1 
       18 57091 1 1  74 VAL HB   H  13.449  12.135   6.231 1.00 . A A . 216 VAL HB   1 1 
       18 57092 1 1  74 VAL HG11 H  13.773  11.670   8.764 1.00 . A A . 216 VAL HG11 1 1 
       18 57093 1 1  74 VAL HG12 H  15.012  12.914   8.691 1.00 . A A . 216 VAL HG12 1 1 
       18 57094 1 1  74 VAL HG13 H  13.344  13.302   8.268 1.00 . A A . 216 VAL HG13 1 1 
       18 57095 1 1  74 VAL HG21 H  14.857  14.209   6.288 1.00 . A A . 216 VAL HG21 1 1 
       18 57096 1 1  74 VAL HG22 H  16.266  13.200   6.608 1.00 . A A . 216 VAL HG22 1 1 
       18 57097 1 1  74 VAL HG23 H  15.395  13.041   5.082 1.00 . A A . 216 VAL HG23 1 1 
       18 57098 1 1  74 VAL N    N  14.075   9.717   6.739 1.00 . A A . 216 VAL N    1 1 
       18 57099 1 1  74 VAL O    O  17.289  10.846   7.598 1.00 . A A . 216 VAL O    1 1 
       18 57100 1 1  75 SER C    C  17.528   8.854   9.787 1.00 . A A . 217 SER C    1 1 
       18 57101 1 1  75 SER CA   C  16.487   9.930  10.093 1.00 . A A . 217 SER CA   1 1 
       18 57102 1 1  75 SER CB   C  15.647   9.506  11.295 1.00 . A A . 217 SER CB   1 1 
       18 57103 1 1  75 SER H    H  14.661   9.978   9.030 1.00 . A A . 217 SER H    1 1 
       18 57104 1 1  75 SER HA   H  16.997  10.851  10.334 1.00 . A A . 217 SER HA   1 1 
       18 57105 1 1  75 SER HB2  H  15.068   8.633  11.043 1.00 . A A . 217 SER HB2  1 1 
       18 57106 1 1  75 SER HB3  H  16.299   9.274  12.124 1.00 . A A . 217 SER HB3  1 1 
       18 57107 1 1  75 SER HG   H  14.883  11.274  11.012 1.00 . A A . 217 SER HG   1 1 
       18 57108 1 1  75 SER N    N  15.621  10.159   8.946 1.00 . A A . 217 SER N    1 1 
       18 57109 1 1  75 SER O    O  18.696   8.990  10.153 1.00 . A A . 217 SER O    1 1 
       18 57110 1 1  75 SER OG   O  14.765  10.564  11.648 1.00 . A A . 217 SER OG   1 1 
       18 57111 1 1  76 ALA C    C  19.121   7.186   7.865 1.00 . A A . 218 ALA C    1 1 
       18 57112 1 1  76 ALA CA   C  18.012   6.692   8.786 1.00 . A A . 218 ALA CA   1 1 
       18 57113 1 1  76 ALA CB   C  17.245   5.556   8.101 1.00 . A A . 218 ALA CB   1 1 
       18 57114 1 1  76 ALA H    H  16.157   7.722   8.860 1.00 . A A . 218 ALA H    1 1 
       18 57115 1 1  76 ALA HA   H  18.454   6.314   9.696 1.00 . A A . 218 ALA HA   1 1 
       18 57116 1 1  76 ALA HB1  H  16.882   5.893   7.143 1.00 . A A . 218 ALA HB1  1 1 
       18 57117 1 1  76 ALA HB2  H  17.906   4.710   7.959 1.00 . A A . 218 ALA HB2  1 1 
       18 57118 1 1  76 ALA HB3  H  16.410   5.261   8.719 1.00 . A A . 218 ALA HB3  1 1 
       18 57119 1 1  76 ALA N    N  17.099   7.782   9.124 1.00 . A A . 218 ALA N    1 1 
       18 57120 1 1  76 ALA O    O  20.281   6.807   8.016 1.00 . A A . 218 ALA O    1 1 
       18 57121 1 1  77 ILE C    C  20.760   9.439   6.703 1.00 . A A . 219 ILE C    1 1 
       18 57122 1 1  77 ILE CA   C  19.730   8.578   5.971 1.00 . A A . 219 ILE CA   1 1 
       18 57123 1 1  77 ILE CB   C  19.013   9.409   4.902 1.00 . A A . 219 ILE CB   1 1 
       18 57124 1 1  77 ILE CD1  C  17.250   9.306   3.128 1.00 . A A . 219 ILE CD1  1 1 
       18 57125 1 1  77 ILE CG1  C  18.172   8.477   4.024 1.00 . A A . 219 ILE CG1  1 1 
       18 57126 1 1  77 ILE CG2  C  20.043  10.137   4.031 1.00 . A A . 219 ILE CG2  1 1 
       18 57127 1 1  77 ILE H    H  17.817   8.306   6.840 1.00 . A A . 219 ILE H    1 1 
       18 57128 1 1  77 ILE HA   H  20.241   7.760   5.488 1.00 . A A . 219 ILE HA   1 1 
       18 57129 1 1  77 ILE HB   H  18.370  10.135   5.379 1.00 . A A . 219 ILE HB   1 1 
       18 57130 1 1  77 ILE HD11 H  16.475   9.758   3.728 1.00 . A A . 219 ILE HD11 1 1 
       18 57131 1 1  77 ILE HD12 H  17.824  10.079   2.638 1.00 . A A . 219 ILE HD12 1 1 
       18 57132 1 1  77 ILE HD13 H  16.801   8.665   2.384 1.00 . A A . 219 ILE HD13 1 1 
       18 57133 1 1  77 ILE HG12 H  18.826   7.875   3.410 1.00 . A A . 219 ILE HG12 1 1 
       18 57134 1 1  77 ILE HG13 H  17.576   7.833   4.653 1.00 . A A . 219 ILE HG13 1 1 
       18 57135 1 1  77 ILE HG21 H  19.572  10.483   3.124 1.00 . A A . 219 ILE HG21 1 1 
       18 57136 1 1  77 ILE HG22 H  20.441  10.982   4.574 1.00 . A A . 219 ILE HG22 1 1 
       18 57137 1 1  77 ILE HG23 H  20.845   9.460   3.784 1.00 . A A . 219 ILE HG23 1 1 
       18 57138 1 1  77 ILE N    N  18.756   8.036   6.911 1.00 . A A . 219 ILE N    1 1 
       18 57139 1 1  77 ILE O    O  21.957   9.352   6.437 1.00 . A A . 219 ILE O    1 1 
       18 57140 1 1  78 ARG C    C  22.120  10.314   9.241 1.00 . A A . 220 ARG C    1 1 
       18 57141 1 1  78 ARG CA   C  21.165  11.142   8.387 1.00 . A A . 220 ARG CA   1 1 
       18 57142 1 1  78 ARG CB   C  20.328  12.056   9.285 1.00 . A A . 220 ARG CB   1 1 
       18 57143 1 1  78 ARG CD   C  18.596  13.861   9.293 1.00 . A A . 220 ARG CD   1 1 
       18 57144 1 1  78 ARG CG   C  19.549  13.045   8.418 1.00 . A A . 220 ARG CG   1 1 
       18 57145 1 1  78 ARG CZ   C  18.723  15.390  11.172 1.00 . A A . 220 ARG CZ   1 1 
       18 57146 1 1  78 ARG H    H  19.315  10.295   7.792 1.00 . A A . 220 ARG H    1 1 
       18 57147 1 1  78 ARG HA   H  21.738  11.750   7.704 1.00 . A A . 220 ARG HA   1 1 
       18 57148 1 1  78 ARG HB2  H  19.638  11.459   9.864 1.00 . A A . 220 ARG HB2  1 1 
       18 57149 1 1  78 ARG HB3  H  20.981  12.600   9.952 1.00 . A A . 220 ARG HB3  1 1 
       18 57150 1 1  78 ARG HD2  H  17.977  14.482   8.664 1.00 . A A . 220 ARG HD2  1 1 
       18 57151 1 1  78 ARG HD3  H  17.966  13.187   9.856 1.00 . A A . 220 ARG HD3  1 1 
       18 57152 1 1  78 ARG HE   H  20.316  14.785  10.119 1.00 . A A . 220 ARG HE   1 1 
       18 57153 1 1  78 ARG HG2  H  20.241  13.711   7.922 1.00 . A A . 220 ARG HG2  1 1 
       18 57154 1 1  78 ARG HG3  H  18.980  12.503   7.678 1.00 . A A . 220 ARG HG3  1 1 
       18 57155 1 1  78 ARG HH11 H  16.909  14.679  10.712 1.00 . A A . 220 ARG HH11 1 1 
       18 57156 1 1  78 ARG HH12 H  16.963  15.790  12.040 1.00 . A A . 220 ARG HH12 1 1 
       18 57157 1 1  78 ARG HH21 H  20.395  16.250  11.859 1.00 . A A . 220 ARG HH21 1 1 
       18 57158 1 1  78 ARG HH22 H  18.937  16.679  12.688 1.00 . A A . 220 ARG HH22 1 1 
       18 57159 1 1  78 ARG N    N  20.281  10.268   7.623 1.00 . A A . 220 ARG N    1 1 
       18 57160 1 1  78 ARG NE   N  19.343  14.708  10.214 1.00 . A A . 220 ARG NE   1 1 
       18 57161 1 1  78 ARG NH1  N  17.431  15.278  11.319 1.00 . A A . 220 ARG NH1  1 1 
       18 57162 1 1  78 ARG NH2  N  19.404  16.167  11.969 1.00 . A A . 220 ARG NH2  1 1 
       18 57163 1 1  78 ARG O    O  23.301  10.636   9.363 1.00 . A A . 220 ARG O    1 1 
       18 57164 1 1  79 ALA C    C  23.483   7.669   9.848 1.00 . A A . 221 ALA C    1 1 
       18 57165 1 1  79 ALA CA   C  22.401   8.365  10.668 1.00 . A A . 221 ALA CA   1 1 
       18 57166 1 1  79 ALA CB   C  21.508   7.315  11.331 1.00 . A A . 221 ALA CB   1 1 
       18 57167 1 1  79 ALA H    H  20.647   9.038   9.691 1.00 . A A . 221 ALA H    1 1 
       18 57168 1 1  79 ALA HA   H  22.872   8.955  11.439 1.00 . A A . 221 ALA HA   1 1 
       18 57169 1 1  79 ALA HB1  H  20.723   7.807  11.887 1.00 . A A . 221 ALA HB1  1 1 
       18 57170 1 1  79 ALA HB2  H  21.070   6.684  10.572 1.00 . A A . 221 ALA HB2  1 1 
       18 57171 1 1  79 ALA HB3  H  22.100   6.711  12.003 1.00 . A A . 221 ALA HB3  1 1 
       18 57172 1 1  79 ALA N    N  21.595   9.243   9.828 1.00 . A A . 221 ALA N    1 1 
       18 57173 1 1  79 ALA O    O  24.590   7.437  10.333 1.00 . A A . 221 ALA O    1 1 
       18 57174 1 1  80 GLY C    C  25.377   7.468   7.560 1.00 . A A . 222 GLY C    1 1 
       18 57175 1 1  80 GLY CA   C  24.101   6.651   7.730 1.00 . A A . 222 GLY CA   1 1 
       18 57176 1 1  80 GLY H    H  22.252   7.535   8.274 1.00 . A A . 222 GLY H    1 1 
       18 57177 1 1  80 GLY HA2  H  24.349   5.689   8.155 1.00 . A A . 222 GLY HA2  1 1 
       18 57178 1 1  80 GLY HA3  H  23.646   6.504   6.762 1.00 . A A . 222 GLY HA3  1 1 
       18 57179 1 1  80 GLY N    N  23.152   7.331   8.605 1.00 . A A . 222 GLY N    1 1 
       18 57180 1 1  80 GLY O    O  26.479   6.921   7.586 1.00 . A A . 222 GLY O    1 1 
       18 57181 1 1  81 GLY C    C  26.330  10.384   5.874 1.00 . A A . 223 GLY C    1 1 
       18 57182 1 1  81 GLY CA   C  26.374   9.675   7.223 1.00 . A A . 223 GLY CA   1 1 
       18 57183 1 1  81 GLY H    H  24.319   9.161   7.384 1.00 . A A . 223 GLY H    1 1 
       18 57184 1 1  81 GLY HA2  H  26.360  10.415   8.009 1.00 . A A . 223 GLY HA2  1 1 
       18 57185 1 1  81 GLY HA3  H  27.294   9.108   7.291 1.00 . A A . 223 GLY HA3  1 1 
       18 57186 1 1  81 GLY N    N  25.223   8.782   7.392 1.00 . A A . 223 GLY N    1 1 
       18 57187 1 1  81 GLY O    O  25.266  10.787   5.404 1.00 . A A . 223 GLY O    1 1 
       18 57188 1 1  82 ASP C    C  27.160  10.295   2.840 1.00 . A A . 224 ASP C    1 1 
       18 57189 1 1  82 ASP CA   C  27.601  11.216   3.973 1.00 . A A . 224 ASP CA   1 1 
       18 57190 1 1  82 ASP CB   C  29.047  11.658   3.733 1.00 . A A . 224 ASP CB   1 1 
       18 57191 1 1  82 ASP CG   C  29.432  12.752   4.721 1.00 . A A . 224 ASP CG   1 1 
       18 57192 1 1  82 ASP H    H  28.314  10.206   5.693 1.00 . A A . 224 ASP H    1 1 
       18 57193 1 1  82 ASP HA   H  26.967  12.087   3.985 1.00 . A A . 224 ASP HA   1 1 
       18 57194 1 1  82 ASP HB2  H  29.706  10.811   3.860 1.00 . A A . 224 ASP HB2  1 1 
       18 57195 1 1  82 ASP HB3  H  29.142  12.036   2.726 1.00 . A A . 224 ASP HB3  1 1 
       18 57196 1 1  82 ASP N    N  27.500  10.542   5.264 1.00 . A A . 224 ASP N    1 1 
       18 57197 1 1  82 ASP O    O  27.091  10.708   1.683 1.00 . A A . 224 ASP O    1 1 
       18 57198 1 1  82 ASP OD1  O  28.536  13.340   5.304 1.00 . A A . 224 ASP OD1  1 1 
       18 57199 1 1  82 ASP OD2  O  30.619  12.983   4.884 1.00 . A A . 224 ASP OD2  1 1 
       18 57200 1 1  83 GLU C    C  25.190   7.330   2.687 1.00 . A A . 225 GLU C    1 1 
       18 57201 1 1  83 GLU CA   C  26.436   8.056   2.186 1.00 . A A . 225 GLU CA   1 1 
       18 57202 1 1  83 GLU CB   C  27.567   7.039   1.940 1.00 . A A . 225 GLU CB   1 1 
       18 57203 1 1  83 GLU CD   C  29.350   7.823   3.529 1.00 . A A . 225 GLU CD   1 1 
       18 57204 1 1  83 GLU CG   C  28.931   7.735   2.065 1.00 . A A . 225 GLU CG   1 1 
       18 57205 1 1  83 GLU H    H  26.944   8.776   4.116 1.00 . A A . 225 GLU H    1 1 
       18 57206 1 1  83 GLU HA   H  26.204   8.554   1.250 1.00 . A A . 225 GLU HA   1 1 
       18 57207 1 1  83 GLU HB2  H  27.502   6.237   2.664 1.00 . A A . 225 GLU HB2  1 1 
       18 57208 1 1  83 GLU HB3  H  27.467   6.628   0.945 1.00 . A A . 225 GLU HB3  1 1 
       18 57209 1 1  83 GLU HG2  H  29.670   7.172   1.514 1.00 . A A . 225 GLU HG2  1 1 
       18 57210 1 1  83 GLU HG3  H  28.868   8.730   1.657 1.00 . A A . 225 GLU HG3  1 1 
       18 57211 1 1  83 GLU N    N  26.867   9.043   3.179 1.00 . A A . 225 GLU N    1 1 
       18 57212 1 1  83 GLU O    O  24.960   7.242   3.894 1.00 . A A . 225 GLU O    1 1 
       18 57213 1 1  83 GLU OE1  O  28.559   7.446   4.378 1.00 . A A . 225 GLU OE1  1 1 
       18 57214 1 1  83 GLU OE2  O  30.460   8.265   3.781 1.00 . A A . 225 GLU OE2  1 1 
       18 57215 1 1  84 THR C    C  22.851   5.004   1.128 1.00 . A A . 226 THR C    1 1 
       18 57216 1 1  84 THR CA   C  23.168   6.096   2.137 1.00 . A A . 226 THR CA   1 1 
       18 57217 1 1  84 THR CB   C  21.998   7.075   2.212 1.00 . A A . 226 THR CB   1 1 
       18 57218 1 1  84 THR CG2  C  21.698   7.620   0.814 1.00 . A A . 226 THR CG2  1 1 
       18 57219 1 1  84 THR H    H  24.614   6.908   0.814 1.00 . A A . 226 THR H    1 1 
       18 57220 1 1  84 THR HA   H  23.302   5.642   3.110 1.00 . A A . 226 THR HA   1 1 
       18 57221 1 1  84 THR HB   H  22.259   7.891   2.861 1.00 . A A . 226 THR HB   1 1 
       18 57222 1 1  84 THR HG1  H  20.479   5.878   2.011 1.00 . A A . 226 THR HG1  1 1 
       18 57223 1 1  84 THR HG21 H  22.623   7.901   0.335 1.00 . A A . 226 THR HG21 1 1 
       18 57224 1 1  84 THR HG22 H  21.205   6.858   0.225 1.00 . A A . 226 THR HG22 1 1 
       18 57225 1 1  84 THR HG23 H  21.056   8.485   0.892 1.00 . A A . 226 THR HG23 1 1 
       18 57226 1 1  84 THR N    N  24.386   6.810   1.763 1.00 . A A . 226 THR N    1 1 
       18 57227 1 1  84 THR O    O  23.276   5.067  -0.025 1.00 . A A . 226 THR O    1 1 
       18 57228 1 1  84 THR OG1  O  20.853   6.407   2.720 1.00 . A A . 226 THR OG1  1 1 
       18 57229 1 1  85 LYS C    C  20.213   2.604   0.867 1.00 . A A . 227 LYS C    1 1 
       18 57230 1 1  85 LYS CA   C  21.699   2.899   0.690 1.00 . A A . 227 LYS CA   1 1 
       18 57231 1 1  85 LYS CB   C  22.531   1.654   1.012 1.00 . A A . 227 LYS CB   1 1 
       18 57232 1 1  85 LYS CD   C  24.902   0.805   0.891 1.00 . A A . 227 LYS CD   1 1 
       18 57233 1 1  85 LYS CE   C  24.462  -0.310   1.842 1.00 . A A . 227 LYS CE   1 1 
       18 57234 1 1  85 LYS CG   C  24.016   2.043   1.071 1.00 . A A . 227 LYS CG   1 1 
       18 57235 1 1  85 LYS H    H  21.772   4.017   2.496 1.00 . A A . 227 LYS H    1 1 
       18 57236 1 1  85 LYS HA   H  21.880   3.181  -0.339 1.00 . A A . 227 LYS HA   1 1 
       18 57237 1 1  85 LYS HB2  H  22.224   1.252   1.967 1.00 . A A . 227 LYS HB2  1 1 
       18 57238 1 1  85 LYS HB3  H  22.382   0.912   0.243 1.00 . A A . 227 LYS HB3  1 1 
       18 57239 1 1  85 LYS HD2  H  24.822   0.456  -0.126 1.00 . A A . 227 LYS HD2  1 1 
       18 57240 1 1  85 LYS HD3  H  25.928   1.067   1.100 1.00 . A A . 227 LYS HD3  1 1 
       18 57241 1 1  85 LYS HE2  H  24.121   0.115   2.773 1.00 . A A . 227 LYS HE2  1 1 
       18 57242 1 1  85 LYS HE3  H  23.661  -0.869   1.382 1.00 . A A . 227 LYS HE3  1 1 
       18 57243 1 1  85 LYS HG2  H  24.233   2.751   0.286 1.00 . A A . 227 LYS HG2  1 1 
       18 57244 1 1  85 LYS HG3  H  24.227   2.495   2.028 1.00 . A A . 227 LYS HG3  1 1 
       18 57245 1 1  85 LYS HZ1  H  26.050  -0.977   3.011 1.00 . A A . 227 LYS HZ1  1 1 
       18 57246 1 1  85 LYS HZ2  H  25.276  -2.206   2.128 1.00 . A A . 227 LYS HZ2  1 1 
       18 57247 1 1  85 LYS HZ3  H  26.315  -1.117   1.343 1.00 . A A . 227 LYS HZ3  1 1 
       18 57248 1 1  85 LYS N    N  22.088   4.005   1.567 1.00 . A A . 227 LYS N    1 1 
       18 57249 1 1  85 LYS NZ   N  25.613  -1.221   2.100 1.00 . A A . 227 LYS NZ   1 1 
       18 57250 1 1  85 LYS O    O  19.738   2.414   1.987 1.00 . A A . 227 LYS O    1 1 
       18 57251 1 1  86 LEU C    C  17.662   1.045  -0.874 1.00 . A A . 228 LEU C    1 1 
       18 57252 1 1  86 LEU CA   C  18.029   2.371  -0.209 1.00 . A A . 228 LEU CA   1 1 
       18 57253 1 1  86 LEU CB   C  17.331   3.503  -0.959 1.00 . A A . 228 LEU CB   1 1 
       18 57254 1 1  86 LEU CD1  C  17.129   5.984  -1.202 1.00 . A A . 228 LEU CD1  1 1 
       18 57255 1 1  86 LEU CD2  C  17.723   5.003   1.016 1.00 . A A . 228 LEU CD2  1 1 
       18 57256 1 1  86 LEU CG   C  17.886   4.856  -0.499 1.00 . A A . 228 LEU CG   1 1 
       18 57257 1 1  86 LEU H    H  19.905   2.786  -1.102 1.00 . A A . 228 LEU H    1 1 
       18 57258 1 1  86 LEU HA   H  17.680   2.361   0.814 1.00 . A A . 228 LEU HA   1 1 
       18 57259 1 1  86 LEU HB2  H  17.501   3.386  -2.020 1.00 . A A . 228 LEU HB2  1 1 
       18 57260 1 1  86 LEU HB3  H  16.274   3.464  -0.760 1.00 . A A . 228 LEU HB3  1 1 
       18 57261 1 1  86 LEU HD11 H  17.063   5.769  -2.257 1.00 . A A . 228 LEU HD11 1 1 
       18 57262 1 1  86 LEU HD12 H  16.135   6.065  -0.786 1.00 . A A . 228 LEU HD12 1 1 
       18 57263 1 1  86 LEU HD13 H  17.657   6.915  -1.057 1.00 . A A . 228 LEU HD13 1 1 
       18 57264 1 1  86 LEU HD21 H  17.818   6.044   1.291 1.00 . A A . 228 LEU HD21 1 1 
       18 57265 1 1  86 LEU HD22 H  16.751   4.642   1.310 1.00 . A A . 228 LEU HD22 1 1 
       18 57266 1 1  86 LEU HD23 H  18.488   4.431   1.517 1.00 . A A . 228 LEU HD23 1 1 
       18 57267 1 1  86 LEU HG   H  18.935   4.917  -0.756 1.00 . A A . 228 LEU HG   1 1 
       18 57268 1 1  86 LEU N    N  19.474   2.602  -0.244 1.00 . A A . 228 LEU N    1 1 
       18 57269 1 1  86 LEU O    O  18.136   0.739  -1.968 1.00 . A A . 228 LEU O    1 1 
       18 57270 1 1  87 LEU C    C  15.006  -0.814  -1.478 1.00 . A A . 229 LEU C    1 1 
       18 57271 1 1  87 LEU CA   C  16.343  -1.012  -0.767 1.00 . A A . 229 LEU CA   1 1 
       18 57272 1 1  87 LEU CB   C  16.188  -2.048   0.362 1.00 . A A . 229 LEU CB   1 1 
       18 57273 1 1  87 LEU CD1  C  17.143  -4.093  -0.789 1.00 . A A . 229 LEU CD1  1 1 
       18 57274 1 1  87 LEU CD2  C  15.340  -4.350   0.902 1.00 . A A . 229 LEU CD2  1 1 
       18 57275 1 1  87 LEU CG   C  15.879  -3.446  -0.213 1.00 . A A . 229 LEU CG   1 1 
       18 57276 1 1  87 LEU H    H  16.434   0.575   0.642 1.00 . A A . 229 LEU H    1 1 
       18 57277 1 1  87 LEU HA   H  17.071  -1.367  -1.480 1.00 . A A . 229 LEU HA   1 1 
       18 57278 1 1  87 LEU HB2  H  17.100  -2.090   0.937 1.00 . A A . 229 LEU HB2  1 1 
       18 57279 1 1  87 LEU HB3  H  15.377  -1.744   1.008 1.00 . A A . 229 LEU HB3  1 1 
       18 57280 1 1  87 LEU HD11 H  17.434  -3.590  -1.697 1.00 . A A . 229 LEU HD11 1 1 
       18 57281 1 1  87 LEU HD12 H  17.941  -4.030  -0.066 1.00 . A A . 229 LEU HD12 1 1 
       18 57282 1 1  87 LEU HD13 H  16.941  -5.133  -1.007 1.00 . A A . 229 LEU HD13 1 1 
       18 57283 1 1  87 LEU HD21 H  16.007  -4.311   1.749 1.00 . A A . 229 LEU HD21 1 1 
       18 57284 1 1  87 LEU HD22 H  14.360  -4.012   1.200 1.00 . A A . 229 LEU HD22 1 1 
       18 57285 1 1  87 LEU HD23 H  15.276  -5.367   0.540 1.00 . A A . 229 LEU HD23 1 1 
       18 57286 1 1  87 LEU HG   H  15.138  -3.359  -0.992 1.00 . A A . 229 LEU HG   1 1 
       18 57287 1 1  87 LEU N    N  16.792   0.271  -0.218 1.00 . A A . 229 LEU N    1 1 
       18 57288 1 1  87 LEU O    O  14.060  -0.278  -0.901 1.00 . A A . 229 LEU O    1 1 
       18 57289 1 1  88 VAL C    C  13.402  -2.398  -4.266 1.00 . A A . 230 VAL C    1 1 
       18 57290 1 1  88 VAL CA   C  13.714  -1.096  -3.539 1.00 . A A . 230 VAL CA   1 1 
       18 57291 1 1  88 VAL CB   C  13.877   0.028  -4.567 1.00 . A A . 230 VAL CB   1 1 
       18 57292 1 1  88 VAL CG1  C  14.020   1.380  -3.853 1.00 . A A . 230 VAL CG1  1 1 
       18 57293 1 1  88 VAL CG2  C  15.127  -0.240  -5.410 1.00 . A A . 230 VAL CG2  1 1 
       18 57294 1 1  88 VAL H    H  15.728  -1.650  -3.149 1.00 . A A . 230 VAL H    1 1 
       18 57295 1 1  88 VAL HA   H  12.883  -0.854  -2.889 1.00 . A A . 230 VAL HA   1 1 
       18 57296 1 1  88 VAL HB   H  13.010   0.053  -5.210 1.00 . A A . 230 VAL HB   1 1 
       18 57297 1 1  88 VAL HG11 H  14.427   2.110  -4.538 1.00 . A A . 230 VAL HG11 1 1 
       18 57298 1 1  88 VAL HG12 H  13.047   1.712  -3.515 1.00 . A A . 230 VAL HG12 1 1 
       18 57299 1 1  88 VAL HG13 H  14.679   1.273  -3.006 1.00 . A A . 230 VAL HG13 1 1 
       18 57300 1 1  88 VAL HG21 H  14.962  -1.108  -6.032 1.00 . A A . 230 VAL HG21 1 1 
       18 57301 1 1  88 VAL HG22 H  15.331   0.618  -6.034 1.00 . A A . 230 VAL HG22 1 1 
       18 57302 1 1  88 VAL HG23 H  15.969  -0.420  -4.759 1.00 . A A . 230 VAL HG23 1 1 
       18 57303 1 1  88 VAL N    N  14.937  -1.237  -2.741 1.00 . A A . 230 VAL N    1 1 
       18 57304 1 1  88 VAL O    O  14.249  -3.284  -4.362 1.00 . A A . 230 VAL O    1 1 
       18 57305 1 1  89 VAL C    C  11.241  -3.348  -6.893 1.00 . A A . 231 VAL C    1 1 
       18 57306 1 1  89 VAL CA   C  11.749  -3.706  -5.505 1.00 . A A . 231 VAL CA   1 1 
       18 57307 1 1  89 VAL CB   C  10.635  -4.415  -4.732 1.00 . A A . 231 VAL CB   1 1 
       18 57308 1 1  89 VAL CG1  C  11.194  -4.951  -3.417 1.00 . A A . 231 VAL CG1  1 1 
       18 57309 1 1  89 VAL CG2  C   9.501  -3.428  -4.433 1.00 . A A . 231 VAL CG2  1 1 
       18 57310 1 1  89 VAL H    H  11.545  -1.763  -4.672 1.00 . A A . 231 VAL H    1 1 
       18 57311 1 1  89 VAL HA   H  12.584  -4.387  -5.607 1.00 . A A . 231 VAL HA   1 1 
       18 57312 1 1  89 VAL HB   H  10.255  -5.236  -5.322 1.00 . A A . 231 VAL HB   1 1 
       18 57313 1 1  89 VAL HG11 H  11.767  -4.176  -2.927 1.00 . A A . 231 VAL HG11 1 1 
       18 57314 1 1  89 VAL HG12 H  10.377  -5.253  -2.780 1.00 . A A . 231 VAL HG12 1 1 
       18 57315 1 1  89 VAL HG13 H  11.830  -5.800  -3.616 1.00 . A A . 231 VAL HG13 1 1 
       18 57316 1 1  89 VAL HG21 H   9.204  -2.929  -5.343 1.00 . A A . 231 VAL HG21 1 1 
       18 57317 1 1  89 VAL HG22 H   8.656  -3.967  -4.027 1.00 . A A . 231 VAL HG22 1 1 
       18 57318 1 1  89 VAL HG23 H   9.840  -2.696  -3.714 1.00 . A A . 231 VAL HG23 1 1 
       18 57319 1 1  89 VAL N    N  12.175  -2.506  -4.780 1.00 . A A . 231 VAL N    1 1 
       18 57320 1 1  89 VAL O    O  10.799  -2.224  -7.135 1.00 . A A . 231 VAL O    1 1 
       18 57321 1 1  90 ASP C    C   9.307  -4.196  -9.199 1.00 . A A . 232 ASP C    1 1 
       18 57322 1 1  90 ASP CA   C  10.827  -4.104  -9.158 1.00 . A A . 232 ASP CA   1 1 
       18 57323 1 1  90 ASP CB   C  11.434  -5.153 -10.091 1.00 . A A . 232 ASP CB   1 1 
       18 57324 1 1  90 ASP CG   C  12.921  -4.876 -10.284 1.00 . A A . 232 ASP CG   1 1 
       18 57325 1 1  90 ASP H    H  11.650  -5.194  -7.542 1.00 . A A . 232 ASP H    1 1 
       18 57326 1 1  90 ASP HA   H  11.130  -3.122  -9.489 1.00 . A A . 232 ASP HA   1 1 
       18 57327 1 1  90 ASP HB2  H  11.305  -6.135  -9.659 1.00 . A A . 232 ASP HB2  1 1 
       18 57328 1 1  90 ASP HB3  H  10.935  -5.113 -11.049 1.00 . A A . 232 ASP HB3  1 1 
       18 57329 1 1  90 ASP N    N  11.296  -4.317  -7.798 1.00 . A A . 232 ASP N    1 1 
       18 57330 1 1  90 ASP O    O   8.683  -4.647  -8.239 1.00 . A A . 232 ASP O    1 1 
       18 57331 1 1  90 ASP OD1  O  13.351  -3.788  -9.936 1.00 . A A . 232 ASP OD1  1 1 
       18 57332 1 1  90 ASP OD2  O  13.609  -5.756 -10.776 1.00 . A A . 232 ASP OD2  1 1 
       18 57333 1 1  91 ARG C    C   6.772  -5.254 -10.345 1.00 . A A . 233 ARG C    1 1 
       18 57334 1 1  91 ARG CA   C   7.262  -3.810 -10.425 1.00 . A A . 233 ARG CA   1 1 
       18 57335 1 1  91 ARG CB   C   6.822  -3.154 -11.737 1.00 . A A . 233 ARG CB   1 1 
       18 57336 1 1  91 ARG CD   C   6.941  -3.265 -14.225 1.00 . A A . 233 ARG CD   1 1 
       18 57337 1 1  91 ARG CG   C   7.238  -4.016 -12.928 1.00 . A A . 233 ARG CG   1 1 
       18 57338 1 1  91 ARG CZ   C   6.473  -4.949 -15.922 1.00 . A A . 233 ARG CZ   1 1 
       18 57339 1 1  91 ARG H    H   9.252  -3.409 -11.039 1.00 . A A . 233 ARG H    1 1 
       18 57340 1 1  91 ARG HA   H   6.833  -3.256  -9.602 1.00 . A A . 233 ARG HA   1 1 
       18 57341 1 1  91 ARG HB2  H   5.746  -3.040 -11.736 1.00 . A A . 233 ARG HB2  1 1 
       18 57342 1 1  91 ARG HB3  H   7.284  -2.181 -11.823 1.00 . A A . 233 ARG HB3  1 1 
       18 57343 1 1  91 ARG HD2  H   5.887  -3.038 -14.275 1.00 . A A . 233 ARG HD2  1 1 
       18 57344 1 1  91 ARG HD3  H   7.503  -2.342 -14.236 1.00 . A A . 233 ARG HD3  1 1 
       18 57345 1 1  91 ARG HE   H   8.217  -3.977 -15.762 1.00 . A A . 233 ARG HE   1 1 
       18 57346 1 1  91 ARG HG2  H   8.294  -4.235 -12.865 1.00 . A A . 233 ARG HG2  1 1 
       18 57347 1 1  91 ARG HG3  H   6.676  -4.935 -12.915 1.00 . A A . 233 ARG HG3  1 1 
       18 57348 1 1  91 ARG HH11 H   5.000  -4.562 -14.622 1.00 . A A . 233 ARG HH11 1 1 
       18 57349 1 1  91 ARG HH12 H   4.642  -5.753 -15.828 1.00 . A A . 233 ARG HH12 1 1 
       18 57350 1 1  91 ARG HH21 H   7.753  -5.539 -17.343 1.00 . A A . 233 ARG HH21 1 1 
       18 57351 1 1  91 ARG HH22 H   6.202  -6.306 -17.366 1.00 . A A . 233 ARG HH22 1 1 
       18 57352 1 1  91 ARG N    N   8.712  -3.764 -10.302 1.00 . A A . 233 ARG N    1 1 
       18 57353 1 1  91 ARG NE   N   7.321  -4.078 -15.377 1.00 . A A . 233 ARG NE   1 1 
       18 57354 1 1  91 ARG NH1  N   5.279  -5.100 -15.418 1.00 . A A . 233 ARG NH1  1 1 
       18 57355 1 1  91 ARG NH2  N   6.838  -5.654 -16.957 1.00 . A A . 233 ARG NH2  1 1 
       18 57356 1 1  91 ARG O    O   5.777  -5.539  -9.679 1.00 . A A . 233 ARG O    1 1 
       18 57357 1 1  92 GLU C    C   7.325  -8.141  -9.562 1.00 . A A . 234 GLU C    1 1 
       18 57358 1 1  92 GLU CA   C   7.109  -7.581 -10.964 1.00 . A A . 234 GLU CA   1 1 
       18 57359 1 1  92 GLU CB   C   7.950  -8.393 -11.956 1.00 . A A . 234 GLU CB   1 1 
       18 57360 1 1  92 GLU CD   C   6.204  -8.359 -13.761 1.00 . A A . 234 GLU CD   1 1 
       18 57361 1 1  92 GLU CG   C   7.631  -7.963 -13.388 1.00 . A A . 234 GLU CG   1 1 
       18 57362 1 1  92 GLU H    H   8.281  -5.894 -11.504 1.00 . A A . 234 GLU H    1 1 
       18 57363 1 1  92 GLU HA   H   6.070  -7.674 -11.226 1.00 . A A . 234 GLU HA   1 1 
       18 57364 1 1  92 GLU HB2  H   8.998  -8.226 -11.757 1.00 . A A . 234 GLU HB2  1 1 
       18 57365 1 1  92 GLU HB3  H   7.724  -9.442 -11.840 1.00 . A A . 234 GLU HB3  1 1 
       18 57366 1 1  92 GLU HG2  H   7.742  -6.897 -13.476 1.00 . A A . 234 GLU HG2  1 1 
       18 57367 1 1  92 GLU HG3  H   8.317  -8.448 -14.060 1.00 . A A . 234 GLU HG3  1 1 
       18 57368 1 1  92 GLU N    N   7.486  -6.170 -11.003 1.00 . A A . 234 GLU N    1 1 
       18 57369 1 1  92 GLU O    O   6.495  -8.879  -9.034 1.00 . A A . 234 GLU O    1 1 
       18 57370 1 1  92 GLU OE1  O   5.588  -9.086 -12.997 1.00 . A A . 234 GLU OE1  1 1 
       18 57371 1 1  92 GLU OE2  O   5.746  -7.928 -14.805 1.00 . A A . 234 GLU OE2  1 1 
       18 57372 1 1  93 THR C    C   7.821  -7.690  -6.597 1.00 . A A . 235 THR C    1 1 
       18 57373 1 1  93 THR CA   C   8.798  -8.243  -7.631 1.00 . A A . 235 THR CA   1 1 
       18 57374 1 1  93 THR CB   C  10.223  -7.810  -7.277 1.00 . A A . 235 THR CB   1 1 
       18 57375 1 1  93 THR CG2  C  10.674  -8.523  -6.001 1.00 . A A . 235 THR CG2  1 1 
       18 57376 1 1  93 THR H    H   9.082  -7.194  -9.447 1.00 . A A . 235 THR H    1 1 
       18 57377 1 1  93 THR HA   H   8.751  -9.322  -7.612 1.00 . A A . 235 THR HA   1 1 
       18 57378 1 1  93 THR HB   H  10.248  -6.743  -7.116 1.00 . A A . 235 THR HB   1 1 
       18 57379 1 1  93 THR HG1  H  10.736  -7.787  -9.153 1.00 . A A . 235 THR HG1  1 1 
       18 57380 1 1  93 THR HG21 H  11.617  -8.111  -5.674 1.00 . A A . 235 THR HG21 1 1 
       18 57381 1 1  93 THR HG22 H   9.934  -8.383  -5.229 1.00 . A A . 235 THR HG22 1 1 
       18 57382 1 1  93 THR HG23 H  10.793  -9.577  -6.200 1.00 . A A . 235 THR HG23 1 1 
       18 57383 1 1  93 THR N    N   8.459  -7.783  -8.970 1.00 . A A . 235 THR N    1 1 
       18 57384 1 1  93 THR O    O   7.384  -8.405  -5.697 1.00 . A A . 235 THR O    1 1 
       18 57385 1 1  93 THR OG1  O  11.099  -8.152  -8.343 1.00 . A A . 235 THR OG1  1 1 
       18 57386 1 1  94 ASP C    C   5.274  -6.531  -5.667 1.00 . A A . 236 ASP C    1 1 
       18 57387 1 1  94 ASP CA   C   6.592  -5.768  -5.770 1.00 . A A . 236 ASP CA   1 1 
       18 57388 1 1  94 ASP CB   C   6.311  -4.331  -6.212 1.00 . A A . 236 ASP CB   1 1 
       18 57389 1 1  94 ASP CG   C   5.396  -3.644  -5.206 1.00 . A A . 236 ASP CG   1 1 
       18 57390 1 1  94 ASP H    H   7.886  -5.879  -7.444 1.00 . A A . 236 ASP H    1 1 
       18 57391 1 1  94 ASP HA   H   7.060  -5.746  -4.796 1.00 . A A . 236 ASP HA   1 1 
       18 57392 1 1  94 ASP HB2  H   7.242  -3.788  -6.279 1.00 . A A . 236 ASP HB2  1 1 
       18 57393 1 1  94 ASP HB3  H   5.832  -4.342  -7.180 1.00 . A A . 236 ASP HB3  1 1 
       18 57394 1 1  94 ASP N    N   7.497  -6.408  -6.718 1.00 . A A . 236 ASP N    1 1 
       18 57395 1 1  94 ASP O    O   4.824  -6.858  -4.569 1.00 . A A . 236 ASP O    1 1 
       18 57396 1 1  94 ASP OD1  O   4.929  -4.318  -4.302 1.00 . A A . 236 ASP OD1  1 1 
       18 57397 1 1  94 ASP OD2  O   5.175  -2.453  -5.351 1.00 . A A . 236 ASP OD2  1 1 
       18 57398 1 1  95 GLU C    C   3.620  -9.002  -6.398 1.00 . A A . 237 GLU C    1 1 
       18 57399 1 1  95 GLU CA   C   3.399  -7.550  -6.815 1.00 . A A . 237 GLU CA   1 1 
       18 57400 1 1  95 GLU CB   C   2.749  -7.491  -8.199 1.00 . A A . 237 GLU CB   1 1 
       18 57401 1 1  95 GLU CD   C   3.032  -8.051 -10.619 1.00 . A A . 237 GLU CD   1 1 
       18 57402 1 1  95 GLU CG   C   3.687  -8.097  -9.243 1.00 . A A . 237 GLU CG   1 1 
       18 57403 1 1  95 GLU H    H   5.062  -6.540  -7.658 1.00 . A A . 237 GLU H    1 1 
       18 57404 1 1  95 GLU HA   H   2.732  -7.087  -6.102 1.00 . A A . 237 GLU HA   1 1 
       18 57405 1 1  95 GLU HB2  H   1.821  -8.047  -8.185 1.00 . A A . 237 GLU HB2  1 1 
       18 57406 1 1  95 GLU HB3  H   2.545  -6.462  -8.457 1.00 . A A . 237 GLU HB3  1 1 
       18 57407 1 1  95 GLU HG2  H   4.605  -7.532  -9.266 1.00 . A A . 237 GLU HG2  1 1 
       18 57408 1 1  95 GLU HG3  H   3.901  -9.123  -8.983 1.00 . A A . 237 GLU HG3  1 1 
       18 57409 1 1  95 GLU N    N   4.660  -6.818  -6.810 1.00 . A A . 237 GLU N    1 1 
       18 57410 1 1  95 GLU O    O   2.743  -9.632  -5.813 1.00 . A A . 237 GLU O    1 1 
       18 57411 1 1  95 GLU OE1  O   1.819  -8.157 -10.679 1.00 . A A . 237 GLU OE1  1 1 
       18 57412 1 1  95 GLU OE2  O   3.753  -7.908 -11.591 1.00 . A A . 237 GLU OE2  1 1 
       18 57413 1 1  96 PHE C    C   5.091 -11.101  -4.837 1.00 . A A . 238 PHE C    1 1 
       18 57414 1 1  96 PHE CA   C   5.090 -10.919  -6.356 1.00 . A A . 238 PHE CA   1 1 
       18 57415 1 1  96 PHE CB   C   6.452 -11.332  -6.912 1.00 . A A . 238 PHE CB   1 1 
       18 57416 1 1  96 PHE CD1  C   6.046 -13.701  -7.661 1.00 . A A . 238 PHE CD1  1 1 
       18 57417 1 1  96 PHE CD2  C   7.345 -13.326  -5.649 1.00 . A A . 238 PHE CD2  1 1 
       18 57418 1 1  96 PHE CE1  C   6.194 -15.085  -7.500 1.00 . A A . 238 PHE CE1  1 1 
       18 57419 1 1  96 PHE CE2  C   7.493 -14.709  -5.487 1.00 . A A . 238 PHE CE2  1 1 
       18 57420 1 1  96 PHE CG   C   6.621 -12.822  -6.737 1.00 . A A . 238 PHE CG   1 1 
       18 57421 1 1  96 PHE CZ   C   6.917 -15.588  -6.412 1.00 . A A . 238 PHE CZ   1 1 
       18 57422 1 1  96 PHE H    H   5.460  -9.003  -7.187 1.00 . A A . 238 PHE H    1 1 
       18 57423 1 1  96 PHE HA   H   4.334 -11.558  -6.784 1.00 . A A . 238 PHE HA   1 1 
       18 57424 1 1  96 PHE HB2  H   6.506 -11.081  -7.962 1.00 . A A . 238 PHE HB2  1 1 
       18 57425 1 1  96 PHE HB3  H   7.232 -10.815  -6.375 1.00 . A A . 238 PHE HB3  1 1 
       18 57426 1 1  96 PHE HD1  H   5.490 -13.311  -8.502 1.00 . A A . 238 PHE HD1  1 1 
       18 57427 1 1  96 PHE HD2  H   7.790 -12.647  -4.936 1.00 . A A . 238 PHE HD2  1 1 
       18 57428 1 1  96 PHE HE1  H   5.749 -15.761  -8.213 1.00 . A A . 238 PHE HE1  1 1 
       18 57429 1 1  96 PHE HE2  H   8.051 -15.098  -4.649 1.00 . A A . 238 PHE HE2  1 1 
       18 57430 1 1  96 PHE HZ   H   7.030 -16.654  -6.287 1.00 . A A . 238 PHE HZ   1 1 
       18 57431 1 1  96 PHE N    N   4.791  -9.539  -6.711 1.00 . A A . 238 PHE N    1 1 
       18 57432 1 1  96 PHE O    O   4.527 -12.060  -4.315 1.00 . A A . 238 PHE O    1 1 
       18 57433 1 1  97 PHE C    C   4.526  -9.904  -1.976 1.00 . A A . 239 PHE C    1 1 
       18 57434 1 1  97 PHE CA   C   5.850 -10.256  -2.676 1.00 . A A . 239 PHE CA   1 1 
       18 57435 1 1  97 PHE CB   C   6.966  -9.314  -2.175 1.00 . A A . 239 PHE CB   1 1 
       18 57436 1 1  97 PHE CD1  C   8.889 -10.319  -3.493 1.00 . A A . 239 PHE CD1  1 1 
       18 57437 1 1  97 PHE CD2  C   9.007 -10.326  -1.071 1.00 . A A . 239 PHE CD2  1 1 
       18 57438 1 1  97 PHE CE1  C  10.137 -10.956  -3.552 1.00 . A A . 239 PHE CE1  1 1 
       18 57439 1 1  97 PHE CE2  C  10.251 -10.962  -1.130 1.00 . A A . 239 PHE CE2  1 1 
       18 57440 1 1  97 PHE CG   C   8.321 -10.004  -2.251 1.00 . A A . 239 PHE CG   1 1 
       18 57441 1 1  97 PHE CZ   C  10.818 -11.277  -2.371 1.00 . A A . 239 PHE CZ   1 1 
       18 57442 1 1  97 PHE H    H   6.204  -9.448  -4.608 1.00 . A A . 239 PHE H    1 1 
       18 57443 1 1  97 PHE HA   H   6.109 -11.269  -2.406 1.00 . A A . 239 PHE HA   1 1 
       18 57444 1 1  97 PHE HB2  H   6.985  -8.428  -2.790 1.00 . A A . 239 PHE HB2  1 1 
       18 57445 1 1  97 PHE HB3  H   6.769  -9.030  -1.150 1.00 . A A . 239 PHE HB3  1 1 
       18 57446 1 1  97 PHE HD1  H   8.369 -10.074  -4.403 1.00 . A A . 239 PHE HD1  1 1 
       18 57447 1 1  97 PHE HD2  H   8.573 -10.085  -0.114 1.00 . A A . 239 PHE HD2  1 1 
       18 57448 1 1  97 PHE HE1  H  10.574 -11.202  -4.509 1.00 . A A . 239 PHE HE1  1 1 
       18 57449 1 1  97 PHE HE2  H  10.777 -11.205  -0.218 1.00 . A A . 239 PHE HE2  1 1 
       18 57450 1 1  97 PHE HZ   H  11.779 -11.769  -2.417 1.00 . A A . 239 PHE HZ   1 1 
       18 57451 1 1  97 PHE N    N   5.756 -10.182  -4.135 1.00 . A A . 239 PHE N    1 1 
       18 57452 1 1  97 PHE O    O   4.190 -10.506  -0.956 1.00 . A A . 239 PHE O    1 1 
       18 57453 1 1  98 LYS C    C   1.562  -9.657  -1.723 1.00 . A A . 240 LYS C    1 1 
       18 57454 1 1  98 LYS CA   C   2.551  -8.496  -1.836 1.00 . A A . 240 LYS CA   1 1 
       18 57455 1 1  98 LYS CB   C   1.916  -7.284  -2.566 1.00 . A A . 240 LYS CB   1 1 
       18 57456 1 1  98 LYS CD   C   0.503  -6.510  -4.506 1.00 . A A . 240 LYS CD   1 1 
       18 57457 1 1  98 LYS CE   C  -0.594  -5.760  -3.739 1.00 . A A . 240 LYS CE   1 1 
       18 57458 1 1  98 LYS CG   C   0.979  -7.730  -3.702 1.00 . A A . 240 LYS CG   1 1 
       18 57459 1 1  98 LYS H    H   4.114  -8.434  -3.284 1.00 . A A . 240 LYS H    1 1 
       18 57460 1 1  98 LYS HA   H   2.801  -8.185  -0.832 1.00 . A A . 240 LYS HA   1 1 
       18 57461 1 1  98 LYS HB2  H   1.353  -6.701  -1.855 1.00 . A A . 240 LYS HB2  1 1 
       18 57462 1 1  98 LYS HB3  H   2.706  -6.671  -2.978 1.00 . A A . 240 LYS HB3  1 1 
       18 57463 1 1  98 LYS HD2  H   1.337  -5.844  -4.678 1.00 . A A . 240 LYS HD2  1 1 
       18 57464 1 1  98 LYS HD3  H   0.111  -6.839  -5.457 1.00 . A A . 240 LYS HD3  1 1 
       18 57465 1 1  98 LYS HE2  H  -1.361  -6.454  -3.431 1.00 . A A . 240 LYS HE2  1 1 
       18 57466 1 1  98 LYS HE3  H  -0.168  -5.284  -2.868 1.00 . A A . 240 LYS HE3  1 1 
       18 57467 1 1  98 LYS HG2  H   1.504  -8.403  -4.353 1.00 . A A . 240 LYS HG2  1 1 
       18 57468 1 1  98 LYS HG3  H   0.119  -8.234  -3.287 1.00 . A A . 240 LYS HG3  1 1 
       18 57469 1 1  98 LYS HZ1  H  -1.162  -5.044  -5.610 1.00 . A A . 240 LYS HZ1  1 1 
       18 57470 1 1  98 LYS HZ2  H  -2.183  -4.556  -4.344 1.00 . A A . 240 LYS HZ2  1 1 
       18 57471 1 1  98 LYS HZ3  H  -0.657  -3.835  -4.534 1.00 . A A . 240 LYS HZ3  1 1 
       18 57472 1 1  98 LYS N    N   3.797  -8.910  -2.489 1.00 . A A . 240 LYS N    1 1 
       18 57473 1 1  98 LYS NZ   N  -1.194  -4.721  -4.623 1.00 . A A . 240 LYS NZ   1 1 
       18 57474 1 1  98 LYS O    O   0.940  -9.840  -0.677 1.00 . A A . 240 LYS O    1 1 
       18 57475 1 1  99 LYS C    C   1.051 -12.673  -1.843 1.00 . A A . 241 LYS C    1 1 
       18 57476 1 1  99 LYS CA   C   0.490 -11.570  -2.740 1.00 . A A . 241 LYS CA   1 1 
       18 57477 1 1  99 LYS CB   C   0.205 -12.110  -4.152 1.00 . A A . 241 LYS CB   1 1 
       18 57478 1 1  99 LYS CD   C   1.114 -13.316  -6.142 1.00 . A A . 241 LYS CD   1 1 
       18 57479 1 1  99 LYS CE   C   2.274 -14.166  -6.669 1.00 . A A . 241 LYS CE   1 1 
       18 57480 1 1  99 LYS CG   C   1.435 -12.823  -4.727 1.00 . A A . 241 LYS CG   1 1 
       18 57481 1 1  99 LYS H    H   1.931 -10.266  -3.600 1.00 . A A . 241 LYS H    1 1 
       18 57482 1 1  99 LYS HA   H  -0.441 -11.226  -2.310 1.00 . A A . 241 LYS HA   1 1 
       18 57483 1 1  99 LYS HB2  H  -0.621 -12.805  -4.106 1.00 . A A . 241 LYS HB2  1 1 
       18 57484 1 1  99 LYS HB3  H  -0.062 -11.287  -4.798 1.00 . A A . 241 LYS HB3  1 1 
       18 57485 1 1  99 LYS HD2  H   0.213 -13.912  -6.120 1.00 . A A . 241 LYS HD2  1 1 
       18 57486 1 1  99 LYS HD3  H   0.968 -12.468  -6.794 1.00 . A A . 241 LYS HD3  1 1 
       18 57487 1 1  99 LYS HE2  H   3.163 -13.560  -6.736 1.00 . A A . 241 LYS HE2  1 1 
       18 57488 1 1  99 LYS HE3  H   2.451 -14.991  -5.995 1.00 . A A . 241 LYS HE3  1 1 
       18 57489 1 1  99 LYS HG2  H   2.260 -12.132  -4.767 1.00 . A A . 241 LYS HG2  1 1 
       18 57490 1 1  99 LYS HG3  H   1.696 -13.668  -4.109 1.00 . A A . 241 LYS HG3  1 1 
       18 57491 1 1  99 LYS HZ1  H   1.014 -15.181  -7.979 1.00 . A A . 241 LYS HZ1  1 1 
       18 57492 1 1  99 LYS HZ2  H   1.874 -13.904  -8.696 1.00 . A A . 241 LYS HZ2  1 1 
       18 57493 1 1  99 LYS HZ3  H   2.663 -15.363  -8.328 1.00 . A A . 241 LYS HZ3  1 1 
       18 57494 1 1  99 LYS N    N   1.415 -10.443  -2.786 1.00 . A A . 241 LYS N    1 1 
       18 57495 1 1  99 LYS NZ   N   1.930 -14.693  -8.021 1.00 . A A . 241 LYS NZ   1 1 
       18 57496 1 1  99 LYS O    O   0.303 -13.488  -1.305 1.00 . A A . 241 LYS O    1 1 
       18 57497 1 1 100 CYS C    C   2.986 -13.248   0.628 1.00 . A A . 242 CYS C    1 1 
       18 57498 1 1 100 CYS CA   C   3.030 -13.678  -0.835 1.00 . A A . 242 CYS CA   1 1 
       18 57499 1 1 100 CYS CB   C   4.485 -13.868  -1.265 1.00 . A A . 242 CYS CB   1 1 
       18 57500 1 1 100 CYS H    H   2.919 -11.999  -2.123 1.00 . A A . 242 CYS H    1 1 
       18 57501 1 1 100 CYS HA   H   2.512 -14.622  -0.938 1.00 . A A . 242 CYS HA   1 1 
       18 57502 1 1 100 CYS HB2  H   5.015 -12.933  -1.165 1.00 . A A . 242 CYS HB2  1 1 
       18 57503 1 1 100 CYS HB3  H   4.950 -14.615  -0.637 1.00 . A A . 242 CYS HB3  1 1 
       18 57504 1 1 100 CYS HG   H   5.382 -14.133  -3.362 1.00 . A A . 242 CYS HG   1 1 
       18 57505 1 1 100 CYS N    N   2.375 -12.682  -1.677 1.00 . A A . 242 CYS N    1 1 
       18 57506 1 1 100 CYS O    O   3.316 -14.027   1.522 1.00 . A A . 242 CYS O    1 1 
       18 57507 1 1 100 CYS SG   S   4.543 -14.413  -2.989 1.00 . A A . 242 CYS SG   1 1 
       18 57508 1 1 101 ARG C    C   3.852 -11.530   2.915 1.00 . A A . 243 ARG C    1 1 
       18 57509 1 1 101 ARG CA   C   2.497 -11.465   2.213 1.00 . A A . 243 ARG CA   1 1 
       18 57510 1 1 101 ARG CB   C   1.460 -12.253   3.027 1.00 . A A . 243 ARG CB   1 1 
       18 57511 1 1 101 ARG CD   C  -0.307 -13.585   1.776 1.00 . A A . 243 ARG CD   1 1 
       18 57512 1 1 101 ARG CG   C   0.066 -12.205   2.337 1.00 . A A . 243 ARG CG   1 1 
       18 57513 1 1 101 ARG CZ   C  -2.739 -13.726   1.829 1.00 . A A . 243 ARG CZ   1 1 
       18 57514 1 1 101 ARG H    H   2.337 -11.431   0.099 1.00 . A A . 243 ARG H    1 1 
       18 57515 1 1 101 ARG HA   H   2.182 -10.434   2.158 1.00 . A A . 243 ARG HA   1 1 
       18 57516 1 1 101 ARG HB2  H   1.793 -13.278   3.126 1.00 . A A . 243 ARG HB2  1 1 
       18 57517 1 1 101 ARG HB3  H   1.388 -11.814   4.011 1.00 . A A . 243 ARG HB3  1 1 
       18 57518 1 1 101 ARG HD2  H   0.431 -13.885   1.049 1.00 . A A . 243 ARG HD2  1 1 
       18 57519 1 1 101 ARG HD3  H  -0.325 -14.306   2.583 1.00 . A A . 243 ARG HD3  1 1 
       18 57520 1 1 101 ARG HE   H  -1.676 -13.351   0.173 1.00 . A A . 243 ARG HE   1 1 
       18 57521 1 1 101 ARG HG2  H  -0.682 -11.908   3.060 1.00 . A A . 243 ARG HG2  1 1 
       18 57522 1 1 101 ARG HG3  H   0.075 -11.488   1.527 1.00 . A A . 243 ARG HG3  1 1 
       18 57523 1 1 101 ARG HH11 H  -1.795 -14.000   3.574 1.00 . A A . 243 ARG HH11 1 1 
       18 57524 1 1 101 ARG HH12 H  -3.522 -14.108   3.632 1.00 . A A . 243 ARG HH12 1 1 
       18 57525 1 1 101 ARG HH21 H  -3.944 -13.493   0.247 1.00 . A A . 243 ARG HH21 1 1 
       18 57526 1 1 101 ARG HH22 H  -4.737 -13.822   1.752 1.00 . A A . 243 ARG HH22 1 1 
       18 57527 1 1 101 ARG N    N   2.581 -12.003   0.856 1.00 . A A . 243 ARG N    1 1 
       18 57528 1 1 101 ARG NE   N  -1.619 -13.531   1.135 1.00 . A A . 243 ARG NE   1 1 
       18 57529 1 1 101 ARG NH1  N  -2.680 -13.963   3.112 1.00 . A A . 243 ARG NH1  1 1 
       18 57530 1 1 101 ARG NH2  N  -3.896 -13.676   1.229 1.00 . A A . 243 ARG NH2  1 1 
       18 57531 1 1 101 ARG O    O   3.934 -11.883   4.093 1.00 . A A . 243 ARG O    1 1 
       18 57532 1 1 102 VAL C    C   6.905  -9.821   2.606 1.00 . A A . 244 VAL C    1 1 
       18 57533 1 1 102 VAL CA   C   6.272 -11.199   2.746 1.00 . A A . 244 VAL CA   1 1 
       18 57534 1 1 102 VAL CB   C   7.115 -12.248   2.003 1.00 . A A . 244 VAL CB   1 1 
       18 57535 1 1 102 VAL CG1  C   8.597 -12.108   2.375 1.00 . A A . 244 VAL CG1  1 1 
       18 57536 1 1 102 VAL CG2  C   6.623 -13.644   2.390 1.00 . A A . 244 VAL CG2  1 1 
       18 57537 1 1 102 VAL H    H   4.783 -10.909   1.255 1.00 . A A . 244 VAL H    1 1 
       18 57538 1 1 102 VAL HA   H   6.234 -11.459   3.795 1.00 . A A . 244 VAL HA   1 1 
       18 57539 1 1 102 VAL HB   H   6.999 -12.108   0.939 1.00 . A A . 244 VAL HB   1 1 
       18 57540 1 1 102 VAL HG11 H   8.689 -11.960   3.441 1.00 . A A . 244 VAL HG11 1 1 
       18 57541 1 1 102 VAL HG12 H   9.126 -13.006   2.090 1.00 . A A . 244 VAL HG12 1 1 
       18 57542 1 1 102 VAL HG13 H   9.020 -11.262   1.858 1.00 . A A . 244 VAL HG13 1 1 
       18 57543 1 1 102 VAL HG21 H   6.728 -13.780   3.457 1.00 . A A . 244 VAL HG21 1 1 
       18 57544 1 1 102 VAL HG22 H   5.585 -13.748   2.115 1.00 . A A . 244 VAL HG22 1 1 
       18 57545 1 1 102 VAL HG23 H   7.209 -14.388   1.872 1.00 . A A . 244 VAL HG23 1 1 
       18 57546 1 1 102 VAL N    N   4.913 -11.184   2.189 1.00 . A A . 244 VAL N    1 1 
       18 57547 1 1 102 VAL O    O   6.823  -9.213   1.544 1.00 . A A . 244 VAL O    1 1 
       18 57548 1 1 103 ILE C    C   9.609  -8.154   3.128 1.00 . A A . 245 ILE C    1 1 
       18 57549 1 1 103 ILE CA   C   8.179  -8.030   3.688 1.00 . A A . 245 ILE CA   1 1 
       18 57550 1 1 103 ILE CB   C   8.234  -7.509   5.133 1.00 . A A . 245 ILE CB   1 1 
       18 57551 1 1 103 ILE CD1  C   5.754  -7.135   4.935 1.00 . A A . 245 ILE CD1  1 1 
       18 57552 1 1 103 ILE CG1  C   6.873  -7.718   5.809 1.00 . A A . 245 ILE CG1  1 1 
       18 57553 1 1 103 ILE CG2  C   8.577  -6.015   5.151 1.00 . A A . 245 ILE CG2  1 1 
       18 57554 1 1 103 ILE H    H   7.546  -9.879   4.496 1.00 . A A . 245 ILE H    1 1 
       18 57555 1 1 103 ILE HA   H   7.597  -7.347   3.095 1.00 . A A . 245 ILE HA   1 1 
       18 57556 1 1 103 ILE HB   H   8.990  -8.054   5.679 1.00 . A A . 245 ILE HB   1 1 
       18 57557 1 1 103 ILE HD11 H   5.531  -7.820   4.132 1.00 . A A . 245 ILE HD11 1 1 
       18 57558 1 1 103 ILE HD12 H   4.870  -6.982   5.537 1.00 . A A . 245 ILE HD12 1 1 
       18 57559 1 1 103 ILE HD13 H   6.071  -6.188   4.520 1.00 . A A . 245 ILE HD13 1 1 
       18 57560 1 1 103 ILE HG12 H   6.703  -8.775   5.952 1.00 . A A . 245 ILE HG12 1 1 
       18 57561 1 1 103 ILE HG13 H   6.871  -7.223   6.769 1.00 . A A . 245 ILE HG13 1 1 
       18 57562 1 1 103 ILE HG21 H   8.670  -5.682   6.175 1.00 . A A . 245 ILE HG21 1 1 
       18 57563 1 1 103 ILE HG22 H   9.510  -5.850   4.634 1.00 . A A . 245 ILE HG22 1 1 
       18 57564 1 1 103 ILE HG23 H   7.792  -5.459   4.661 1.00 . A A . 245 ILE HG23 1 1 
       18 57565 1 1 103 ILE N    N   7.526  -9.340   3.684 1.00 . A A . 245 ILE N    1 1 
       18 57566 1 1 103 ILE O    O  10.471  -8.736   3.783 1.00 . A A . 245 ILE O    1 1 
       18 57567 1 1 104 PRO C    C  12.351  -7.188   2.323 1.00 . A A . 246 PRO C    1 1 
       18 57568 1 1 104 PRO CA   C  11.274  -7.725   1.369 1.00 . A A . 246 PRO CA   1 1 
       18 57569 1 1 104 PRO CB   C  11.215  -6.858   0.095 1.00 . A A . 246 PRO CB   1 1 
       18 57570 1 1 104 PRO CD   C   8.969  -6.923   1.051 1.00 . A A . 246 PRO CD   1 1 
       18 57571 1 1 104 PRO CG   C   9.763  -6.727  -0.248 1.00 . A A . 246 PRO CG   1 1 
       18 57572 1 1 104 PRO HA   H  11.492  -8.746   1.099 1.00 . A A . 246 PRO HA   1 1 
       18 57573 1 1 104 PRO HB2  H  11.641  -5.883   0.285 1.00 . A A . 246 PRO HB2  1 1 
       18 57574 1 1 104 PRO HB3  H  11.749  -7.336  -0.713 1.00 . A A . 246 PRO HB3  1 1 
       18 57575 1 1 104 PRO HD2  H   8.680  -5.973   1.476 1.00 . A A . 246 PRO HD2  1 1 
       18 57576 1 1 104 PRO HD3  H   8.101  -7.523   0.858 1.00 . A A . 246 PRO HD3  1 1 
       18 57577 1 1 104 PRO HG2  H   9.563  -5.746  -0.661 1.00 . A A . 246 PRO HG2  1 1 
       18 57578 1 1 104 PRO HG3  H   9.481  -7.491  -0.960 1.00 . A A . 246 PRO HG3  1 1 
       18 57579 1 1 104 PRO N    N   9.897  -7.631   1.951 1.00 . A A . 246 PRO N    1 1 
       18 57580 1 1 104 PRO O    O  12.105  -6.268   3.102 1.00 . A A . 246 PRO O    1 1 
       18 57581 1 1 105 SER C    C  15.984  -7.639   2.350 1.00 . A A . 247 SER C    1 1 
       18 57582 1 1 105 SER CA   C  14.670  -7.323   3.063 1.00 . A A . 247 SER CA   1 1 
       18 57583 1 1 105 SER CB   C  14.634  -8.001   4.435 1.00 . A A . 247 SER CB   1 1 
       18 57584 1 1 105 SER H    H  13.684  -8.477   1.580 1.00 . A A . 247 SER H    1 1 
       18 57585 1 1 105 SER HA   H  14.601  -6.250   3.203 1.00 . A A . 247 SER HA   1 1 
       18 57586 1 1 105 SER HB2  H  14.414  -9.046   4.319 1.00 . A A . 247 SER HB2  1 1 
       18 57587 1 1 105 SER HB3  H  15.598  -7.888   4.917 1.00 . A A . 247 SER HB3  1 1 
       18 57588 1 1 105 SER HG   H  14.058  -6.852   5.891 1.00 . A A . 247 SER HG   1 1 
       18 57589 1 1 105 SER N    N  13.547  -7.760   2.233 1.00 . A A . 247 SER N    1 1 
       18 57590 1 1 105 SER O    O  15.985  -8.303   1.313 1.00 . A A . 247 SER O    1 1 
       18 57591 1 1 105 SER OG   O  13.624  -7.400   5.234 1.00 . A A . 247 SER OG   1 1 
       18 57592 1 1 106 GLN C    C  18.778  -8.874   2.316 1.00 . A A . 248 GLN C    1 1 
       18 57593 1 1 106 GLN CA   C  18.401  -7.395   2.267 1.00 . A A . 248 GLN CA   1 1 
       18 57594 1 1 106 GLN CB   C  19.487  -6.564   2.953 1.00 . A A . 248 GLN CB   1 1 
       18 57595 1 1 106 GLN CD   C  20.281  -4.224   3.385 1.00 . A A . 248 GLN CD   1 1 
       18 57596 1 1 106 GLN CG   C  19.257  -5.082   2.650 1.00 . A A . 248 GLN CG   1 1 
       18 57597 1 1 106 GLN H    H  17.048  -6.620   3.713 1.00 . A A . 248 GLN H    1 1 
       18 57598 1 1 106 GLN HA   H  18.343  -7.093   1.231 1.00 . A A . 248 GLN HA   1 1 
       18 57599 1 1 106 GLN HB2  H  19.446  -6.727   4.021 1.00 . A A . 248 GLN HB2  1 1 
       18 57600 1 1 106 GLN HB3  H  20.456  -6.858   2.581 1.00 . A A . 248 GLN HB3  1 1 
       18 57601 1 1 106 GLN HE21 H  19.465  -2.508   2.810 1.00 . A A . 248 GLN HE21 1 1 
       18 57602 1 1 106 GLN HE22 H  20.841  -2.361   3.794 1.00 . A A . 248 GLN HE22 1 1 
       18 57603 1 1 106 GLN HG2  H  19.351  -4.915   1.587 1.00 . A A . 248 GLN HG2  1 1 
       18 57604 1 1 106 GLN HG3  H  18.265  -4.801   2.969 1.00 . A A . 248 GLN HG3  1 1 
       18 57605 1 1 106 GLN N    N  17.100  -7.154   2.892 1.00 . A A . 248 GLN N    1 1 
       18 57606 1 1 106 GLN NE2  N  20.188  -2.924   3.325 1.00 . A A . 248 GLN NE2  1 1 
       18 57607 1 1 106 GLN O    O  19.415  -9.387   1.399 1.00 . A A . 248 GLN O    1 1 
       18 57608 1 1 106 GLN OE1  O  21.189  -4.750   4.031 1.00 . A A . 248 GLN OE1  1 1 
       18 57609 1 1 107 GLU C    C  18.351 -11.720   2.235 1.00 . A A . 249 GLU C    1 1 
       18 57610 1 1 107 GLU CA   C  18.721 -10.977   3.513 1.00 . A A . 249 GLU CA   1 1 
       18 57611 1 1 107 GLU CB   C  17.980 -11.592   4.705 1.00 . A A . 249 GLU CB   1 1 
       18 57612 1 1 107 GLU CD   C  15.719 -12.029   5.693 1.00 . A A . 249 GLU CD   1 1 
       18 57613 1 1 107 GLU CG   C  16.471 -11.514   4.468 1.00 . A A . 249 GLU CG   1 1 
       18 57614 1 1 107 GLU H    H  17.891  -9.111   4.096 1.00 . A A . 249 GLU H    1 1 
       18 57615 1 1 107 GLU HA   H  19.784 -11.074   3.676 1.00 . A A . 249 GLU HA   1 1 
       18 57616 1 1 107 GLU HB2  H  18.275 -12.625   4.816 1.00 . A A . 249 GLU HB2  1 1 
       18 57617 1 1 107 GLU HB3  H  18.231 -11.049   5.605 1.00 . A A . 249 GLU HB3  1 1 
       18 57618 1 1 107 GLU HG2  H  16.195 -10.492   4.283 1.00 . A A . 249 GLU HG2  1 1 
       18 57619 1 1 107 GLU HG3  H  16.208 -12.118   3.612 1.00 . A A . 249 GLU HG3  1 1 
       18 57620 1 1 107 GLU N    N  18.394  -9.560   3.386 1.00 . A A . 249 GLU N    1 1 
       18 57621 1 1 107 GLU O    O  18.991 -12.707   1.871 1.00 . A A . 249 GLU O    1 1 
       18 57622 1 1 107 GLU OE1  O  16.230 -12.927   6.343 1.00 . A A . 249 GLU OE1  1 1 
       18 57623 1 1 107 GLU OE2  O  14.641 -11.522   5.957 1.00 . A A . 249 GLU OE2  1 1 
       18 57624 1 1 108 HIS C    C  17.911 -11.704  -0.780 1.00 . A A . 250 HIS C    1 1 
       18 57625 1 1 108 HIS CA   C  16.863 -11.863   0.318 1.00 . A A . 250 HIS CA   1 1 
       18 57626 1 1 108 HIS CB   C  15.544 -11.241  -0.138 1.00 . A A . 250 HIS CB   1 1 
       18 57627 1 1 108 HIS CD2  C  13.682 -12.748   0.939 1.00 . A A . 250 HIS CD2  1 1 
       18 57628 1 1 108 HIS CE1  C  13.058 -11.403   2.518 1.00 . A A . 250 HIS CE1  1 1 
       18 57629 1 1 108 HIS CG   C  14.453 -11.618   0.824 1.00 . A A . 250 HIS CG   1 1 
       18 57630 1 1 108 HIS H    H  16.841 -10.450   1.896 1.00 . A A . 250 HIS H    1 1 
       18 57631 1 1 108 HIS HA   H  16.705 -12.916   0.496 1.00 . A A . 250 HIS HA   1 1 
       18 57632 1 1 108 HIS HB2  H  15.643 -10.166  -0.167 1.00 . A A . 250 HIS HB2  1 1 
       18 57633 1 1 108 HIS HB3  H  15.295 -11.605  -1.123 1.00 . A A . 250 HIS HB3  1 1 
       18 57634 1 1 108 HIS HD1  H  14.395  -9.883   2.035 1.00 . A A . 250 HIS HD1  1 1 
       18 57635 1 1 108 HIS HD2  H  13.752 -13.614   0.298 1.00 . A A . 250 HIS HD2  1 1 
       18 57636 1 1 108 HIS HE1  H  12.542 -10.982   3.367 1.00 . A A . 250 HIS HE1  1 1 
       18 57637 1 1 108 HIS HE2  H  12.136 -13.259   2.320 1.00 . A A . 250 HIS HE2  1 1 
       18 57638 1 1 108 HIS N    N  17.313 -11.239   1.557 1.00 . A A . 250 HIS N    1 1 
       18 57639 1 1 108 HIS ND1  N  14.039 -10.774   1.842 1.00 . A A . 250 HIS ND1  1 1 
       18 57640 1 1 108 HIS NE2  N  12.803 -12.611   2.008 1.00 . A A . 250 HIS NE2  1 1 
       18 57641 1 1 108 HIS O    O  18.022 -12.548  -1.669 1.00 . A A . 250 HIS O    1 1 
       18 57642 1 1 109 LEU C    C  20.721 -11.485  -1.726 1.00 . A A . 251 LEU C    1 1 
       18 57643 1 1 109 LEU CA   C  19.696 -10.356  -1.729 1.00 . A A . 251 LEU CA   1 1 
       18 57644 1 1 109 LEU CB   C  20.423  -9.042  -1.414 1.00 . A A . 251 LEU CB   1 1 
       18 57645 1 1 109 LEU CD1  C  20.071  -6.627  -0.819 1.00 . A A . 251 LEU CD1  1 1 
       18 57646 1 1 109 LEU CD2  C  19.165  -7.494  -2.970 1.00 . A A . 251 LEU CD2  1 1 
       18 57647 1 1 109 LEU CG   C  19.451  -7.851  -1.503 1.00 . A A . 251 LEU CG   1 1 
       18 57648 1 1 109 LEU H    H  18.534  -9.968   0.006 1.00 . A A . 251 LEU H    1 1 
       18 57649 1 1 109 LEU HA   H  19.238 -10.292  -2.701 1.00 . A A . 251 LEU HA   1 1 
       18 57650 1 1 109 LEU HB2  H  20.838  -9.098  -0.421 1.00 . A A . 251 LEU HB2  1 1 
       18 57651 1 1 109 LEU HB3  H  21.224  -8.902  -2.123 1.00 . A A . 251 LEU HB3  1 1 
       18 57652 1 1 109 LEU HD11 H  20.874  -6.242  -1.431 1.00 . A A . 251 LEU HD11 1 1 
       18 57653 1 1 109 LEU HD12 H  19.316  -5.866  -0.696 1.00 . A A . 251 LEU HD12 1 1 
       18 57654 1 1 109 LEU HD13 H  20.458  -6.906   0.150 1.00 . A A . 251 LEU HD13 1 1 
       18 57655 1 1 109 LEU HD21 H  20.092  -7.450  -3.522 1.00 . A A . 251 LEU HD21 1 1 
       18 57656 1 1 109 LEU HD22 H  18.519  -8.237  -3.407 1.00 . A A . 251 LEU HD22 1 1 
       18 57657 1 1 109 LEU HD23 H  18.678  -6.529  -3.013 1.00 . A A . 251 LEU HD23 1 1 
       18 57658 1 1 109 LEU HG   H  18.525  -8.107  -1.007 1.00 . A A . 251 LEU HG   1 1 
       18 57659 1 1 109 LEU N    N  18.672 -10.613  -0.720 1.00 . A A . 251 LEU N    1 1 
       18 57660 1 1 109 LEU O    O  21.149 -11.951  -2.783 1.00 . A A . 251 LEU O    1 1 
       18 57661 1 1 110 ASN C    C  21.441 -14.362  -0.544 1.00 . A A . 252 ASN C    1 1 
       18 57662 1 1 110 ASN CA   C  22.095 -12.992  -0.398 1.00 . A A . 252 ASN CA   1 1 
       18 57663 1 1 110 ASN CB   C  22.783 -12.901   0.966 1.00 . A A . 252 ASN CB   1 1 
       18 57664 1 1 110 ASN CG   C  23.718 -11.697   1.003 1.00 . A A . 252 ASN CG   1 1 
       18 57665 1 1 110 ASN H    H  20.740 -11.505   0.276 1.00 . A A . 252 ASN H    1 1 
       18 57666 1 1 110 ASN HA   H  22.842 -12.879  -1.169 1.00 . A A . 252 ASN HA   1 1 
       18 57667 1 1 110 ASN HB2  H  22.036 -12.800   1.738 1.00 . A A . 252 ASN HB2  1 1 
       18 57668 1 1 110 ASN HB3  H  23.356 -13.800   1.138 1.00 . A A . 252 ASN HB3  1 1 
       18 57669 1 1 110 ASN HD21 H  24.802 -12.304  -0.546 1.00 . A A . 252 ASN HD21 1 1 
       18 57670 1 1 110 ASN HD22 H  25.287 -10.833   0.147 1.00 . A A . 252 ASN HD22 1 1 
       18 57671 1 1 110 ASN N    N  21.114 -11.918  -0.531 1.00 . A A . 252 ASN N    1 1 
       18 57672 1 1 110 ASN ND2  N  24.682 -11.603   0.128 1.00 . A A . 252 ASN ND2  1 1 
       18 57673 1 1 110 ASN O    O  21.842 -15.160  -1.390 1.00 . A A . 252 ASN O    1 1 
       18 57674 1 1 110 ASN OD1  O  23.568 -10.819   1.853 1.00 . A A . 252 ASN OD1  1 1 
       18 57675 1 1 111 GLY C    C  18.694 -15.978  -0.844 1.00 . A A . 253 GLY C    1 1 
       18 57676 1 1 111 GLY CA   C  19.768 -15.940   0.252 1.00 . A A . 253 GLY CA   1 1 
       18 57677 1 1 111 GLY H    H  20.172 -13.978   0.964 1.00 . A A . 253 GLY H    1 1 
       18 57678 1 1 111 GLY HA2  H  20.512 -16.694   0.058 1.00 . A A . 253 GLY HA2  1 1 
       18 57679 1 1 111 GLY HA3  H  19.306 -16.134   1.209 1.00 . A A . 253 GLY HA3  1 1 
       18 57680 1 1 111 GLY N    N  20.443 -14.644   0.297 1.00 . A A . 253 GLY N    1 1 
       18 57681 1 1 111 GLY O    O  18.362 -14.940  -1.418 1.00 . A A . 253 GLY O    1 1 
       18 57682 1 1 112 PRO C    C  15.719 -16.759  -1.784 1.00 . A A . 254 PRO C    1 1 
       18 57683 1 1 112 PRO CA   C  17.095 -17.288  -2.213 1.00 . A A . 254 PRO CA   1 1 
       18 57684 1 1 112 PRO CB   C  17.041 -18.814  -2.489 1.00 . A A . 254 PRO CB   1 1 
       18 57685 1 1 112 PRO CD   C  18.449 -18.455  -0.557 1.00 . A A . 254 PRO CD   1 1 
       18 57686 1 1 112 PRO CG   C  18.177 -19.412  -1.712 1.00 . A A . 254 PRO CG   1 1 
       18 57687 1 1 112 PRO HA   H  17.412 -16.777  -3.108 1.00 . A A . 254 PRO HA   1 1 
       18 57688 1 1 112 PRO HB2  H  16.096 -19.228  -2.152 1.00 . A A . 254 PRO HB2  1 1 
       18 57689 1 1 112 PRO HB3  H  17.170 -19.011  -3.546 1.00 . A A . 254 PRO HB3  1 1 
       18 57690 1 1 112 PRO HD2  H  17.787 -18.666   0.273 1.00 . A A . 254 PRO HD2  1 1 
       18 57691 1 1 112 PRO HD3  H  19.474 -18.521  -0.255 1.00 . A A . 254 PRO HD3  1 1 
       18 57692 1 1 112 PRO HG2  H  17.902 -20.389  -1.334 1.00 . A A . 254 PRO HG2  1 1 
       18 57693 1 1 112 PRO HG3  H  19.058 -19.488  -2.334 1.00 . A A . 254 PRO HG3  1 1 
       18 57694 1 1 112 PRO N    N  18.147 -17.142  -1.155 1.00 . A A . 254 PRO N    1 1 
       18 57695 1 1 112 PRO O    O  15.440 -16.592  -0.597 1.00 . A A . 254 PRO O    1 1 
       18 57696 1 1 113 LEU C    C  12.805 -16.846  -1.465 1.00 . A A . 255 LEU C    1 1 
       18 57697 1 1 113 LEU CA   C  13.511 -16.026  -2.559 1.00 . A A . 255 LEU CA   1 1 
       18 57698 1 1 113 LEU CB   C  12.735 -16.126  -3.898 1.00 . A A . 255 LEU CB   1 1 
       18 57699 1 1 113 LEU CD1  C  14.148 -14.365  -5.009 1.00 . A A . 255 LEU CD1  1 1 
       18 57700 1 1 113 LEU CD2  C  11.840 -14.842  -5.890 1.00 . A A . 255 LEU CD2  1 1 
       18 57701 1 1 113 LEU CG   C  12.717 -14.764  -4.619 1.00 . A A . 255 LEU CG   1 1 
       18 57702 1 1 113 LEU H    H  15.164 -16.687  -3.701 1.00 . A A . 255 LEU H    1 1 
       18 57703 1 1 113 LEU HA   H  13.557 -14.995  -2.243 1.00 . A A . 255 LEU HA   1 1 
       18 57704 1 1 113 LEU HB2  H  13.227 -16.850  -4.530 1.00 . A A . 255 LEU HB2  1 1 
       18 57705 1 1 113 LEU HB3  H  11.721 -16.451  -3.718 1.00 . A A . 255 LEU HB3  1 1 
       18 57706 1 1 113 LEU HD11 H  14.150 -13.355  -5.391 1.00 . A A . 255 LEU HD11 1 1 
       18 57707 1 1 113 LEU HD12 H  14.791 -14.422  -4.144 1.00 . A A . 255 LEU HD12 1 1 
       18 57708 1 1 113 LEU HD13 H  14.512 -15.039  -5.773 1.00 . A A . 255 LEU HD13 1 1 
       18 57709 1 1 113 LEU HD21 H  11.068 -15.589  -5.764 1.00 . A A . 255 LEU HD21 1 1 
       18 57710 1 1 113 LEU HD22 H  11.377 -13.882  -6.062 1.00 . A A . 255 LEU HD22 1 1 
       18 57711 1 1 113 LEU HD23 H  12.449 -15.099  -6.745 1.00 . A A . 255 LEU HD23 1 1 
       18 57712 1 1 113 LEU HG   H  12.312 -14.014  -3.954 1.00 . A A . 255 LEU HG   1 1 
       18 57713 1 1 113 LEU N    N  14.870 -16.519  -2.782 1.00 . A A . 255 LEU N    1 1 
       18 57714 1 1 113 LEU O    O  13.227 -17.957  -1.144 1.00 . A A . 255 LEU O    1 1 
       18 57715 1 1 114 PRO C    C  10.092 -18.134  -0.371 1.00 . A A . 256 PRO C    1 1 
       18 57716 1 1 114 PRO CA   C  10.967 -17.007   0.177 1.00 . A A . 256 PRO CA   1 1 
       18 57717 1 1 114 PRO CB   C  10.114 -15.878   0.772 1.00 . A A . 256 PRO CB   1 1 
       18 57718 1 1 114 PRO CD   C  11.161 -14.993  -1.201 1.00 . A A . 256 PRO CD   1 1 
       18 57719 1 1 114 PRO CG   C   9.877 -14.955  -0.373 1.00 . A A . 256 PRO CG   1 1 
       18 57720 1 1 114 PRO HA   H  11.633 -17.389   0.933 1.00 . A A . 256 PRO HA   1 1 
       18 57721 1 1 114 PRO HB2  H   9.177 -16.259   1.156 1.00 . A A . 256 PRO HB2  1 1 
       18 57722 1 1 114 PRO HB3  H  10.657 -15.365   1.551 1.00 . A A . 256 PRO HB3  1 1 
       18 57723 1 1 114 PRO HD2  H  10.934 -14.901  -2.249 1.00 . A A . 256 PRO HD2  1 1 
       18 57724 1 1 114 PRO HD3  H  11.831 -14.216  -0.884 1.00 . A A . 256 PRO HD3  1 1 
       18 57725 1 1 114 PRO HG2  H   9.036 -15.302  -0.963 1.00 . A A . 256 PRO HG2  1 1 
       18 57726 1 1 114 PRO HG3  H   9.695 -13.951  -0.020 1.00 . A A . 256 PRO HG3  1 1 
       18 57727 1 1 114 PRO N    N  11.743 -16.316  -0.895 1.00 . A A . 256 PRO N    1 1 
       18 57728 1 1 114 PRO O    O  10.323 -18.647  -1.465 1.00 . A A . 256 PRO O    1 1 
       18 57729 1 1 115 VAL C    C   6.716 -19.180   0.424 1.00 . A A . 257 VAL C    1 1 
       18 57730 1 1 115 VAL CA   C   8.157 -19.576   0.044 1.00 . A A . 257 VAL CA   1 1 
       18 57731 1 1 115 VAL CB   C   8.540 -20.868   0.786 1.00 . A A . 257 VAL CB   1 1 
       18 57732 1 1 115 VAL CG1  C   9.663 -21.592   0.035 1.00 . A A . 257 VAL CG1  1 1 
       18 57733 1 1 115 VAL CG2  C   9.024 -20.524   2.200 1.00 . A A . 257 VAL CG2  1 1 
       18 57734 1 1 115 VAL H    H   8.973 -18.045   1.269 1.00 . A A . 257 VAL H    1 1 
       18 57735 1 1 115 VAL HA   H   8.223 -19.753  -1.017 1.00 . A A . 257 VAL HA   1 1 
       18 57736 1 1 115 VAL HB   H   7.680 -21.521   0.849 1.00 . A A . 257 VAL HB   1 1 
       18 57737 1 1 115 VAL HG11 H   9.331 -21.828  -0.966 1.00 . A A . 257 VAL HG11 1 1 
       18 57738 1 1 115 VAL HG12 H  10.532 -20.954  -0.016 1.00 . A A . 257 VAL HG12 1 1 
       18 57739 1 1 115 VAL HG13 H   9.915 -22.504   0.554 1.00 . A A . 257 VAL HG13 1 1 
       18 57740 1 1 115 VAL HG21 H  10.025 -20.123   2.152 1.00 . A A . 257 VAL HG21 1 1 
       18 57741 1 1 115 VAL HG22 H   8.365 -19.791   2.640 1.00 . A A . 257 VAL HG22 1 1 
       18 57742 1 1 115 VAL HG23 H   9.024 -21.418   2.807 1.00 . A A . 257 VAL HG23 1 1 
       18 57743 1 1 115 VAL N    N   9.089 -18.506   0.415 1.00 . A A . 257 VAL N    1 1 
       18 57744 1 1 115 VAL O    O   6.390 -19.118   1.608 1.00 . A A . 257 VAL O    1 1 
       18 57745 1 1 116 PRO C    C   3.567 -19.753   0.074 1.00 . A A . 258 PRO C    1 1 
       18 57746 1 1 116 PRO CA   C   4.439 -18.532  -0.220 1.00 . A A . 258 PRO CA   1 1 
       18 57747 1 1 116 PRO CB   C   3.982 -17.812  -1.494 1.00 . A A . 258 PRO CB   1 1 
       18 57748 1 1 116 PRO CD   C   6.086 -18.943  -1.986 1.00 . A A . 258 PRO CD   1 1 
       18 57749 1 1 116 PRO CG   C   4.765 -18.452  -2.602 1.00 . A A . 258 PRO CG   1 1 
       18 57750 1 1 116 PRO HA   H   4.413 -17.846   0.612 1.00 . A A . 258 PRO HA   1 1 
       18 57751 1 1 116 PRO HB2  H   2.918 -17.948  -1.647 1.00 . A A . 258 PRO HB2  1 1 
       18 57752 1 1 116 PRO HB3  H   4.219 -16.759  -1.434 1.00 . A A . 258 PRO HB3  1 1 
       18 57753 1 1 116 PRO HD2  H   6.305 -19.952  -2.316 1.00 . A A . 258 PRO HD2  1 1 
       18 57754 1 1 116 PRO HD3  H   6.898 -18.279  -2.240 1.00 . A A . 258 PRO HD3  1 1 
       18 57755 1 1 116 PRO HG2  H   4.209 -19.288  -3.012 1.00 . A A . 258 PRO HG2  1 1 
       18 57756 1 1 116 PRO HG3  H   4.971 -17.730  -3.382 1.00 . A A . 258 PRO HG3  1 1 
       18 57757 1 1 116 PRO N    N   5.845 -18.915  -0.530 1.00 . A A . 258 PRO N    1 1 
       18 57758 1 1 116 PRO O    O   3.293 -20.561  -0.814 1.00 . A A . 258 PRO O    1 1 
       18 57759 1 1 117 PHE C    C   1.639 -20.716   3.073 1.00 . A A . 259 PHE C    1 1 
       18 57760 1 1 117 PHE CA   C   2.292 -21.000   1.723 1.00 . A A . 259 PHE CA   1 1 
       18 57761 1 1 117 PHE CB   C   3.135 -22.275   1.810 1.00 . A A . 259 PHE CB   1 1 
       18 57762 1 1 117 PHE CD1  C   1.379 -23.993   1.244 1.00 . A A . 259 PHE CD1  1 1 
       18 57763 1 1 117 PHE CD2  C   2.322 -23.988   3.478 1.00 . A A . 259 PHE CD2  1 1 
       18 57764 1 1 117 PHE CE1  C   0.567 -25.082   1.590 1.00 . A A . 259 PHE CE1  1 1 
       18 57765 1 1 117 PHE CE2  C   1.511 -25.077   3.822 1.00 . A A . 259 PHE CE2  1 1 
       18 57766 1 1 117 PHE CG   C   2.257 -23.446   2.189 1.00 . A A . 259 PHE CG   1 1 
       18 57767 1 1 117 PHE CZ   C   0.633 -25.623   2.878 1.00 . A A . 259 PHE CZ   1 1 
       18 57768 1 1 117 PHE H    H   3.382 -19.202   1.989 1.00 . A A . 259 PHE H    1 1 
       18 57769 1 1 117 PHE HA   H   1.520 -21.140   0.982 1.00 . A A . 259 PHE HA   1 1 
       18 57770 1 1 117 PHE HB2  H   3.594 -22.465   0.850 1.00 . A A . 259 PHE HB2  1 1 
       18 57771 1 1 117 PHE HB3  H   3.905 -22.145   2.556 1.00 . A A . 259 PHE HB3  1 1 
       18 57772 1 1 117 PHE HD1  H   1.327 -23.575   0.250 1.00 . A A . 259 PHE HD1  1 1 
       18 57773 1 1 117 PHE HD2  H   2.999 -23.568   4.207 1.00 . A A . 259 PHE HD2  1 1 
       18 57774 1 1 117 PHE HE1  H  -0.110 -25.502   0.860 1.00 . A A . 259 PHE HE1  1 1 
       18 57775 1 1 117 PHE HE2  H   1.562 -25.495   4.817 1.00 . A A . 259 PHE HE2  1 1 
       18 57776 1 1 117 PHE HZ   H   0.007 -26.462   3.144 1.00 . A A . 259 PHE HZ   1 1 
       18 57777 1 1 117 PHE N    N   3.133 -19.877   1.324 1.00 . A A . 259 PHE N    1 1 
       18 57778 1 1 117 PHE O    O   0.477 -21.057   3.298 1.00 . A A . 259 PHE O    1 1 
       18 57779 1 1 118 THR C    C   1.209 -18.381   5.284 1.00 . A A . 260 THR C    1 1 
       18 57780 1 1 118 THR CA   C   1.889 -19.748   5.299 1.00 . A A . 260 THR CA   1 1 
       18 57781 1 1 118 THR CB   C   3.042 -19.729   6.304 1.00 . A A . 260 THR CB   1 1 
       18 57782 1 1 118 THR CG2  C   3.539 -21.156   6.541 1.00 . A A . 260 THR CG2  1 1 
       18 57783 1 1 118 THR H    H   3.314 -19.835   3.730 1.00 . A A . 260 THR H    1 1 
       18 57784 1 1 118 THR HA   H   1.171 -20.495   5.607 1.00 . A A . 260 THR HA   1 1 
       18 57785 1 1 118 THR HB   H   2.699 -19.313   7.239 1.00 . A A . 260 THR HB   1 1 
       18 57786 1 1 118 THR HG1  H   4.467 -18.421   6.517 1.00 . A A . 260 THR HG1  1 1 
       18 57787 1 1 118 THR HG21 H   3.924 -21.561   5.616 1.00 . A A . 260 THR HG21 1 1 
       18 57788 1 1 118 THR HG22 H   4.324 -21.146   7.283 1.00 . A A . 260 THR HG22 1 1 
       18 57789 1 1 118 THR HG23 H   2.722 -21.769   6.890 1.00 . A A . 260 THR HG23 1 1 
       18 57790 1 1 118 THR N    N   2.396 -20.084   3.969 1.00 . A A . 260 THR N    1 1 
       18 57791 1 1 118 THR O    O   1.409 -17.588   4.364 1.00 . A A . 260 THR O    1 1 
       18 57792 1 1 118 THR OG1  O   4.104 -18.935   5.792 1.00 . A A . 260 THR OG1  1 1 
       18 57793 1 1 119 ASN C    C  -0.748 -16.578   7.845 1.00 . A A . 261 ASN C    1 1 
       18 57794 1 1 119 ASN CA   C  -0.285 -16.831   6.409 1.00 . A A . 261 ASN CA   1 1 
       18 57795 1 1 119 ASN CB   C  -1.488 -16.816   5.462 1.00 . A A . 261 ASN CB   1 1 
       18 57796 1 1 119 ASN CG   C  -2.573 -17.760   5.970 1.00 . A A . 261 ASN CG   1 1 
       18 57797 1 1 119 ASN H    H   0.293 -18.777   7.020 1.00 . A A . 261 ASN H    1 1 
       18 57798 1 1 119 ASN HA   H   0.394 -16.043   6.122 1.00 . A A . 261 ASN HA   1 1 
       18 57799 1 1 119 ASN HB2  H  -1.885 -15.813   5.404 1.00 . A A . 261 ASN HB2  1 1 
       18 57800 1 1 119 ASN HB3  H  -1.171 -17.133   4.479 1.00 . A A . 261 ASN HB3  1 1 
       18 57801 1 1 119 ASN HD21 H  -2.503 -18.934   4.370 1.00 . A A . 261 ASN HD21 1 1 
       18 57802 1 1 119 ASN HD22 H  -3.627 -19.392   5.557 1.00 . A A . 261 ASN HD22 1 1 
       18 57803 1 1 119 ASN N    N   0.411 -18.109   6.312 1.00 . A A . 261 ASN N    1 1 
       18 57804 1 1 119 ASN ND2  N  -2.931 -18.780   5.239 1.00 . A A . 261 ASN ND2  1 1 
       18 57805 1 1 119 ASN O    O  -0.756 -17.488   8.672 1.00 . A A . 261 ASN O    1 1 
       18 57806 1 1 119 ASN OD1  O  -3.106 -17.563   7.061 1.00 . A A . 261 ASN OD1  1 1 
       18 57807 1 1 120 GLY C    C  -0.470 -15.130  10.488 1.00 . A A . 262 GLY C    1 1 
       18 57808 1 1 120 GLY CA   C  -1.593 -14.980   9.468 1.00 . A A . 262 GLY CA   1 1 
       18 57809 1 1 120 GLY H    H  -1.104 -14.651   7.431 1.00 . A A . 262 GLY H    1 1 
       18 57810 1 1 120 GLY HA2  H  -1.935 -13.955   9.463 1.00 . A A . 262 GLY HA2  1 1 
       18 57811 1 1 120 GLY HA3  H  -2.410 -15.628   9.746 1.00 . A A . 262 GLY HA3  1 1 
       18 57812 1 1 120 GLY N    N  -1.132 -15.338   8.129 1.00 . A A . 262 GLY N    1 1 
       18 57813 1 1 120 GLY O    O  -0.054 -16.244  10.806 1.00 . A A . 262 GLY O    1 1 
       18 57814 1 1 121 GLU C    C   0.914 -12.909  13.010 1.00 . A A . 263 GLU C    1 1 
       18 57815 1 1 121 GLU CA   C   1.109 -14.018  11.978 1.00 . A A . 263 GLU CA   1 1 
       18 57816 1 1 121 GLU CB   C   2.452 -13.826  11.276 1.00 . A A . 263 GLU CB   1 1 
       18 57817 1 1 121 GLU CD   C   1.978 -14.777   8.998 1.00 . A A . 263 GLU CD   1 1 
       18 57818 1 1 121 GLU CG   C   2.720 -14.995  10.314 1.00 . A A . 263 GLU CG   1 1 
       18 57819 1 1 121 GLU H    H  -0.344 -13.141  10.704 1.00 . A A . 263 GLU H    1 1 
       18 57820 1 1 121 GLU HA   H   1.116 -14.970  12.493 1.00 . A A . 263 GLU HA   1 1 
       18 57821 1 1 121 GLU HB2  H   2.440 -12.898  10.722 1.00 . A A . 263 GLU HB2  1 1 
       18 57822 1 1 121 GLU HB3  H   3.241 -13.787  12.015 1.00 . A A . 263 GLU HB3  1 1 
       18 57823 1 1 121 GLU HG2  H   3.783 -15.060  10.119 1.00 . A A . 263 GLU HG2  1 1 
       18 57824 1 1 121 GLU HG3  H   2.382 -15.917  10.763 1.00 . A A . 263 GLU HG3  1 1 
       18 57825 1 1 121 GLU N    N   0.025 -14.001  10.994 1.00 . A A . 263 GLU N    1 1 
       18 57826 1 1 121 GLU O    O   0.955 -11.724  12.679 1.00 . A A . 263 GLU O    1 1 
       18 57827 1 1 121 GLU OE1  O   1.235 -13.813   8.911 1.00 . A A . 263 GLU OE1  1 1 
       18 57828 1 1 121 GLU OE2  O   2.174 -15.570   8.093 1.00 . A A . 263 GLU OE2  1 1 
       18 57829 1 1 122 ILE C    C   1.403 -12.682  16.543 1.00 . A A . 264 ILE C    1 1 
       18 57830 1 1 122 ILE CA   C   0.502 -12.348  15.357 1.00 . A A . 264 ILE CA   1 1 
       18 57831 1 1 122 ILE CB   C  -0.966 -12.366  15.795 1.00 . A A . 264 ILE CB   1 1 
       18 57832 1 1 122 ILE CD1  C  -2.787 -13.765  16.786 1.00 . A A . 264 ILE CD1  1 1 
       18 57833 1 1 122 ILE CG1  C  -1.361 -13.780  16.233 1.00 . A A . 264 ILE CG1  1 1 
       18 57834 1 1 122 ILE CG2  C  -1.852 -11.929  14.628 1.00 . A A . 264 ILE CG2  1 1 
       18 57835 1 1 122 ILE H    H   0.683 -14.264  14.464 1.00 . A A . 264 ILE H    1 1 
       18 57836 1 1 122 ILE HA   H   0.746 -11.351  15.012 1.00 . A A . 264 ILE HA   1 1 
       18 57837 1 1 122 ILE HB   H  -1.100 -11.682  16.621 1.00 . A A . 264 ILE HB   1 1 
       18 57838 1 1 122 ILE HD11 H  -3.485 -13.607  15.976 1.00 . A A . 264 ILE HD11 1 1 
       18 57839 1 1 122 ILE HD12 H  -2.999 -14.709  17.265 1.00 . A A . 264 ILE HD12 1 1 
       18 57840 1 1 122 ILE HD13 H  -2.885 -12.965  17.506 1.00 . A A . 264 ILE HD13 1 1 
       18 57841 1 1 122 ILE HG12 H  -1.311 -14.448  15.385 1.00 . A A . 264 ILE HG12 1 1 
       18 57842 1 1 122 ILE HG13 H  -0.687 -14.127  17.001 1.00 . A A . 264 ILE HG13 1 1 
       18 57843 1 1 122 ILE HG21 H  -2.883 -11.910  14.947 1.00 . A A . 264 ILE HG21 1 1 
       18 57844 1 1 122 ILE HG22 H  -1.558 -10.943  14.302 1.00 . A A . 264 ILE HG22 1 1 
       18 57845 1 1 122 ILE HG23 H  -1.741 -12.625  13.811 1.00 . A A . 264 ILE HG23 1 1 
       18 57846 1 1 122 ILE N    N   0.703 -13.306  14.264 1.00 . A A . 264 ILE N    1 1 
       18 57847 1 1 122 ILE O    O   1.847 -13.821  16.697 1.00 . A A . 264 ILE O    1 1 
       18 57848 1 1 123 GLN C    C   2.387 -10.686  19.496 1.00 . A A . 265 GLN C    1 1 
       18 57849 1 1 123 GLN CA   C   2.516 -11.876  18.547 1.00 . A A . 265 GLN CA   1 1 
       18 57850 1 1 123 GLN CB   C   3.977 -12.049  18.115 1.00 . A A . 265 GLN CB   1 1 
       18 57851 1 1 123 GLN CD   C   5.768 -11.180  16.600 1.00 . A A . 265 GLN CD   1 1 
       18 57852 1 1 123 GLN CG   C   4.296 -11.073  16.981 1.00 . A A . 265 GLN CG   1 1 
       18 57853 1 1 123 GLN H    H   1.285 -10.797  17.201 1.00 . A A . 265 GLN H    1 1 
       18 57854 1 1 123 GLN HA   H   2.195 -12.769  19.064 1.00 . A A . 265 GLN HA   1 1 
       18 57855 1 1 123 GLN HB2  H   4.630 -11.853  18.955 1.00 . A A . 265 GLN HB2  1 1 
       18 57856 1 1 123 GLN HB3  H   4.131 -13.060  17.769 1.00 . A A . 265 GLN HB3  1 1 
       18 57857 1 1 123 GLN HE21 H   5.451 -10.804  14.677 1.00 . A A . 265 GLN HE21 1 1 
       18 57858 1 1 123 GLN HE22 H   7.071 -11.070  15.105 1.00 . A A . 265 GLN HE22 1 1 
       18 57859 1 1 123 GLN HG2  H   3.686 -11.311  16.121 1.00 . A A . 265 GLN HG2  1 1 
       18 57860 1 1 123 GLN HG3  H   4.082 -10.065  17.304 1.00 . A A . 265 GLN HG3  1 1 
       18 57861 1 1 123 GLN N    N   1.667 -11.682  17.376 1.00 . A A . 265 GLN N    1 1 
       18 57862 1 1 123 GLN NE2  N   6.126 -11.003  15.358 1.00 . A A . 265 GLN NE2  1 1 
       18 57863 1 1 123 GLN O    O   3.230  -9.789  19.499 1.00 . A A . 265 GLN O    1 1 
       18 57864 1 1 123 GLN OE1  O   6.615 -11.434  17.457 1.00 . A A . 265 GLN OE1  1 1 
       18 57865 1 1 124 LYS C    C   1.732  -9.916  22.598 1.00 . A A . 266 LYS C    1 1 
       18 57866 1 1 124 LYS CA   C   1.085  -9.604  21.252 1.00 . A A . 266 LYS CA   1 1 
       18 57867 1 1 124 LYS CB   C  -0.423  -9.401  21.432 1.00 . A A . 266 LYS CB   1 1 
       18 57868 1 1 124 LYS CD   C  -2.571 -10.506  22.072 1.00 . A A . 266 LYS CD   1 1 
       18 57869 1 1 124 LYS CE   C  -3.195 -11.758  22.693 1.00 . A A . 266 LYS CE   1 1 
       18 57870 1 1 124 LYS CG   C  -1.055 -10.681  21.984 1.00 . A A . 266 LYS CG   1 1 
       18 57871 1 1 124 LYS H    H   0.687 -11.429  20.247 1.00 . A A . 266 LYS H    1 1 
       18 57872 1 1 124 LYS HA   H   1.511  -8.689  20.865 1.00 . A A . 266 LYS HA   1 1 
       18 57873 1 1 124 LYS HB2  H  -0.595  -8.588  22.123 1.00 . A A . 266 LYS HB2  1 1 
       18 57874 1 1 124 LYS HB3  H  -0.870  -9.164  20.478 1.00 . A A . 266 LYS HB3  1 1 
       18 57875 1 1 124 LYS HD2  H  -2.798  -9.647  22.686 1.00 . A A . 266 LYS HD2  1 1 
       18 57876 1 1 124 LYS HD3  H  -2.975 -10.359  21.082 1.00 . A A . 266 LYS HD3  1 1 
       18 57877 1 1 124 LYS HE2  H  -2.716 -11.968  23.639 1.00 . A A . 266 LYS HE2  1 1 
       18 57878 1 1 124 LYS HE3  H  -4.250 -11.593  22.851 1.00 . A A . 266 LYS HE3  1 1 
       18 57879 1 1 124 LYS HG2  H  -0.825 -11.509  21.328 1.00 . A A . 266 LYS HG2  1 1 
       18 57880 1 1 124 LYS HG3  H  -0.662 -10.883  22.969 1.00 . A A . 266 LYS HG3  1 1 
       18 57881 1 1 124 LYS HZ1  H  -2.115 -12.800  21.249 1.00 . A A . 266 LYS HZ1  1 1 
       18 57882 1 1 124 LYS HZ2  H  -2.973 -13.796  22.327 1.00 . A A . 266 LYS HZ2  1 1 
       18 57883 1 1 124 LYS HZ3  H  -3.796 -12.958  21.100 1.00 . A A . 266 LYS HZ3  1 1 
       18 57884 1 1 124 LYS N    N   1.324 -10.687  20.298 1.00 . A A . 266 LYS N    1 1 
       18 57885 1 1 124 LYS NZ   N  -3.005 -12.915  21.773 1.00 . A A . 266 LYS NZ   1 1 
       18 57886 1 1 124 LYS O    O   1.676 -11.049  23.077 1.00 . A A . 266 LYS O    1 1 
       18 57887 1 1 125 GLU C    C   3.146  -7.731  25.204 1.00 . A A . 267 GLU C    1 1 
       18 57888 1 1 125 GLU CA   C   3.001  -9.075  24.495 1.00 . A A . 267 GLU CA   1 1 
       18 57889 1 1 125 GLU CB   C   4.378  -9.712  24.295 1.00 . A A . 267 GLU CB   1 1 
       18 57890 1 1 125 GLU CD   C   6.592  -9.472  23.153 1.00 . A A . 267 GLU CD   1 1 
       18 57891 1 1 125 GLU CG   C   5.225  -8.833  23.371 1.00 . A A . 267 GLU CG   1 1 
       18 57892 1 1 125 GLU H    H   2.357  -8.023  22.770 1.00 . A A . 267 GLU H    1 1 
       18 57893 1 1 125 GLU HA   H   2.400  -9.730  25.107 1.00 . A A . 267 GLU HA   1 1 
       18 57894 1 1 125 GLU HB2  H   4.872  -9.804  25.254 1.00 . A A . 267 GLU HB2  1 1 
       18 57895 1 1 125 GLU HB3  H   4.264 -10.690  23.855 1.00 . A A . 267 GLU HB3  1 1 
       18 57896 1 1 125 GLU HG2  H   4.721  -8.729  22.421 1.00 . A A . 267 GLU HG2  1 1 
       18 57897 1 1 125 GLU HG3  H   5.355  -7.859  23.818 1.00 . A A . 267 GLU HG3  1 1 
       18 57898 1 1 125 GLU N    N   2.345  -8.903  23.201 1.00 . A A . 267 GLU N    1 1 
       18 57899 1 1 125 GLU O    O   3.439  -6.715  24.575 1.00 . A A . 267 GLU O    1 1 
       18 57900 1 1 125 GLU OE1  O   6.884 -10.445  23.829 1.00 . A A . 267 GLU OE1  1 1 
       18 57901 1 1 125 GLU OE2  O   7.327  -8.979  22.313 1.00 . A A . 267 GLU OE2  1 1 
       18 57902 1 1 126 ASN C    C   4.456  -6.339  27.852 1.00 . A A . 268 ASN C    1 1 
       18 57903 1 1 126 ASN CA   C   3.040  -6.508  27.310 1.00 . A A . 268 ASN CA   1 1 
       18 57904 1 1 126 ASN CB   C   2.053  -6.559  28.479 1.00 . A A . 268 ASN CB   1 1 
       18 57905 1 1 126 ASN CG   C   0.619  -6.527  27.961 1.00 . A A . 268 ASN CG   1 1 
       18 57906 1 1 126 ASN H    H   2.700  -8.573  26.965 1.00 . A A . 268 ASN H    1 1 
       18 57907 1 1 126 ASN HA   H   2.801  -5.657  26.690 1.00 . A A . 268 ASN HA   1 1 
       18 57908 1 1 126 ASN HB2  H   2.211  -7.469  29.039 1.00 . A A . 268 ASN HB2  1 1 
       18 57909 1 1 126 ASN HB3  H   2.218  -5.710  29.124 1.00 . A A . 268 ASN HB3  1 1 
       18 57910 1 1 126 ASN HD21 H   1.068  -5.517  26.311 1.00 . A A . 268 ASN HD21 1 1 
       18 57911 1 1 126 ASN HD22 H  -0.570  -5.914  26.492 1.00 . A A . 268 ASN HD22 1 1 
       18 57912 1 1 126 ASN N    N   2.935  -7.734  26.518 1.00 . A A . 268 ASN N    1 1 
       18 57913 1 1 126 ASN ND2  N   0.350  -5.937  26.827 1.00 . A A . 268 ASN ND2  1 1 
       18 57914 1 1 126 ASN O    O   4.719  -6.607  29.024 1.00 . A A . 268 ASN O    1 1 
       18 57915 1 1 126 ASN OD1  O  -0.286  -7.053  28.609 1.00 . A A . 268 ASN OD1  1 1 
       18 57916 1 1 127 SER C    C   6.854  -4.612  28.470 1.00 . A A . 269 SER C    1 1 
       18 57917 1 1 127 SER CA   C   6.752  -5.691  27.395 1.00 . A A . 269 SER CA   1 1 
       18 57918 1 1 127 SER CB   C   7.592  -5.285  26.184 1.00 . A A . 269 SER CB   1 1 
       18 57919 1 1 127 SER H    H   5.098  -5.693  26.069 1.00 . A A . 269 SER H    1 1 
       18 57920 1 1 127 SER HA   H   7.139  -6.618  27.791 1.00 . A A . 269 SER HA   1 1 
       18 57921 1 1 127 SER HB2  H   8.609  -5.114  26.490 1.00 . A A . 269 SER HB2  1 1 
       18 57922 1 1 127 SER HB3  H   7.567  -6.079  25.448 1.00 . A A . 269 SER HB3  1 1 
       18 57923 1 1 127 SER HG   H   7.701  -3.385  25.776 1.00 . A A . 269 SER HG   1 1 
       18 57924 1 1 127 SER N    N   5.365  -5.892  26.991 1.00 . A A . 269 SER N    1 1 
       18 57925 1 1 127 SER O    O   7.613  -4.752  29.430 1.00 . A A . 269 SER O    1 1 
       18 57926 1 1 127 SER OG   O   7.064  -4.087  25.628 1.00 . A A . 269 SER OG   1 1 
       18 57927 1 1 128 ARG C    C   4.886  -1.549  29.101 1.00 . A A . 270 ARG C    1 1 
       18 57928 1 1 128 ARG CA   C   6.116  -2.438  29.262 1.00 . A A . 270 ARG CA   1 1 
       18 57929 1 1 128 ARG CB   C   7.386  -1.605  29.069 1.00 . A A . 270 ARG CB   1 1 
       18 57930 1 1 128 ARG CD   C   8.690  -0.202  27.461 1.00 . A A . 270 ARG CD   1 1 
       18 57931 1 1 128 ARG CG   C   7.399  -0.995  27.665 1.00 . A A . 270 ARG CG   1 1 
       18 57932 1 1 128 ARG CZ   C   9.805   0.915  25.615 1.00 . A A . 270 ARG CZ   1 1 
       18 57933 1 1 128 ARG H    H   5.512  -3.476  27.514 1.00 . A A . 270 ARG H    1 1 
       18 57934 1 1 128 ARG HA   H   6.120  -2.850  30.260 1.00 . A A . 270 ARG HA   1 1 
       18 57935 1 1 128 ARG HB2  H   7.413  -0.815  29.805 1.00 . A A . 270 ARG HB2  1 1 
       18 57936 1 1 128 ARG HB3  H   8.253  -2.238  29.190 1.00 . A A . 270 ARG HB3  1 1 
       18 57937 1 1 128 ARG HD2  H   8.764   0.562  28.220 1.00 . A A . 270 ARG HD2  1 1 
       18 57938 1 1 128 ARG HD3  H   9.536  -0.870  27.541 1.00 . A A . 270 ARG HD3  1 1 
       18 57939 1 1 128 ARG HE   H   7.850   0.491  25.644 1.00 . A A . 270 ARG HE   1 1 
       18 57940 1 1 128 ARG HG2  H   7.340  -1.784  26.929 1.00 . A A . 270 ARG HG2  1 1 
       18 57941 1 1 128 ARG HG3  H   6.554  -0.333  27.548 1.00 . A A . 270 ARG HG3  1 1 
       18 57942 1 1 128 ARG HH11 H  10.951   0.408  27.177 1.00 . A A . 270 ARG HH11 1 1 
       18 57943 1 1 128 ARG HH12 H  11.770   1.202  25.874 1.00 . A A . 270 ARG HH12 1 1 
       18 57944 1 1 128 ARG HH21 H   8.916   1.532  23.932 1.00 . A A . 270 ARG HH21 1 1 
       18 57945 1 1 128 ARG HH22 H  10.617   1.840  24.036 1.00 . A A . 270 ARG HH22 1 1 
       18 57946 1 1 128 ARG N    N   6.094  -3.535  28.299 1.00 . A A . 270 ARG N    1 1 
       18 57947 1 1 128 ARG NE   N   8.689   0.427  26.145 1.00 . A A . 270 ARG NE   1 1 
       18 57948 1 1 128 ARG NH1  N  10.930   0.836  26.273 1.00 . A A . 270 ARG NH1  1 1 
       18 57949 1 1 128 ARG NH2  N   9.777   1.472  24.436 1.00 . A A . 270 ARG NH2  1 1 
       18 57950 1 1 128 ARG O    O   4.124  -1.691  28.145 1.00 . A A . 270 ARG O    1 1 
       18 57951 1 1 129 GLU C    C   3.865   1.466  29.072 1.00 . A A . 271 GLU C    1 1 
       18 57952 1 1 129 GLU CA   C   3.565   0.291  29.997 1.00 . A A . 271 GLU CA   1 1 
       18 57953 1 1 129 GLU CB   C   3.258   0.812  31.402 1.00 . A A . 271 GLU CB   1 1 
       18 57954 1 1 129 GLU CD   C   2.505   0.157  33.696 1.00 . A A . 271 GLU CD   1 1 
       18 57955 1 1 129 GLU CG   C   2.728  -0.330  32.268 1.00 . A A . 271 GLU CG   1 1 
       18 57956 1 1 129 GLU H    H   5.345  -0.556  30.779 1.00 . A A . 271 GLU H    1 1 
       18 57957 1 1 129 GLU HA   H   2.700  -0.238  29.625 1.00 . A A . 271 GLU HA   1 1 
       18 57958 1 1 129 GLU HB2  H   4.161   1.212  31.842 1.00 . A A . 271 GLU HB2  1 1 
       18 57959 1 1 129 GLU HB3  H   2.512   1.591  31.342 1.00 . A A . 271 GLU HB3  1 1 
       18 57960 1 1 129 GLU HG2  H   1.790  -0.684  31.860 1.00 . A A . 271 GLU HG2  1 1 
       18 57961 1 1 129 GLU HG3  H   3.443  -1.139  32.274 1.00 . A A . 271 GLU HG3  1 1 
       18 57962 1 1 129 GLU N    N   4.702  -0.625  30.042 1.00 . A A . 271 GLU N    1 1 
       18 57963 1 1 129 GLU O    O   4.983   1.979  29.046 1.00 . A A . 271 GLU O    1 1 
       18 57964 1 1 129 GLU OE1  O   2.748   1.327  33.946 1.00 . A A . 271 GLU OE1  1 1 
       18 57965 1 1 129 GLU OE2  O   2.094  -0.644  34.518 1.00 . A A . 271 GLU OE2  1 1 
       18 57966 1 1 130 ALA C    C   1.666   3.529  26.934 1.00 . A A . 272 ALA C    1 1 
       18 57967 1 1 130 ALA CA   C   3.025   3.004  27.386 1.00 . A A . 272 ALA CA   1 1 
       18 57968 1 1 130 ALA CB   C   3.839   2.557  26.170 1.00 . A A . 272 ALA CB   1 1 
       18 57969 1 1 130 ALA H    H   1.989   1.441  28.373 1.00 . A A . 272 ALA H    1 1 
       18 57970 1 1 130 ALA HA   H   3.557   3.798  27.890 1.00 . A A . 272 ALA HA   1 1 
       18 57971 1 1 130 ALA HB1  H   3.249   1.880  25.572 1.00 . A A . 272 ALA HB1  1 1 
       18 57972 1 1 130 ALA HB2  H   4.105   3.422  25.578 1.00 . A A . 272 ALA HB2  1 1 
       18 57973 1 1 130 ALA HB3  H   4.736   2.057  26.502 1.00 . A A . 272 ALA HB3  1 1 
       18 57974 1 1 130 ALA N    N   2.858   1.888  28.312 1.00 . A A . 272 ALA N    1 1 
       18 57975 1 1 130 ALA O    O   0.710   3.552  27.709 1.00 . A A . 272 ALA O    1 1 
       18 57976 1 1 131 LEU C    C  -0.654   3.332  24.897 1.00 . A A . 273 LEU C    1 1 
       18 57977 1 1 131 LEU CA   C   0.331   4.471  25.138 1.00 . A A . 273 LEU CA   1 1 
       18 57978 1 1 131 LEU CB   C   0.594   5.209  23.821 1.00 . A A . 273 LEU CB   1 1 
       18 57979 1 1 131 LEU CD1  C   1.891   7.040  22.721 1.00 . A A . 273 LEU CD1  1 1 
       18 57980 1 1 131 LEU CD2  C   0.771   7.475  24.929 1.00 . A A . 273 LEU CD2  1 1 
       18 57981 1 1 131 LEU CG   C   1.502   6.424  24.069 1.00 . A A . 273 LEU CG   1 1 
       18 57982 1 1 131 LEU H    H   2.375   3.910  25.099 1.00 . A A . 273 LEU H    1 1 
       18 57983 1 1 131 LEU HA   H  -0.098   5.159  25.849 1.00 . A A . 273 LEU HA   1 1 
       18 57984 1 1 131 LEU HB2  H   1.077   4.537  23.127 1.00 . A A . 273 LEU HB2  1 1 
       18 57985 1 1 131 LEU HB3  H  -0.343   5.541  23.403 1.00 . A A . 273 LEU HB3  1 1 
       18 57986 1 1 131 LEU HD11 H   2.532   6.356  22.185 1.00 . A A . 273 LEU HD11 1 1 
       18 57987 1 1 131 LEU HD12 H   1.000   7.229  22.141 1.00 . A A . 273 LEU HD12 1 1 
       18 57988 1 1 131 LEU HD13 H   2.416   7.969  22.890 1.00 . A A . 273 LEU HD13 1 1 
       18 57989 1 1 131 LEU HD21 H   0.896   7.235  25.973 1.00 . A A . 273 LEU HD21 1 1 
       18 57990 1 1 131 LEU HD22 H   1.189   8.455  24.740 1.00 . A A . 273 LEU HD22 1 1 
       18 57991 1 1 131 LEU HD23 H  -0.281   7.484  24.684 1.00 . A A . 273 LEU HD23 1 1 
       18 57992 1 1 131 LEU HG   H   2.397   6.098  24.582 1.00 . A A . 273 LEU HG   1 1 
       18 57993 1 1 131 LEU N    N   1.583   3.950  25.675 1.00 . A A . 273 LEU N    1 1 
       18 57994 1 1 131 LEU O    O  -0.269   2.246  24.465 1.00 . A A . 273 LEU O    1 1 
       18 57995 1 1 132 ALA C    C  -3.195   2.294  23.523 1.00 . A A . 274 ALA C    1 1 
       18 57996 1 1 132 ALA CA   C  -2.959   2.571  25.005 1.00 . A A . 274 ALA CA   1 1 
       18 57997 1 1 132 ALA CB   C  -4.264   3.035  25.652 1.00 . A A . 274 ALA CB   1 1 
       18 57998 1 1 132 ALA H    H  -2.175   4.468  25.532 1.00 . A A . 274 ALA H    1 1 
       18 57999 1 1 132 ALA HA   H  -2.639   1.659  25.483 1.00 . A A . 274 ALA HA   1 1 
       18 58000 1 1 132 ALA HB1  H  -4.969   2.217  25.668 1.00 . A A . 274 ALA HB1  1 1 
       18 58001 1 1 132 ALA HB2  H  -4.068   3.362  26.663 1.00 . A A . 274 ALA HB2  1 1 
       18 58002 1 1 132 ALA HB3  H  -4.677   3.855  25.084 1.00 . A A . 274 ALA HB3  1 1 
       18 58003 1 1 132 ALA N    N  -1.926   3.586  25.186 1.00 . A A . 274 ALA N    1 1 
       18 58004 1 1 132 ALA O    O  -3.206   3.210  22.702 1.00 . A A . 274 ALA O    1 1 
       18 58005 1 1 133 GLU C    C  -4.282  -0.757  21.769 1.00 . A A . 275 GLU C    1 1 
       18 58006 1 1 133 GLU CA   C  -3.633   0.622  21.812 1.00 . A A . 275 GLU CA   1 1 
       18 58007 1 1 133 GLU CB   C  -2.315   0.596  21.033 1.00 . A A . 275 GLU CB   1 1 
       18 58008 1 1 133 GLU CD   C  -1.290   0.282  18.770 1.00 . A A . 275 GLU CD   1 1 
       18 58009 1 1 133 GLU CG   C  -2.589   0.251  19.565 1.00 . A A . 275 GLU CG   1 1 
       18 58010 1 1 133 GLU H    H  -3.374   0.336  23.894 1.00 . A A . 275 GLU H    1 1 
       18 58011 1 1 133 GLU HA   H  -4.298   1.338  21.351 1.00 . A A . 275 GLU HA   1 1 
       18 58012 1 1 133 GLU HB2  H  -1.843   1.565  21.092 1.00 . A A . 275 GLU HB2  1 1 
       18 58013 1 1 133 GLU HB3  H  -1.660  -0.150  21.458 1.00 . A A . 275 GLU HB3  1 1 
       18 58014 1 1 133 GLU HG2  H  -3.022  -0.737  19.501 1.00 . A A . 275 GLU HG2  1 1 
       18 58015 1 1 133 GLU HG3  H  -3.280   0.970  19.150 1.00 . A A . 275 GLU HG3  1 1 
       18 58016 1 1 133 GLU N    N  -3.390   1.021  23.193 1.00 . A A . 275 GLU N    1 1 
       18 58017 1 1 133 GLU O    O  -3.849  -1.679  22.459 1.00 . A A . 275 GLU O    1 1 
       18 58018 1 1 133 GLU OE1  O  -0.241   0.339  19.390 1.00 . A A . 275 GLU OE1  1 1 
       18 58019 1 1 133 GLU OE2  O  -1.362   0.248  17.553 1.00 . A A . 275 GLU OE2  1 1 
       18 58020 1 1 134 ALA C    C  -6.709  -2.271  19.469 1.00 . A A . 276 ALA C    1 1 
       18 58021 1 1 134 ALA CA   C  -6.028  -2.167  20.827 1.00 . A A . 276 ALA CA   1 1 
       18 58022 1 1 134 ALA CB   C  -7.073  -2.298  21.936 1.00 . A A . 276 ALA CB   1 1 
       18 58023 1 1 134 ALA H    H  -5.627  -0.123  20.426 1.00 . A A . 276 ALA H    1 1 
       18 58024 1 1 134 ALA HA   H  -5.315  -2.975  20.923 1.00 . A A . 276 ALA HA   1 1 
       18 58025 1 1 134 ALA HB1  H  -6.619  -2.062  22.888 1.00 . A A . 276 ALA HB1  1 1 
       18 58026 1 1 134 ALA HB2  H  -7.887  -1.615  21.746 1.00 . A A . 276 ALA HB2  1 1 
       18 58027 1 1 134 ALA HB3  H  -7.450  -3.310  21.958 1.00 . A A . 276 ALA HB3  1 1 
       18 58028 1 1 134 ALA N    N  -5.325  -0.892  20.953 1.00 . A A . 276 ALA N    1 1 
       18 58029 1 1 134 ALA O    O  -7.118  -1.266  18.888 1.00 . A A . 276 ALA O    1 1 
       18 58030 1 1 135 ALA C    C  -7.957  -5.166  17.573 1.00 . A A . 277 ALA C    1 1 
       18 58031 1 1 135 ALA CA   C  -7.466  -3.727  17.674 1.00 . A A . 277 ALA CA   1 1 
       18 58032 1 1 135 ALA CB   C  -6.473  -3.443  16.545 1.00 . A A . 277 ALA CB   1 1 
       18 58033 1 1 135 ALA H    H  -6.485  -4.259  19.476 1.00 . A A . 277 ALA H    1 1 
       18 58034 1 1 135 ALA HA   H  -8.309  -3.060  17.572 1.00 . A A . 277 ALA HA   1 1 
       18 58035 1 1 135 ALA HB1  H  -5.588  -4.048  16.684 1.00 . A A . 277 ALA HB1  1 1 
       18 58036 1 1 135 ALA HB2  H  -6.928  -3.686  15.596 1.00 . A A . 277 ALA HB2  1 1 
       18 58037 1 1 135 ALA HB3  H  -6.201  -2.398  16.558 1.00 . A A . 277 ALA HB3  1 1 
       18 58038 1 1 135 ALA N    N  -6.829  -3.496  18.967 1.00 . A A . 277 ALA N    1 1 
       18 58039 1 1 135 ALA O    O  -7.438  -5.955  16.785 1.00 . A A . 277 ALA O    1 1 
       18 58040 1 1 136 LEU C    C -10.110  -7.161  17.009 1.00 . A A . 278 LEU C    1 1 
       18 58041 1 1 136 LEU CA   C  -9.510  -6.850  18.371 1.00 . A A . 278 LEU CA   1 1 
       18 58042 1 1 136 LEU CB   C -10.582  -6.984  19.463 1.00 . A A . 278 LEU CB   1 1 
       18 58043 1 1 136 LEU CD1  C  -8.965  -6.053  21.127 1.00 . A A . 278 LEU CD1  1 1 
       18 58044 1 1 136 LEU CD2  C -10.990  -7.292  21.909 1.00 . A A . 278 LEU CD2  1 1 
       18 58045 1 1 136 LEU CG   C  -9.916  -7.213  20.820 1.00 . A A . 278 LEU CG   1 1 
       18 58046 1 1 136 LEU H    H  -9.333  -4.831  18.990 1.00 . A A . 278 LEU H    1 1 
       18 58047 1 1 136 LEU HA   H  -8.719  -7.551  18.565 1.00 . A A . 278 LEU HA   1 1 
       18 58048 1 1 136 LEU HB2  H -11.171  -6.078  19.499 1.00 . A A . 278 LEU HB2  1 1 
       18 58049 1 1 136 LEU HB3  H -11.228  -7.822  19.237 1.00 . A A . 278 LEU HB3  1 1 
       18 58050 1 1 136 LEU HD11 H  -8.699  -6.071  22.174 1.00 . A A . 278 LEU HD11 1 1 
       18 58051 1 1 136 LEU HD12 H  -8.072  -6.151  20.527 1.00 . A A . 278 LEU HD12 1 1 
       18 58052 1 1 136 LEU HD13 H  -9.453  -5.117  20.895 1.00 . A A . 278 LEU HD13 1 1 
       18 58053 1 1 136 LEU HD21 H -10.518  -7.418  22.871 1.00 . A A . 278 LEU HD21 1 1 
       18 58054 1 1 136 LEU HD22 H -11.570  -6.382  21.906 1.00 . A A . 278 LEU HD22 1 1 
       18 58055 1 1 136 LEU HD23 H -11.638  -8.133  21.713 1.00 . A A . 278 LEU HD23 1 1 
       18 58056 1 1 136 LEU HG   H  -9.357  -8.138  20.795 1.00 . A A . 278 LEU HG   1 1 
       18 58057 1 1 136 LEU N    N  -8.958  -5.501  18.380 1.00 . A A . 278 LEU N    1 1 
       18 58058 1 1 136 LEU O    O  -9.941  -8.257  16.475 1.00 . A A . 278 LEU O    1 1 
       18 58059 1 1 137 GLU C    C -10.352  -6.389  14.065 1.00 . A A . 279 GLU C    1 1 
       18 58060 1 1 137 GLU CA   C -11.425  -6.352  15.146 1.00 . A A . 279 GLU CA   1 1 
       18 58061 1 1 137 GLU CB   C -12.398  -5.203  14.870 1.00 . A A . 279 GLU CB   1 1 
       18 58062 1 1 137 GLU CD   C -14.357  -6.503  15.746 1.00 . A A . 279 GLU CD   1 1 
       18 58063 1 1 137 GLU CG   C -13.534  -5.228  15.898 1.00 . A A . 279 GLU CG   1 1 
       18 58064 1 1 137 GLU H    H -10.896  -5.336  16.927 1.00 . A A . 279 GLU H    1 1 
       18 58065 1 1 137 GLU HA   H -11.966  -7.285  15.131 1.00 . A A . 279 GLU HA   1 1 
       18 58066 1 1 137 GLU HB2  H -11.871  -4.262  14.939 1.00 . A A . 279 GLU HB2  1 1 
       18 58067 1 1 137 GLU HB3  H -12.812  -5.312  13.878 1.00 . A A . 279 GLU HB3  1 1 
       18 58068 1 1 137 GLU HG2  H -13.114  -5.188  16.894 1.00 . A A . 279 GLU HG2  1 1 
       18 58069 1 1 137 GLU HG3  H -14.174  -4.371  15.745 1.00 . A A . 279 GLU HG3  1 1 
       18 58070 1 1 137 GLU N    N -10.806  -6.184  16.453 1.00 . A A . 279 GLU N    1 1 
       18 58071 1 1 137 GLU O    O  -9.522  -5.484  13.968 1.00 . A A . 279 GLU O    1 1 
       18 58072 1 1 137 GLU OE1  O -14.280  -7.115  14.692 1.00 . A A . 279 GLU OE1  1 1 
       18 58073 1 1 137 GLU OE2  O -15.052  -6.850  16.687 1.00 . A A . 279 GLU OE2  1 1 
       18 58074 1 1 138 SER C    C  -9.630  -8.914  11.430 1.00 . A A . 280 SER C    1 1 
       18 58075 1 1 138 SER CA   C  -9.391  -7.601  12.188 1.00 . A A . 280 SER CA   1 1 
       18 58076 1 1 138 SER CB   C  -7.957  -7.553  12.758 1.00 . A A . 280 SER CB   1 1 
       18 58077 1 1 138 SER H    H -11.054  -8.130  13.386 1.00 . A A . 280 SER H    1 1 
       18 58078 1 1 138 SER HA   H  -9.511  -6.781  11.494 1.00 . A A . 280 SER HA   1 1 
       18 58079 1 1 138 SER HB2  H  -7.992  -7.388  13.822 1.00 . A A . 280 SER HB2  1 1 
       18 58080 1 1 138 SER HB3  H  -7.442  -8.486  12.565 1.00 . A A . 280 SER HB3  1 1 
       18 58081 1 1 138 SER HG   H  -7.058  -6.728  11.241 1.00 . A A . 280 SER HG   1 1 
       18 58082 1 1 138 SER N    N -10.370  -7.445  13.259 1.00 . A A . 280 SER N    1 1 
       18 58083 1 1 138 SER O    O  -9.593  -8.940  10.201 1.00 . A A . 280 SER O    1 1 
       18 58084 1 1 138 SER OG   O  -7.253  -6.477  12.147 1.00 . A A . 280 SER OG   1 1 
       18 58085 1 1 139 PRO C    C -11.343 -11.311  10.595 1.00 . A A . 281 PRO C    1 1 
       18 58086 1 1 139 PRO CA   C -10.110 -11.326  11.507 1.00 . A A . 281 PRO CA   1 1 
       18 58087 1 1 139 PRO CB   C -10.301 -12.275  12.713 1.00 . A A . 281 PRO CB   1 1 
       18 58088 1 1 139 PRO CD   C  -9.927 -10.066  13.607 1.00 . A A . 281 PRO CD   1 1 
       18 58089 1 1 139 PRO CG   C  -9.715 -11.549  13.887 1.00 . A A . 281 PRO CG   1 1 
       18 58090 1 1 139 PRO HA   H  -9.239 -11.630  10.945 1.00 . A A . 281 PRO HA   1 1 
       18 58091 1 1 139 PRO HB2  H -11.354 -12.468  12.881 1.00 . A A . 281 PRO HB2  1 1 
       18 58092 1 1 139 PRO HB3  H  -9.775 -13.205  12.553 1.00 . A A . 281 PRO HB3  1 1 
       18 58093 1 1 139 PRO HD2  H -10.895  -9.753  13.972 1.00 . A A . 281 PRO HD2  1 1 
       18 58094 1 1 139 PRO HD3  H  -9.140  -9.474  14.048 1.00 . A A . 281 PRO HD3  1 1 
       18 58095 1 1 139 PRO HG2  H -10.220 -11.839  14.798 1.00 . A A . 281 PRO HG2  1 1 
       18 58096 1 1 139 PRO HG3  H  -8.656 -11.756  13.968 1.00 . A A . 281 PRO HG3  1 1 
       18 58097 1 1 139 PRO N    N  -9.867  -9.991  12.138 1.00 . A A . 281 PRO N    1 1 
       18 58098 1 1 139 PRO O    O -12.340 -10.654  10.896 1.00 . A A . 281 PRO O    1 1 
       18 58099 1 1 140 ARG C    C -13.554 -12.902   9.100 1.00 . A A . 282 ARG C    1 1 
       18 58100 1 1 140 ARG CA   C -12.383 -12.092   8.531 1.00 . A A . 282 ARG CA   1 1 
       18 58101 1 1 140 ARG CB   C -11.919 -12.716   7.195 1.00 . A A . 282 ARG CB   1 1 
       18 58102 1 1 140 ARG CD   C -12.292 -12.869   4.745 1.00 . A A . 282 ARG CD   1 1 
       18 58103 1 1 140 ARG CG   C -12.749 -12.175   6.027 1.00 . A A . 282 ARG CG   1 1 
       18 58104 1 1 140 ARG CZ   C -10.162 -13.648   3.876 1.00 . A A . 282 ARG CZ   1 1 
       18 58105 1 1 140 ARG H    H -10.446 -12.536   9.284 1.00 . A A . 282 ARG H    1 1 
       18 58106 1 1 140 ARG HA   H -12.720 -11.081   8.341 1.00 . A A . 282 ARG HA   1 1 
       18 58107 1 1 140 ARG HB2  H -10.879 -12.480   7.028 1.00 . A A . 282 ARG HB2  1 1 
       18 58108 1 1 140 ARG HB3  H -12.037 -13.789   7.224 1.00 . A A . 282 ARG HB3  1 1 
       18 58109 1 1 140 ARG HD2  H -12.605 -13.902   4.768 1.00 . A A . 282 ARG HD2  1 1 
       18 58110 1 1 140 ARG HD3  H -12.733 -12.378   3.891 1.00 . A A . 282 ARG HD3  1 1 
       18 58111 1 1 140 ARG HE   H -10.351 -12.132   5.164 1.00 . A A . 282 ARG HE   1 1 
       18 58112 1 1 140 ARG HG2  H -13.795 -12.382   6.201 1.00 . A A . 282 ARG HG2  1 1 
       18 58113 1 1 140 ARG HG3  H -12.597 -11.110   5.935 1.00 . A A . 282 ARG HG3  1 1 
       18 58114 1 1 140 ARG HH11 H -11.791 -14.637   3.263 1.00 . A A . 282 ARG HH11 1 1 
       18 58115 1 1 140 ARG HH12 H -10.286 -15.196   2.614 1.00 . A A . 282 ARG HH12 1 1 
       18 58116 1 1 140 ARG HH21 H  -8.378 -12.863   4.330 1.00 . A A . 282 ARG HH21 1 1 
       18 58117 1 1 140 ARG HH22 H  -8.351 -14.191   3.218 1.00 . A A . 282 ARG HH22 1 1 
       18 58118 1 1 140 ARG N    N -11.266 -12.036   9.478 1.00 . A A . 282 ARG N    1 1 
       18 58119 1 1 140 ARG NE   N -10.838 -12.808   4.648 1.00 . A A . 282 ARG NE   1 1 
       18 58120 1 1 140 ARG NH1  N -10.795 -14.565   3.199 1.00 . A A . 282 ARG NH1  1 1 
       18 58121 1 1 140 ARG NH2  N  -8.863 -13.561   3.803 1.00 . A A . 282 ARG NH2  1 1 
       18 58122 1 1 140 ARG O    O -14.711 -12.515   8.941 1.00 . A A . 282 ARG O    1 1 
       18 58123 1 1 141 PRO C    C -15.083 -14.239  11.494 1.00 . A A . 283 PRO C    1 1 
       18 58124 1 1 141 PRO CA   C -14.352 -14.892  10.318 1.00 . A A . 283 PRO CA   1 1 
       18 58125 1 1 141 PRO CB   C -13.592 -16.161  10.771 1.00 . A A . 283 PRO CB   1 1 
       18 58126 1 1 141 PRO CD   C -11.949 -14.581   9.995 1.00 . A A . 283 PRO CD   1 1 
       18 58127 1 1 141 PRO CG   C -12.251 -16.070  10.113 1.00 . A A . 283 PRO CG   1 1 
       18 58128 1 1 141 PRO HA   H -15.059 -15.154   9.548 1.00 . A A . 283 PRO HA   1 1 
       18 58129 1 1 141 PRO HB2  H -13.480 -16.166  11.851 1.00 . A A . 283 PRO HB2  1 1 
       18 58130 1 1 141 PRO HB3  H -14.109 -17.054  10.444 1.00 . A A . 283 PRO HB3  1 1 
       18 58131 1 1 141 PRO HD2  H -11.534 -14.201  10.921 1.00 . A A . 283 PRO HD2  1 1 
       18 58132 1 1 141 PRO HD3  H -11.285 -14.396   9.177 1.00 . A A . 283 PRO HD3  1 1 
       18 58133 1 1 141 PRO HG2  H -11.500 -16.563  10.712 1.00 . A A . 283 PRO HG2  1 1 
       18 58134 1 1 141 PRO HG3  H -12.288 -16.508   9.129 1.00 . A A . 283 PRO HG3  1 1 
       18 58135 1 1 141 PRO N    N -13.284 -14.016   9.740 1.00 . A A . 283 PRO N    1 1 
       18 58136 1 1 141 PRO O    O -14.539 -13.380  12.186 1.00 . A A . 283 PRO O    1 1 
       18 58137 1 1 142 ALA C    C -16.359 -14.005  14.092 1.00 . A A . 284 ALA C    1 1 
       18 58138 1 1 142 ALA CA   C -17.154 -14.160  12.794 1.00 . A A . 284 ALA CA   1 1 
       18 58139 1 1 142 ALA CB   C -18.304 -15.132  13.038 1.00 . A A . 284 ALA CB   1 1 
       18 58140 1 1 142 ALA H    H -16.692 -15.360  11.117 1.00 . A A . 284 ALA H    1 1 
       18 58141 1 1 142 ALA HA   H -17.563 -13.201  12.508 1.00 . A A . 284 ALA HA   1 1 
       18 58142 1 1 142 ALA HB1  H -17.910 -16.059  13.432 1.00 . A A . 284 ALA HB1  1 1 
       18 58143 1 1 142 ALA HB2  H -18.996 -14.705  13.746 1.00 . A A . 284 ALA HB2  1 1 
       18 58144 1 1 142 ALA HB3  H -18.814 -15.329  12.107 1.00 . A A . 284 ALA HB3  1 1 
       18 58145 1 1 142 ALA N    N -16.322 -14.671  11.707 1.00 . A A . 284 ALA N    1 1 
       18 58146 1 1 142 ALA O    O -15.205 -14.425  14.181 1.00 . A A . 284 ALA O    1 1 
       18 58147 1 1 143 LEU C    C -16.297 -14.491  17.191 1.00 . A A . 285 LEU C    1 1 
       18 58148 1 1 143 LEU CA   C -16.376 -13.181  16.404 1.00 . A A . 285 LEU CA   1 1 
       18 58149 1 1 143 LEU CB   C -17.190 -12.151  17.207 1.00 . A A . 285 LEU CB   1 1 
       18 58150 1 1 143 LEU CD1  C -17.260 -10.639  15.217 1.00 . A A . 285 LEU CD1  1 1 
       18 58151 1 1 143 LEU CD2  C -17.691  -9.710  17.500 1.00 . A A . 285 LEU CD2  1 1 
       18 58152 1 1 143 LEU CG   C -16.884 -10.739  16.699 1.00 . A A . 285 LEU CG   1 1 
       18 58153 1 1 143 LEU H    H -17.924 -13.096  14.955 1.00 . A A . 285 LEU H    1 1 
       18 58154 1 1 143 LEU HA   H -15.375 -12.803  16.258 1.00 . A A . 285 LEU HA   1 1 
       18 58155 1 1 143 LEU HB2  H -18.246 -12.355  17.088 1.00 . A A . 285 LEU HB2  1 1 
       18 58156 1 1 143 LEU HB3  H -16.930 -12.217  18.254 1.00 . A A . 285 LEU HB3  1 1 
       18 58157 1 1 143 LEU HD11 H -16.498 -11.114  14.620 1.00 . A A . 285 LEU HD11 1 1 
       18 58158 1 1 143 LEU HD12 H -18.209 -11.129  15.051 1.00 . A A . 285 LEU HD12 1 1 
       18 58159 1 1 143 LEU HD13 H -17.339  -9.599  14.933 1.00 . A A . 285 LEU HD13 1 1 
       18 58160 1 1 143 LEU HD21 H -17.487  -8.719  17.119 1.00 . A A . 285 LEU HD21 1 1 
       18 58161 1 1 143 LEU HD22 H -18.746  -9.922  17.403 1.00 . A A . 285 LEU HD22 1 1 
       18 58162 1 1 143 LEU HD23 H -17.409  -9.760  18.541 1.00 . A A . 285 LEU HD23 1 1 
       18 58163 1 1 143 LEU HG   H -15.828 -10.539  16.814 1.00 . A A . 285 LEU HG   1 1 
       18 58164 1 1 143 LEU N    N -17.004 -13.401  15.098 1.00 . A A . 285 LEU N    1 1 
       18 58165 1 1 143 LEU O    O -17.275 -15.230  17.292 1.00 . A A . 285 LEU O    1 1 
       18 58166 1 1 144 VAL C    C -15.557 -17.182  17.861 1.00 . A A . 286 VAL C    1 1 
       18 58167 1 1 144 VAL CA   C -14.904 -15.977  18.533 1.00 . A A . 286 VAL CA   1 1 
       18 58168 1 1 144 VAL CB   C -15.473 -15.803  19.944 1.00 . A A . 286 VAL CB   1 1 
       18 58169 1 1 144 VAL CG1  C -14.912 -16.894  20.861 1.00 . A A . 286 VAL CG1  1 1 
       18 58170 1 1 144 VAL CG2  C -15.073 -14.430  20.490 1.00 . A A . 286 VAL CG2  1 1 
       18 58171 1 1 144 VAL H    H -14.380 -14.131  17.636 1.00 . A A . 286 VAL H    1 1 
       18 58172 1 1 144 VAL HA   H -13.843 -16.157  18.608 1.00 . A A . 286 VAL HA   1 1 
       18 58173 1 1 144 VAL HB   H -16.551 -15.880  19.912 1.00 . A A . 286 VAL HB   1 1 
       18 58174 1 1 144 VAL HG11 H -15.188 -17.865  20.477 1.00 . A A . 286 VAL HG11 1 1 
       18 58175 1 1 144 VAL HG12 H -13.837 -16.814  20.900 1.00 . A A . 286 VAL HG12 1 1 
       18 58176 1 1 144 VAL HG13 H -15.318 -16.773  21.856 1.00 . A A . 286 VAL HG13 1 1 
       18 58177 1 1 144 VAL HG21 H -15.422 -14.331  21.507 1.00 . A A . 286 VAL HG21 1 1 
       18 58178 1 1 144 VAL HG22 H -13.998 -14.335  20.467 1.00 . A A . 286 VAL HG22 1 1 
       18 58179 1 1 144 VAL HG23 H -15.517 -13.658  19.880 1.00 . A A . 286 VAL HG23 1 1 
       18 58180 1 1 144 VAL N    N -15.120 -14.762  17.751 1.00 . A A . 286 VAL N    1 1 
       18 58181 1 1 144 VAL O    O -16.602 -17.663  18.301 1.00 . A A . 286 VAL O    1 1 
       18 58182 1 1 145 ARG C    C -15.368 -20.074  16.937 1.00 . A A . 287 ARG C    1 1 
       18 58183 1 1 145 ARG CA   C -15.445 -18.820  16.072 1.00 . A A . 287 ARG CA   1 1 
       18 58184 1 1 145 ARG CB   C -14.652 -19.023  14.773 1.00 . A A . 287 ARG CB   1 1 
       18 58185 1 1 145 ARG CD   C -12.383 -19.408  13.792 1.00 . A A . 287 ARG CD   1 1 
       18 58186 1 1 145 ARG CG   C -13.179 -19.295  15.094 1.00 . A A . 287 ARG CG   1 1 
       18 58187 1 1 145 ARG CZ   C -12.203 -20.925  11.904 1.00 . A A . 287 ARG CZ   1 1 
       18 58188 1 1 145 ARG H    H -14.095 -17.244  16.497 1.00 . A A . 287 ARG H    1 1 
       18 58189 1 1 145 ARG HA   H -16.478 -18.637  15.818 1.00 . A A . 287 ARG HA   1 1 
       18 58190 1 1 145 ARG HB2  H -15.061 -19.865  14.233 1.00 . A A . 287 ARG HB2  1 1 
       18 58191 1 1 145 ARG HB3  H -14.728 -18.136  14.164 1.00 . A A . 287 ARG HB3  1 1 
       18 58192 1 1 145 ARG HD2  H -12.584 -18.546  13.175 1.00 . A A . 287 ARG HD2  1 1 
       18 58193 1 1 145 ARG HD3  H -11.328 -19.444  14.019 1.00 . A A . 287 ARG HD3  1 1 
       18 58194 1 1 145 ARG HE   H -13.447 -21.208  13.447 1.00 . A A . 287 ARG HE   1 1 
       18 58195 1 1 145 ARG HG2  H -12.783 -18.483  15.689 1.00 . A A . 287 ARG HG2  1 1 
       18 58196 1 1 145 ARG HG3  H -13.093 -20.219  15.642 1.00 . A A . 287 ARG HG3  1 1 
       18 58197 1 1 145 ARG HH11 H -11.016 -19.312  11.873 1.00 . A A . 287 ARG HH11 1 1 
       18 58198 1 1 145 ARG HH12 H -10.869 -20.377  10.516 1.00 . A A . 287 ARG HH12 1 1 
       18 58199 1 1 145 ARG HH21 H -13.259 -22.610  11.669 1.00 . A A . 287 ARG HH21 1 1 
       18 58200 1 1 145 ARG HH22 H -12.138 -22.243  10.399 1.00 . A A . 287 ARG HH22 1 1 
       18 58201 1 1 145 ARG N    N -14.926 -17.667  16.796 1.00 . A A . 287 ARG N    1 1 
       18 58202 1 1 145 ARG NE   N -12.765 -20.615  13.068 1.00 . A A . 287 ARG NE   1 1 
       18 58203 1 1 145 ARG NH1  N -11.292 -20.144  11.392 1.00 . A A . 287 ARG NH1  1 1 
       18 58204 1 1 145 ARG NH2  N -12.562 -22.011  11.275 1.00 . A A . 287 ARG NH2  1 1 
       18 58205 1 1 145 ARG O    O -16.274 -20.908  16.921 1.00 . A A . 287 ARG O    1 1 
       18 58206 1 1 146 SER C    C -13.131 -21.005  19.700 1.00 . A A . 288 SER C    1 1 
       18 58207 1 1 146 SER CA   C -14.095 -21.351  18.570 1.00 . A A . 288 SER CA   1 1 
       18 58208 1 1 146 SER CB   C -13.543 -22.531  17.769 1.00 . A A . 288 SER CB   1 1 
       18 58209 1 1 146 SER H    H -13.596 -19.501  17.668 1.00 . A A . 288 SER H    1 1 
       18 58210 1 1 146 SER HA   H -15.047 -21.632  18.996 1.00 . A A . 288 SER HA   1 1 
       18 58211 1 1 146 SER HB2  H -14.251 -22.814  17.008 1.00 . A A . 288 SER HB2  1 1 
       18 58212 1 1 146 SER HB3  H -12.611 -22.243  17.301 1.00 . A A . 288 SER HB3  1 1 
       18 58213 1 1 146 SER HG   H -13.875 -23.503  19.422 1.00 . A A . 288 SER HG   1 1 
       18 58214 1 1 146 SER N    N -14.283 -20.200  17.696 1.00 . A A . 288 SER N    1 1 
       18 58215 1 1 146 SER O    O -12.235 -20.177  19.530 1.00 . A A . 288 SER O    1 1 
       18 58216 1 1 146 SER OG   O -13.330 -23.632  18.643 1.00 . A A . 288 SER OG   1 1 
       18 58217 1 1 147 ALA C    C -11.569 -22.603  22.292 1.00 . A A . 289 ALA C    1 1 
       18 58218 1 1 147 ALA CA   C -12.458 -21.395  22.017 1.00 . A A . 289 ALA CA   1 1 
       18 58219 1 1 147 ALA CB   C -13.319 -21.107  23.249 1.00 . A A . 289 ALA CB   1 1 
       18 58220 1 1 147 ALA H    H -14.049 -22.290  20.932 1.00 . A A . 289 ALA H    1 1 
       18 58221 1 1 147 ALA HA   H -11.828 -20.535  21.828 1.00 . A A . 289 ALA HA   1 1 
       18 58222 1 1 147 ALA HB1  H -13.930 -20.236  23.065 1.00 . A A . 289 ALA HB1  1 1 
       18 58223 1 1 147 ALA HB2  H -13.954 -21.957  23.449 1.00 . A A . 289 ALA HB2  1 1 
       18 58224 1 1 147 ALA HB3  H -12.679 -20.926  24.101 1.00 . A A . 289 ALA HB3  1 1 
       18 58225 1 1 147 ALA N    N -13.319 -21.642  20.856 1.00 . A A . 289 ALA N    1 1 
       18 58226 1 1 147 ALA O    O -12.058 -23.720  22.468 1.00 . A A . 289 ALA O    1 1 
       18 58227 1 1 148 SER C    C  -9.222 -23.738  24.086 1.00 . A A . 290 SER C    1 1 
       18 58228 1 1 148 SER CA   C  -9.306 -23.445  22.589 1.00 . A A . 290 SER CA   1 1 
       18 58229 1 1 148 SER CB   C  -7.924 -23.050  22.063 1.00 . A A . 290 SER CB   1 1 
       18 58230 1 1 148 SER H    H  -9.930 -21.460  22.186 1.00 . A A . 290 SER H    1 1 
       18 58231 1 1 148 SER HA   H  -9.632 -24.336  22.075 1.00 . A A . 290 SER HA   1 1 
       18 58232 1 1 148 SER HB2  H  -7.714 -22.027  22.326 1.00 . A A . 290 SER HB2  1 1 
       18 58233 1 1 148 SER HB3  H  -7.172 -23.694  22.500 1.00 . A A . 290 SER HB3  1 1 
       18 58234 1 1 148 SER HG   H  -7.118 -22.748  20.317 1.00 . A A . 290 SER HG   1 1 
       18 58235 1 1 148 SER N    N -10.260 -22.372  22.332 1.00 . A A . 290 SER N    1 1 
       18 58236 1 1 148 SER O    O  -9.465 -22.860  24.914 1.00 . A A . 290 SER O    1 1 
       18 58237 1 1 148 SER OG   O  -7.909 -23.180  20.646 1.00 . A A . 290 SER OG   1 1 
       18 58238 1 1 149 SER C    C  -7.571 -24.667  26.476 1.00 . A A . 291 SER C    1 1 
       18 58239 1 1 149 SER CA   C  -8.759 -25.369  25.822 1.00 . A A . 291 SER CA   1 1 
       18 58240 1 1 149 SER CB   C  -8.579 -26.883  25.926 1.00 . A A . 291 SER CB   1 1 
       18 58241 1 1 149 SER H    H  -8.690 -25.632  23.721 1.00 . A A . 291 SER H    1 1 
       18 58242 1 1 149 SER HA   H  -9.662 -25.087  26.343 1.00 . A A . 291 SER HA   1 1 
       18 58243 1 1 149 SER HB2  H  -7.794 -27.201  25.259 1.00 . A A . 291 SER HB2  1 1 
       18 58244 1 1 149 SER HB3  H  -8.312 -27.143  26.942 1.00 . A A . 291 SER HB3  1 1 
       18 58245 1 1 149 SER HG   H -10.083 -28.056  26.306 1.00 . A A . 291 SER HG   1 1 
       18 58246 1 1 149 SER N    N  -8.874 -24.975  24.422 1.00 . A A . 291 SER N    1 1 
       18 58247 1 1 149 SER O    O  -6.588 -25.308  26.849 1.00 . A A . 291 SER O    1 1 
       18 58248 1 1 149 SER OG   O  -9.792 -27.527  25.561 1.00 . A A . 291 SER OG   1 1 
       18 58249 1 1 150 ASP C    C  -5.267 -22.863  26.526 1.00 . A A . 292 ASP C    1 1 
       18 58250 1 1 150 ASP CA   C  -6.596 -22.568  27.216 1.00 . A A . 292 ASP CA   1 1 
       18 58251 1 1 150 ASP CB   C  -6.487 -22.902  28.705 1.00 . A A . 292 ASP CB   1 1 
       18 58252 1 1 150 ASP CG   C  -7.672 -22.309  29.461 1.00 . A A . 292 ASP CG   1 1 
       18 58253 1 1 150 ASP H    H  -8.476 -22.891  26.291 1.00 . A A . 292 ASP H    1 1 
       18 58254 1 1 150 ASP HA   H  -6.821 -21.518  27.108 1.00 . A A . 292 ASP HA   1 1 
       18 58255 1 1 150 ASP HB2  H  -6.480 -23.974  28.833 1.00 . A A . 292 ASP HB2  1 1 
       18 58256 1 1 150 ASP HB3  H  -5.570 -22.488  29.098 1.00 . A A . 292 ASP HB3  1 1 
       18 58257 1 1 150 ASP N    N  -7.668 -23.349  26.608 1.00 . A A . 292 ASP N    1 1 
       18 58258 1 1 150 ASP O    O  -5.167 -23.786  25.718 1.00 . A A . 292 ASP O    1 1 
       18 58259 1 1 150 ASP OD1  O  -8.354 -21.472  28.893 1.00 . A A . 292 ASP OD1  1 1 
       18 58260 1 1 150 ASP OD2  O  -7.880 -22.701  30.598 1.00 . A A . 292 ASP OD2  1 1 
       18 58261 1 1 151 THR C    C  -1.832 -21.919  27.275 1.00 . A A . 293 THR C    1 1 
       18 58262 1 1 151 THR CA   C  -2.920 -22.253  26.260 1.00 . A A . 293 THR CA   1 1 
       18 58263 1 1 151 THR CB   C  -2.769 -21.348  25.036 1.00 . A A . 293 THR CB   1 1 
       18 58264 1 1 151 THR CG2  C  -3.064 -19.901  25.429 1.00 . A A . 293 THR CG2  1 1 
       18 58265 1 1 151 THR H    H  -4.386 -21.353  27.504 1.00 . A A . 293 THR H    1 1 
       18 58266 1 1 151 THR HA   H  -2.801 -23.283  25.950 1.00 . A A . 293 THR HA   1 1 
       18 58267 1 1 151 THR HB   H  -3.464 -21.658  24.270 1.00 . A A . 293 THR HB   1 1 
       18 58268 1 1 151 THR HG1  H  -0.948 -20.686  24.863 1.00 . A A . 293 THR HG1  1 1 
       18 58269 1 1 151 THR HG21 H  -3.062 -19.280  24.545 1.00 . A A . 293 THR HG21 1 1 
       18 58270 1 1 151 THR HG22 H  -4.033 -19.847  25.904 1.00 . A A . 293 THR HG22 1 1 
       18 58271 1 1 151 THR HG23 H  -2.306 -19.553  26.116 1.00 . A A . 293 THR HG23 1 1 
       18 58272 1 1 151 THR N    N  -4.247 -22.073  26.853 1.00 . A A . 293 THR N    1 1 
       18 58273 1 1 151 THR O    O  -2.056 -21.149  28.210 1.00 . A A . 293 THR O    1 1 
       18 58274 1 1 151 THR OG1  O  -1.441 -21.445  24.539 1.00 . A A . 293 THR OG1  1 1 
       18 58275 1 1 152 SER C    C   1.004 -20.842  27.806 1.00 . A A . 294 SER C    1 1 
       18 58276 1 1 152 SER CA   C   0.464 -22.258  27.987 1.00 . A A . 294 SER CA   1 1 
       18 58277 1 1 152 SER CB   C   1.581 -23.268  27.721 1.00 . A A . 294 SER CB   1 1 
       18 58278 1 1 152 SER H    H  -0.533 -23.105  26.321 1.00 . A A . 294 SER H    1 1 
       18 58279 1 1 152 SER HA   H   0.125 -22.375  29.006 1.00 . A A . 294 SER HA   1 1 
       18 58280 1 1 152 SER HB2  H   1.218 -24.265  27.905 1.00 . A A . 294 SER HB2  1 1 
       18 58281 1 1 152 SER HB3  H   1.899 -23.186  26.689 1.00 . A A . 294 SER HB3  1 1 
       18 58282 1 1 152 SER HG   H   3.448 -22.828  28.048 1.00 . A A . 294 SER HG   1 1 
       18 58283 1 1 152 SER N    N  -0.652 -22.501  27.084 1.00 . A A . 294 SER N    1 1 
       18 58284 1 1 152 SER O    O   1.053 -20.325  26.688 1.00 . A A . 294 SER O    1 1 
       18 58285 1 1 152 SER OG   O   2.674 -22.999  28.590 1.00 . A A . 294 SER OG   1 1 
       18 58286 1 1 153 GLU C    C   2.895 -18.628  30.036 1.00 . A A . 295 GLU C    1 1 
       18 58287 1 1 153 GLU CA   C   1.951 -18.866  28.861 1.00 . A A . 295 GLU CA   1 1 
       18 58288 1 1 153 GLU CB   C   0.809 -17.845  28.903 1.00 . A A . 295 GLU CB   1 1 
       18 58289 1 1 153 GLU CD   C   0.243 -15.412  28.731 1.00 . A A . 295 GLU CD   1 1 
       18 58290 1 1 153 GLU CG   C   1.378 -16.430  28.764 1.00 . A A . 295 GLU CG   1 1 
       18 58291 1 1 153 GLU H    H   1.351 -20.685  29.770 1.00 . A A . 295 GLU H    1 1 
       18 58292 1 1 153 GLU HA   H   2.502 -18.736  27.941 1.00 . A A . 295 GLU HA   1 1 
       18 58293 1 1 153 GLU HB2  H   0.124 -18.040  28.090 1.00 . A A . 295 GLU HB2  1 1 
       18 58294 1 1 153 GLU HB3  H   0.286 -17.929  29.843 1.00 . A A . 295 GLU HB3  1 1 
       18 58295 1 1 153 GLU HG2  H   2.024 -16.218  29.603 1.00 . A A . 295 GLU HG2  1 1 
       18 58296 1 1 153 GLU HG3  H   1.947 -16.360  27.848 1.00 . A A . 295 GLU HG3  1 1 
       18 58297 1 1 153 GLU N    N   1.411 -20.223  28.909 1.00 . A A . 295 GLU N    1 1 
       18 58298 1 1 153 GLU O    O   2.534 -18.854  31.191 1.00 . A A . 295 GLU O    1 1 
       18 58299 1 1 153 GLU OE1  O  -0.889 -15.822  28.535 1.00 . A A . 295 GLU OE1  1 1 
       18 58300 1 1 153 GLU OE2  O   0.523 -14.237  28.905 1.00 . A A . 295 GLU OE2  1 1 
       18 58301 1 1 154 GLU C    C   5.494 -16.419  30.744 1.00 . A A . 296 GLU C    1 1 
       18 58302 1 1 154 GLU CA   C   5.115 -17.894  30.757 1.00 . A A . 296 GLU CA   1 1 
       18 58303 1 1 154 GLU CB   C   6.366 -18.737  30.500 1.00 . A A . 296 GLU CB   1 1 
       18 58304 1 1 154 GLU CD   C   7.266 -21.068  30.393 1.00 . A A . 296 GLU CD   1 1 
       18 58305 1 1 154 GLU CG   C   6.046 -20.215  30.729 1.00 . A A . 296 GLU CG   1 1 
       18 58306 1 1 154 GLU H    H   4.332 -18.008  28.788 1.00 . A A . 296 GLU H    1 1 
       18 58307 1 1 154 GLU HA   H   4.720 -18.146  31.733 1.00 . A A . 296 GLU HA   1 1 
       18 58308 1 1 154 GLU HB2  H   6.694 -18.593  29.481 1.00 . A A . 296 GLU HB2  1 1 
       18 58309 1 1 154 GLU HB3  H   7.150 -18.431  31.176 1.00 . A A . 296 GLU HB3  1 1 
       18 58310 1 1 154 GLU HG2  H   5.777 -20.367  31.764 1.00 . A A . 296 GLU HG2  1 1 
       18 58311 1 1 154 GLU HG3  H   5.222 -20.507  30.097 1.00 . A A . 296 GLU HG3  1 1 
       18 58312 1 1 154 GLU N    N   4.108 -18.169  29.728 1.00 . A A . 296 GLU N    1 1 
       18 58313 1 1 154 GLU O    O   5.617 -15.811  29.680 1.00 . A A . 296 GLU O    1 1 
       18 58314 1 1 154 GLU OE1  O   8.280 -20.497  30.025 1.00 . A A . 296 GLU OE1  1 1 
       18 58315 1 1 154 GLU OE2  O   7.168 -22.278  30.507 1.00 . A A . 296 GLU OE2  1 1 
       18 58316 1 1 155 LEU C    C   7.533 -14.326  32.403 1.00 . A A . 297 LEU C    1 1 
       18 58317 1 1 155 LEU CA   C   6.054 -14.435  32.050 1.00 . A A . 297 LEU CA   1 1 
       18 58318 1 1 155 LEU CB   C   5.205 -13.776  33.147 1.00 . A A . 297 LEU CB   1 1 
       18 58319 1 1 155 LEU CD1  C   4.241 -11.620  33.983 1.00 . A A . 297 LEU CD1  1 1 
       18 58320 1 1 155 LEU CD2  C   6.687 -11.737  33.405 1.00 . A A . 297 LEU CD2  1 1 
       18 58321 1 1 155 LEU CG   C   5.277 -12.243  33.037 1.00 . A A . 297 LEU CG   1 1 
       18 58322 1 1 155 LEU H    H   5.573 -16.382  32.745 1.00 . A A . 297 LEU H    1 1 
       18 58323 1 1 155 LEU HA   H   5.874 -13.928  31.112 1.00 . A A . 297 LEU HA   1 1 
       18 58324 1 1 155 LEU HB2  H   4.178 -14.096  33.035 1.00 . A A . 297 LEU HB2  1 1 
       18 58325 1 1 155 LEU HB3  H   5.568 -14.086  34.115 1.00 . A A . 297 LEU HB3  1 1 
       18 58326 1 1 155 LEU HD11 H   3.288 -12.109  33.852 1.00 . A A . 297 LEU HD11 1 1 
       18 58327 1 1 155 LEU HD12 H   4.570 -11.739  35.005 1.00 . A A . 297 LEU HD12 1 1 
       18 58328 1 1 155 LEU HD13 H   4.139 -10.567  33.760 1.00 . A A . 297 LEU HD13 1 1 
       18 58329 1 1 155 LEU HD21 H   6.627 -10.727  33.788 1.00 . A A . 297 LEU HD21 1 1 
       18 58330 1 1 155 LEU HD22 H   7.126 -12.377  34.157 1.00 . A A . 297 LEU HD22 1 1 
       18 58331 1 1 155 LEU HD23 H   7.309 -11.741  32.524 1.00 . A A . 297 LEU HD23 1 1 
       18 58332 1 1 155 LEU HG   H   5.045 -11.950  32.023 1.00 . A A . 297 LEU HG   1 1 
       18 58333 1 1 155 LEU N    N   5.683 -15.846  31.931 1.00 . A A . 297 LEU N    1 1 
       18 58334 1 1 155 LEU O    O   7.971 -14.821  33.443 1.00 . A A . 297 LEU O    1 1 
       18 58335 1 1 156 ASN C    C  10.177 -12.086  31.408 1.00 . A A . 298 ASN C    1 1 
       18 58336 1 1 156 ASN CA   C   9.742 -13.507  31.750 1.00 . A A . 298 ASN CA   1 1 
       18 58337 1 1 156 ASN CB   C  10.516 -14.500  30.880 1.00 . A A . 298 ASN CB   1 1 
       18 58338 1 1 156 ASN CG   C  12.010 -14.392  31.169 1.00 . A A . 298 ASN CG   1 1 
       18 58339 1 1 156 ASN H    H   7.896 -13.307  30.719 1.00 . A A . 298 ASN H    1 1 
       18 58340 1 1 156 ASN HA   H   9.974 -13.701  32.789 1.00 . A A . 298 ASN HA   1 1 
       18 58341 1 1 156 ASN HB2  H  10.180 -15.503  31.098 1.00 . A A . 298 ASN HB2  1 1 
       18 58342 1 1 156 ASN HB3  H  10.337 -14.279  29.838 1.00 . A A . 298 ASN HB3  1 1 
       18 58343 1 1 156 ASN HD21 H  12.545 -14.702  29.281 1.00 . A A . 298 ASN HD21 1 1 
       18 58344 1 1 156 ASN HD22 H  13.825 -14.463  30.370 1.00 . A A . 298 ASN HD22 1 1 
       18 58345 1 1 156 ASN N    N   8.303 -13.676  31.530 1.00 . A A . 298 ASN N    1 1 
       18 58346 1 1 156 ASN ND2  N  12.865 -14.531  30.193 1.00 . A A . 298 ASN ND2  1 1 
       18 58347 1 1 156 ASN O    O  10.533 -11.792  30.267 1.00 . A A . 298 ASN O    1 1 
       18 58348 1 1 156 ASN OD1  O  12.408 -14.178  32.314 1.00 . A A . 298 ASN OD1  1 1 
       18 58349 1 1 157 SER C    C  12.051  -9.656  32.439 1.00 . A A . 299 SER C    1 1 
       18 58350 1 1 157 SER CA   C  10.550  -9.817  32.214 1.00 . A A . 299 SER CA   1 1 
       18 58351 1 1 157 SER CB   C   9.789  -8.917  33.185 1.00 . A A . 299 SER CB   1 1 
       18 58352 1 1 157 SER H    H   9.862 -11.504  33.298 1.00 . A A . 299 SER H    1 1 
       18 58353 1 1 157 SER HA   H  10.313  -9.516  31.203 1.00 . A A . 299 SER HA   1 1 
       18 58354 1 1 157 SER HB2  H   8.738  -9.149  33.149 1.00 . A A . 299 SER HB2  1 1 
       18 58355 1 1 157 SER HB3  H  10.157  -9.080  34.191 1.00 . A A . 299 SER HB3  1 1 
       18 58356 1 1 157 SER HG   H  10.882  -7.459  32.500 1.00 . A A . 299 SER HG   1 1 
       18 58357 1 1 157 SER N    N  10.151 -11.209  32.409 1.00 . A A . 299 SER N    1 1 
       18 58358 1 1 157 SER O    O  12.612  -8.585  32.210 1.00 . A A . 299 SER O    1 1 
       18 58359 1 1 157 SER OG   O   9.980  -7.558  32.813 1.00 . A A . 299 SER OG   1 1 
       18 58360 1 1 158 GLN C    C  14.895 -10.439  31.860 1.00 . A A . 300 GLN C    1 1 
       18 58361 1 1 158 GLN CA   C  14.128 -10.697  33.153 1.00 . A A . 300 GLN CA   1 1 
       18 58362 1 1 158 GLN CB   C  14.572 -12.033  33.760 1.00 . A A . 300 GLN CB   1 1 
       18 58363 1 1 158 GLN CD   C  16.159 -10.978  35.385 1.00 . A A . 300 GLN CD   1 1 
       18 58364 1 1 158 GLN CG   C  16.034 -11.942  34.211 1.00 . A A . 300 GLN CG   1 1 
       18 58365 1 1 158 GLN H    H  12.191 -11.554  33.060 1.00 . A A . 300 GLN H    1 1 
       18 58366 1 1 158 GLN HA   H  14.341  -9.905  33.854 1.00 . A A . 300 GLN HA   1 1 
       18 58367 1 1 158 GLN HB2  H  13.948 -12.265  34.610 1.00 . A A . 300 GLN HB2  1 1 
       18 58368 1 1 158 GLN HB3  H  14.475 -12.812  33.019 1.00 . A A . 300 GLN HB3  1 1 
       18 58369 1 1 158 GLN HE21 H  17.870 -10.193  34.751 1.00 . A A . 300 GLN HE21 1 1 
       18 58370 1 1 158 GLN HE22 H  17.273  -9.552  36.205 1.00 . A A . 300 GLN HE22 1 1 
       18 58371 1 1 158 GLN HG2  H  16.374 -12.921  34.516 1.00 . A A . 300 GLN HG2  1 1 
       18 58372 1 1 158 GLN HG3  H  16.644 -11.591  33.393 1.00 . A A . 300 GLN HG3  1 1 
       18 58373 1 1 158 GLN N    N  12.693 -10.729  32.894 1.00 . A A . 300 GLN N    1 1 
       18 58374 1 1 158 GLN NE2  N  17.186 -10.174  35.453 1.00 . A A . 300 GLN NE2  1 1 
       18 58375 1 1 158 GLN O    O  15.877  -9.698  31.846 1.00 . A A . 300 GLN O    1 1 
       18 58376 1 1 158 GLN OE1  O  15.299 -10.956  36.265 1.00 . A A . 300 GLN OE1  1 1 
       18 58377 1 1 159 ASP C    C  14.662  -9.571  28.833 1.00 . A A . 301 ASP C    1 1 
       18 58378 1 1 159 ASP CA   C  15.084 -10.889  29.480 1.00 . A A . 301 ASP CA   1 1 
       18 58379 1 1 159 ASP CB   C  14.713 -12.054  28.562 1.00 . A A . 301 ASP CB   1 1 
       18 58380 1 1 159 ASP CG   C  13.202 -12.102  28.364 1.00 . A A . 301 ASP CG   1 1 
       18 58381 1 1 159 ASP H    H  13.649 -11.635  30.848 1.00 . A A . 301 ASP H    1 1 
       18 58382 1 1 159 ASP HA   H  16.155 -10.883  29.621 1.00 . A A . 301 ASP HA   1 1 
       18 58383 1 1 159 ASP HB2  H  15.196 -11.924  27.604 1.00 . A A . 301 ASP HB2  1 1 
       18 58384 1 1 159 ASP HB3  H  15.045 -12.981  29.007 1.00 . A A . 301 ASP HB3  1 1 
       18 58385 1 1 159 ASP N    N  14.436 -11.056  30.776 1.00 . A A . 301 ASP N    1 1 
       18 58386 1 1 159 ASP O    O  13.640  -8.989  29.198 1.00 . A A . 301 ASP O    1 1 
       18 58387 1 1 159 ASP OD1  O  12.544 -11.151  28.753 1.00 . A A . 301 ASP OD1  1 1 
       18 58388 1 1 159 ASP OD2  O  12.726 -13.088  27.826 1.00 . A A . 301 ASP OD2  1 1 
       18 58389 1 1 160 SER C    C  14.849  -8.147  25.686 1.00 . A A . 302 SER C    1 1 
       18 58390 1 1 160 SER CA   C  15.174  -7.859  27.156 1.00 . A A . 302 SER CA   1 1 
       18 58391 1 1 160 SER CB   C  16.396  -6.941  27.233 1.00 . A A . 302 SER CB   1 1 
       18 58392 1 1 160 SER H    H  16.257  -9.624  27.625 1.00 . A A . 302 SER H    1 1 
       18 58393 1 1 160 SER HA   H  14.339  -7.356  27.619 1.00 . A A . 302 SER HA   1 1 
       18 58394 1 1 160 SER HB2  H  16.166  -5.993  26.779 1.00 . A A . 302 SER HB2  1 1 
       18 58395 1 1 160 SER HB3  H  16.664  -6.786  28.271 1.00 . A A . 302 SER HB3  1 1 
       18 58396 1 1 160 SER HG   H  17.986  -8.062  27.166 1.00 . A A . 302 SER HG   1 1 
       18 58397 1 1 160 SER N    N  15.458  -9.110  27.867 1.00 . A A . 302 SER N    1 1 
       18 58398 1 1 160 SER O    O  15.720  -8.036  24.823 1.00 . A A . 302 SER O    1 1 
       18 58399 1 1 160 SER OG   O  17.480  -7.543  26.537 1.00 . A A . 302 SER OG   1 1 
       18 58400 1 1 161 PRO C    C  12.962  -7.612  23.120 1.00 . A A . 303 PRO C    1 1 
       18 58401 1 1 161 PRO CA   C  13.216  -8.865  23.982 1.00 . A A . 303 PRO CA   1 1 
       18 58402 1 1 161 PRO CB   C  11.931  -9.682  24.188 1.00 . A A . 303 PRO CB   1 1 
       18 58403 1 1 161 PRO CD   C  12.510  -8.703  26.336 1.00 . A A . 303 PRO CD   1 1 
       18 58404 1 1 161 PRO CG   C  11.337  -9.156  25.457 1.00 . A A . 303 PRO CG   1 1 
       18 58405 1 1 161 PRO HA   H  13.969  -9.485  23.533 1.00 . A A . 303 PRO HA   1 1 
       18 58406 1 1 161 PRO HB2  H  11.249  -9.534  23.365 1.00 . A A . 303 PRO HB2  1 1 
       18 58407 1 1 161 PRO HB3  H  12.166 -10.731  24.296 1.00 . A A . 303 PRO HB3  1 1 
       18 58408 1 1 161 PRO HD2  H  12.270  -7.768  26.821 1.00 . A A . 303 PRO HD2  1 1 
       18 58409 1 1 161 PRO HD3  H  12.755  -9.460  27.065 1.00 . A A . 303 PRO HD3  1 1 
       18 58410 1 1 161 PRO HG2  H  10.684  -8.317  25.240 1.00 . A A . 303 PRO HG2  1 1 
       18 58411 1 1 161 PRO HG3  H  10.780  -9.933  25.962 1.00 . A A . 303 PRO HG3  1 1 
       18 58412 1 1 161 PRO N    N  13.628  -8.535  25.384 1.00 . A A . 303 PRO N    1 1 
       18 58413 1 1 161 PRO O    O  12.961  -6.497  23.642 1.00 . A A . 303 PRO O    1 1 
       18 58414 1 1 162 PRO C    C  11.226  -5.821  21.292 1.00 . A A . 304 PRO C    1 1 
       18 58415 1 1 162 PRO CA   C  12.487  -6.602  20.906 1.00 . A A . 304 PRO CA   1 1 
       18 58416 1 1 162 PRO CB   C  12.342  -7.242  19.508 1.00 . A A . 304 PRO CB   1 1 
       18 58417 1 1 162 PRO CD   C  12.726  -9.040  21.067 1.00 . A A . 304 PRO CD   1 1 
       18 58418 1 1 162 PRO CG   C  12.960  -8.597  19.627 1.00 . A A . 304 PRO CG   1 1 
       18 58419 1 1 162 PRO HA   H  13.340  -5.941  20.910 1.00 . A A . 304 PRO HA   1 1 
       18 58420 1 1 162 PRO HB2  H  11.295  -7.331  19.239 1.00 . A A . 304 PRO HB2  1 1 
       18 58421 1 1 162 PRO HB3  H  12.868  -6.657  18.767 1.00 . A A . 304 PRO HB3  1 1 
       18 58422 1 1 162 PRO HD2  H  11.765  -9.529  21.150 1.00 . A A . 304 PRO HD2  1 1 
       18 58423 1 1 162 PRO HD3  H  13.516  -9.690  21.390 1.00 . A A . 304 PRO HD3  1 1 
       18 58424 1 1 162 PRO HG2  H  12.489  -9.287  18.939 1.00 . A A . 304 PRO HG2  1 1 
       18 58425 1 1 162 PRO HG3  H  14.023  -8.544  19.432 1.00 . A A . 304 PRO HG3  1 1 
       18 58426 1 1 162 PRO N    N  12.746  -7.765  21.821 1.00 . A A . 304 PRO N    1 1 
       18 58427 1 1 162 PRO O    O  10.276  -6.383  21.837 1.00 . A A . 304 PRO O    1 1 
       18 58428 1 1 163 LYS C    C   8.907  -3.941  20.405 1.00 . A A . 305 LYS C    1 1 
       18 58429 1 1 163 LYS CA   C  10.096  -3.661  21.330 1.00 . A A . 305 LYS CA   1 1 
       18 58430 1 1 163 LYS CB   C  10.508  -2.190  21.213 1.00 . A A . 305 LYS CB   1 1 
       18 58431 1 1 163 LYS CD   C  11.985  -0.405  22.137 1.00 . A A . 305 LYS CD   1 1 
       18 58432 1 1 163 LYS CE   C  13.094  -0.096  23.145 1.00 . A A . 305 LYS CE   1 1 
       18 58433 1 1 163 LYS CG   C  11.568  -1.871  22.268 1.00 . A A . 305 LYS CG   1 1 
       18 58434 1 1 163 LYS H    H  12.022  -4.129  20.575 1.00 . A A . 305 LYS H    1 1 
       18 58435 1 1 163 LYS HA   H   9.794  -3.854  22.347 1.00 . A A . 305 LYS HA   1 1 
       18 58436 1 1 163 LYS HB2  H  10.911  -2.006  20.228 1.00 . A A . 305 LYS HB2  1 1 
       18 58437 1 1 163 LYS HB3  H   9.646  -1.562  21.375 1.00 . A A . 305 LYS HB3  1 1 
       18 58438 1 1 163 LYS HD2  H  12.346  -0.221  21.136 1.00 . A A . 305 LYS HD2  1 1 
       18 58439 1 1 163 LYS HD3  H  11.136   0.230  22.335 1.00 . A A . 305 LYS HD3  1 1 
       18 58440 1 1 163 LYS HE2  H  13.936  -0.748  22.965 1.00 . A A . 305 LYS HE2  1 1 
       18 58441 1 1 163 LYS HE3  H  13.405   0.933  23.034 1.00 . A A . 305 LYS HE3  1 1 
       18 58442 1 1 163 LYS HG2  H  11.160  -2.046  23.252 1.00 . A A . 305 LYS HG2  1 1 
       18 58443 1 1 163 LYS HG3  H  12.429  -2.503  22.115 1.00 . A A . 305 LYS HG3  1 1 
       18 58444 1 1 163 LYS HZ1  H  12.721  -1.309  24.795 1.00 . A A . 305 LYS HZ1  1 1 
       18 58445 1 1 163 LYS HZ2  H  13.101   0.299  25.189 1.00 . A A . 305 LYS HZ2  1 1 
       18 58446 1 1 163 LYS HZ3  H  11.569  -0.086  24.563 1.00 . A A . 305 LYS HZ3  1 1 
       18 58447 1 1 163 LYS N    N  11.233  -4.521  21.007 1.00 . A A . 305 LYS N    1 1 
       18 58448 1 1 163 LYS NZ   N  12.583  -0.315  24.527 1.00 . A A . 305 LYS NZ   1 1 
       18 58449 1 1 163 LYS O    O   8.445  -5.077  20.300 1.00 . A A . 305 LYS O    1 1 
       18 58450 1 1 164 GLN C    C   6.165  -3.844  19.521 1.00 . A A . 306 GLN C    1 1 
       18 58451 1 1 164 GLN CA   C   7.268  -3.029  18.846 1.00 . A A . 306 GLN CA   1 1 
       18 58452 1 1 164 GLN CB   C   7.704  -3.702  17.539 1.00 . A A . 306 GLN CB   1 1 
       18 58453 1 1 164 GLN CD   C   9.164  -3.469  15.521 1.00 . A A . 306 GLN CD   1 1 
       18 58454 1 1 164 GLN CG   C   8.691  -2.793  16.803 1.00 . A A . 306 GLN CG   1 1 
       18 58455 1 1 164 GLN H    H   8.812  -2.008  19.874 1.00 . A A . 306 GLN H    1 1 
       18 58456 1 1 164 GLN HA   H   6.884  -2.045  18.620 1.00 . A A . 306 GLN HA   1 1 
       18 58457 1 1 164 GLN HB2  H   8.177  -4.648  17.759 1.00 . A A . 306 GLN HB2  1 1 
       18 58458 1 1 164 GLN HB3  H   6.843  -3.866  16.911 1.00 . A A . 306 GLN HB3  1 1 
       18 58459 1 1 164 GLN HE21 H   8.379  -2.091  14.327 1.00 . A A . 306 GLN HE21 1 1 
       18 58460 1 1 164 GLN HE22 H   9.189  -3.357  13.539 1.00 . A A . 306 GLN HE22 1 1 
       18 58461 1 1 164 GLN HG2  H   8.204  -1.859  16.557 1.00 . A A . 306 GLN HG2  1 1 
       18 58462 1 1 164 GLN HG3  H   9.542  -2.597  17.440 1.00 . A A . 306 GLN HG3  1 1 
       18 58463 1 1 164 GLN N    N   8.410  -2.893  19.746 1.00 . A A . 306 GLN N    1 1 
       18 58464 1 1 164 GLN NE2  N   8.888  -2.927  14.366 1.00 . A A . 306 GLN NE2  1 1 
       18 58465 1 1 164 GLN O    O   5.921  -3.693  20.719 1.00 . A A . 306 GLN O    1 1 
       18 58466 1 1 164 GLN OE1  O   9.803  -4.521  15.573 1.00 . A A . 306 GLN OE1  1 1 
       18 58467 1 1 165 ASP C    C   3.463  -4.689  20.127 1.00 . A A . 307 ASP C    1 1 
       18 58468 1 1 165 ASP CA   C   4.433  -5.533  19.306 1.00 . A A . 307 ASP CA   1 1 
       18 58469 1 1 165 ASP CB   C   5.026  -6.641  20.179 1.00 . A A . 307 ASP CB   1 1 
       18 58470 1 1 165 ASP CG   C   5.702  -7.689  19.300 1.00 . A A . 307 ASP CG   1 1 
       18 58471 1 1 165 ASP H    H   5.733  -4.794  17.812 1.00 . A A . 307 ASP H    1 1 
       18 58472 1 1 165 ASP HA   H   3.890  -5.988  18.491 1.00 . A A . 307 ASP HA   1 1 
       18 58473 1 1 165 ASP HB2  H   5.753  -6.215  20.854 1.00 . A A . 307 ASP HB2  1 1 
       18 58474 1 1 165 ASP HB3  H   4.237  -7.109  20.749 1.00 . A A . 307 ASP HB3  1 1 
       18 58475 1 1 165 ASP N    N   5.501  -4.708  18.757 1.00 . A A . 307 ASP N    1 1 
       18 58476 1 1 165 ASP O    O   3.596  -3.467  20.201 1.00 . A A . 307 ASP O    1 1 
       18 58477 1 1 165 ASP OD1  O   5.462  -7.680  18.104 1.00 . A A . 307 ASP OD1  1 1 
       18 58478 1 1 165 ASP OD2  O   6.452  -8.488  19.837 1.00 . A A . 307 ASP OD2  1 1 
       18 58479 1 1 166 SER C    C   2.079  -4.228  22.876 1.00 . A A . 308 SER C    1 1 
       18 58480 1 1 166 SER CA   C   1.488  -4.660  21.539 1.00 . A A . 308 SER CA   1 1 
       18 58481 1 1 166 SER CB   C   0.289  -5.582  21.781 1.00 . A A . 308 SER CB   1 1 
       18 58482 1 1 166 SER H    H   2.431  -6.325  20.631 1.00 . A A . 308 SER H    1 1 
       18 58483 1 1 166 SER HA   H   1.153  -3.784  21.006 1.00 . A A . 308 SER HA   1 1 
       18 58484 1 1 166 SER HB2  H   0.635  -6.569  22.043 1.00 . A A . 308 SER HB2  1 1 
       18 58485 1 1 166 SER HB3  H  -0.314  -5.190  22.590 1.00 . A A . 308 SER HB3  1 1 
       18 58486 1 1 166 SER HG   H  -0.268  -6.485  20.148 1.00 . A A . 308 SER HG   1 1 
       18 58487 1 1 166 SER N    N   2.486  -5.352  20.734 1.00 . A A . 308 SER N    1 1 
       18 58488 1 1 166 SER O    O   3.148  -4.690  23.280 1.00 . A A . 308 SER O    1 1 
       18 58489 1 1 166 SER OG   O  -0.487  -5.662  20.593 1.00 . A A . 308 SER OG   1 1 
       18 58490 1 1 167 THR C    C   0.606  -2.856  25.823 1.00 . A A . 309 THR C    1 1 
       18 58491 1 1 167 THR CA   C   1.801  -2.865  24.878 1.00 . A A . 309 THR CA   1 1 
       18 58492 1 1 167 THR CB   C   2.428  -1.474  24.763 1.00 . A A . 309 THR CB   1 1 
       18 58493 1 1 167 THR CG2  C   1.468  -0.532  24.051 1.00 . A A . 309 THR CG2  1 1 
       18 58494 1 1 167 THR H    H   0.516  -3.026  23.204 1.00 . A A . 309 THR H    1 1 
       18 58495 1 1 167 THR HA   H   2.542  -3.544  25.278 1.00 . A A . 309 THR HA   1 1 
       18 58496 1 1 167 THR HB   H   3.344  -1.543  24.194 1.00 . A A . 309 THR HB   1 1 
       18 58497 1 1 167 THR HG1  H   2.543  -1.687  26.690 1.00 . A A . 309 THR HG1  1 1 
       18 58498 1 1 167 THR HG21 H   1.975   0.396  23.830 1.00 . A A . 309 THR HG21 1 1 
       18 58499 1 1 167 THR HG22 H   1.135  -0.989  23.132 1.00 . A A . 309 THR HG22 1 1 
       18 58500 1 1 167 THR HG23 H   0.620  -0.338  24.686 1.00 . A A . 309 THR HG23 1 1 
       18 58501 1 1 167 THR N    N   1.364  -3.347  23.572 1.00 . A A . 309 THR N    1 1 
       18 58502 1 1 167 THR O    O  -0.540  -2.946  25.383 1.00 . A A . 309 THR O    1 1 
       18 58503 1 1 167 THR OG1  O   2.716  -0.982  26.063 1.00 . A A . 309 THR OG1  1 1 
       18 58504 1 1 168 ALA C    C  -1.218  -1.738  27.932 1.00 . A A . 310 ALA C    1 1 
       18 58505 1 1 168 ALA CA   C  -0.220  -2.895  28.091 1.00 . A A . 310 ALA CA   1 1 
       18 58506 1 1 168 ALA CB   C   0.335  -2.904  29.509 1.00 . A A . 310 ALA CB   1 1 
       18 58507 1 1 168 ALA H    H   1.798  -2.807  27.436 1.00 . A A . 310 ALA H    1 1 
       18 58508 1 1 168 ALA HA   H  -0.717  -3.828  27.923 1.00 . A A . 310 ALA HA   1 1 
       18 58509 1 1 168 ALA HB1  H   0.858  -1.981  29.701 1.00 . A A . 310 ALA HB1  1 1 
       18 58510 1 1 168 ALA HB2  H  -0.484  -3.013  30.206 1.00 . A A . 310 ALA HB2  1 1 
       18 58511 1 1 168 ALA HB3  H   1.020  -3.733  29.625 1.00 . A A . 310 ALA HB3  1 1 
       18 58512 1 1 168 ALA N    N   0.868  -2.824  27.122 1.00 . A A . 310 ALA N    1 1 
       18 58513 1 1 168 ALA O    O  -0.808  -0.597  27.721 1.00 . A A . 310 ALA O    1 1 
       18 58514 1 1 169 PRO C    C  -3.462   0.163  28.935 1.00 . A A . 311 PRO C    1 1 
       18 58515 1 1 169 PRO CA   C  -3.569  -0.951  27.888 1.00 . A A . 311 PRO CA   1 1 
       18 58516 1 1 169 PRO CB   C  -4.902  -1.724  28.043 1.00 . A A . 311 PRO CB   1 1 
       18 58517 1 1 169 PRO CD   C  -3.123  -3.334  28.299 1.00 . A A . 311 PRO CD   1 1 
       18 58518 1 1 169 PRO CG   C  -4.550  -3.004  28.726 1.00 . A A . 311 PRO CG   1 1 
       18 58519 1 1 169 PRO HA   H  -3.518  -0.530  26.894 1.00 . A A . 311 PRO HA   1 1 
       18 58520 1 1 169 PRO HB2  H  -5.597  -1.154  28.648 1.00 . A A . 311 PRO HB2  1 1 
       18 58521 1 1 169 PRO HB3  H  -5.338  -1.929  27.074 1.00 . A A . 311 PRO HB3  1 1 
       18 58522 1 1 169 PRO HD2  H  -2.607  -3.861  29.096 1.00 . A A . 311 PRO HD2  1 1 
       18 58523 1 1 169 PRO HD3  H  -3.123  -3.921  27.398 1.00 . A A . 311 PRO HD3  1 1 
       18 58524 1 1 169 PRO HG2  H  -4.602  -2.880  29.804 1.00 . A A . 311 PRO HG2  1 1 
       18 58525 1 1 169 PRO HG3  H  -5.214  -3.793  28.415 1.00 . A A . 311 PRO HG3  1 1 
       18 58526 1 1 169 PRO N    N  -2.513  -2.007  28.034 1.00 . A A . 311 PRO N    1 1 
       18 58527 1 1 169 PRO O    O  -2.767   0.028  29.939 1.00 . A A . 311 PRO O    1 1 
       18 58528 1 1 170 SER C    C  -2.863   2.723  30.171 1.00 . A A . 312 SER C    1 1 
       18 58529 1 1 170 SER CA   C  -4.222   2.416  29.554 1.00 . A A . 312 SER CA   1 1 
       18 58530 1 1 170 SER CB   C  -5.249   2.189  30.669 1.00 . A A . 312 SER CB   1 1 
       18 58531 1 1 170 SER H    H  -4.715   1.265  27.839 1.00 . A A . 312 SER H    1 1 
       18 58532 1 1 170 SER HA   H  -4.535   3.269  28.977 1.00 . A A . 312 SER HA   1 1 
       18 58533 1 1 170 SER HB2  H  -4.817   1.582  31.449 1.00 . A A . 312 SER HB2  1 1 
       18 58534 1 1 170 SER HB3  H  -5.547   3.144  31.083 1.00 . A A . 312 SER HB3  1 1 
       18 58535 1 1 170 SER HG   H  -6.400   1.687  29.188 1.00 . A A . 312 SER HG   1 1 
       18 58536 1 1 170 SER N    N  -4.180   1.249  28.667 1.00 . A A . 312 SER N    1 1 
       18 58537 1 1 170 SER O    O  -1.830   2.201  29.741 1.00 . A A . 312 SER O    1 1 
       18 58538 1 1 170 SER OG   O  -6.381   1.520  30.131 1.00 . A A . 312 SER OG   1 1 
       18 58539 1 1 171 SER C    C  -2.016   4.492  33.282 1.00 . A A . 313 SER C    1 1 
       18 58540 1 1 171 SER CA   C  -1.668   3.990  31.883 1.00 . A A . 313 SER CA   1 1 
       18 58541 1 1 171 SER CB   C  -0.943   5.096  31.112 1.00 . A A . 313 SER CB   1 1 
       18 58542 1 1 171 SER H    H  -3.742   3.962  31.467 1.00 . A A . 313 SER H    1 1 
       18 58543 1 1 171 SER HA   H  -1.012   3.137  31.971 1.00 . A A . 313 SER HA   1 1 
       18 58544 1 1 171 SER HB2  H  -1.590   5.950  31.004 1.00 . A A . 313 SER HB2  1 1 
       18 58545 1 1 171 SER HB3  H  -0.053   5.389  31.656 1.00 . A A . 313 SER HB3  1 1 
       18 58546 1 1 171 SER HG   H  -0.874   3.703  29.758 1.00 . A A . 313 SER HG   1 1 
       18 58547 1 1 171 SER N    N  -2.884   3.587  31.183 1.00 . A A . 313 SER N    1 1 
       18 58548 1 1 171 SER O    O  -3.175   4.790  33.572 1.00 . A A . 313 SER O    1 1 
       18 58549 1 1 171 SER OG   O  -0.584   4.615  29.823 1.00 . A A . 313 SER OG   1 1 
       18 58550 1 1 172 THR C    C  -1.675   6.513  35.521 1.00 . A A . 314 THR C    1 1 
       18 58551 1 1 172 THR CA   C  -1.239   5.048  35.513 1.00 . A A . 314 THR CA   1 1 
       18 58552 1 1 172 THR CB   C   0.045   4.891  36.332 1.00 . A A . 314 THR CB   1 1 
       18 58553 1 1 172 THR CG2  C   0.369   3.405  36.499 1.00 . A A . 314 THR CG2  1 1 
       18 58554 1 1 172 THR H    H  -0.107   4.331  33.868 1.00 . A A . 314 THR H    1 1 
       18 58555 1 1 172 THR HA   H  -2.013   4.448  35.965 1.00 . A A . 314 THR HA   1 1 
       18 58556 1 1 172 THR HB   H  -0.090   5.339  37.304 1.00 . A A . 314 THR HB   1 1 
       18 58557 1 1 172 THR HG1  H   1.016   5.372  34.715 1.00 . A A . 314 THR HG1  1 1 
       18 58558 1 1 172 THR HG21 H  -0.425   2.925  37.051 1.00 . A A . 314 THR HG21 1 1 
       18 58559 1 1 172 THR HG22 H   0.461   2.946  35.526 1.00 . A A . 314 THR HG22 1 1 
       18 58560 1 1 172 THR HG23 H   1.298   3.299  37.037 1.00 . A A . 314 THR HG23 1 1 
       18 58561 1 1 172 THR N    N  -1.012   4.582  34.148 1.00 . A A . 314 THR N    1 1 
       18 58562 1 1 172 THR O    O  -1.035   7.363  34.903 1.00 . A A . 314 THR O    1 1 
       18 58563 1 1 172 THR OG1  O   1.115   5.538  35.655 1.00 . A A . 314 THR OG1  1 1 
       18 58564 1 1 173 SER C    C  -2.418   9.002  37.246 1.00 . A A . 315 SER C    1 1 
       18 58565 1 1 173 SER CA   C  -3.279   8.160  36.312 1.00 . A A . 315 SER CA   1 1 
       18 58566 1 1 173 SER CB   C  -4.721   8.144  36.818 1.00 . A A . 315 SER CB   1 1 
       18 58567 1 1 173 SER H    H  -3.232   6.076  36.701 1.00 . A A . 315 SER H    1 1 
       18 58568 1 1 173 SER HA   H  -3.262   8.601  35.327 1.00 . A A . 315 SER HA   1 1 
       18 58569 1 1 173 SER HB2  H  -5.345   7.615  36.116 1.00 . A A . 315 SER HB2  1 1 
       18 58570 1 1 173 SER HB3  H  -4.760   7.643  37.777 1.00 . A A . 315 SER HB3  1 1 
       18 58571 1 1 173 SER HG   H  -4.551   9.970  37.469 1.00 . A A . 315 SER HG   1 1 
       18 58572 1 1 173 SER N    N  -2.765   6.796  36.227 1.00 . A A . 315 SER N    1 1 
       18 58573 1 1 173 SER O    O  -1.949   8.521  38.278 1.00 . A A . 315 SER O    1 1 
       18 58574 1 1 173 SER OG   O  -5.190   9.480  36.946 1.00 . A A . 315 SER OG   1 1 
       18 58575 1 1 174 SER C    C  -2.280  12.136  38.479 1.00 . A A . 316 SER C    1 1 
       18 58576 1 1 174 SER CA   C  -1.397  11.175  37.688 1.00 . A A . 316 SER CA   1 1 
       18 58577 1 1 174 SER CB   C  -0.460  11.978  36.785 1.00 . A A . 316 SER CB   1 1 
       18 58578 1 1 174 SER H    H  -2.609  10.594  36.044 1.00 . A A . 316 SER H    1 1 
       18 58579 1 1 174 SER HA   H  -0.799  10.604  38.383 1.00 . A A . 316 SER HA   1 1 
       18 58580 1 1 174 SER HB2  H  -1.011  12.369  35.947 1.00 . A A . 316 SER HB2  1 1 
       18 58581 1 1 174 SER HB3  H  -0.034  12.799  37.347 1.00 . A A . 316 SER HB3  1 1 
       18 58582 1 1 174 SER HG   H   1.401  11.611  36.357 1.00 . A A . 316 SER HG   1 1 
       18 58583 1 1 174 SER N    N  -2.211  10.266  36.877 1.00 . A A . 316 SER N    1 1 
       18 58584 1 1 174 SER O    O  -3.042  12.916  37.905 1.00 . A A . 316 SER O    1 1 
       18 58585 1 1 174 SER OG   O   0.573  11.128  36.311 1.00 . A A . 316 SER OG   1 1 
       18 58586 1 1 175 SER C    C  -2.372  14.363  40.666 1.00 . A A . 317 SER C    1 1 
       18 58587 1 1 175 SER CA   C  -2.947  12.948  40.670 1.00 . A A . 317 SER CA   1 1 
       18 58588 1 1 175 SER CB   C  -2.952  12.395  42.097 1.00 . A A . 317 SER CB   1 1 
       18 58589 1 1 175 SER H    H  -1.536  11.439  40.200 1.00 . A A . 317 SER H    1 1 
       18 58590 1 1 175 SER HA   H  -3.963  12.982  40.306 1.00 . A A . 317 SER HA   1 1 
       18 58591 1 1 175 SER HB2  H  -1.958  12.088  42.369 1.00 . A A . 317 SER HB2  1 1 
       18 58592 1 1 175 SER HB3  H  -3.288  13.165  42.780 1.00 . A A . 317 SER HB3  1 1 
       18 58593 1 1 175 SER HG   H  -4.049  11.019  41.265 1.00 . A A . 317 SER HG   1 1 
       18 58594 1 1 175 SER N    N  -2.163  12.077  39.802 1.00 . A A . 317 SER N    1 1 
       18 58595 1 1 175 SER O    O  -1.160  14.553  40.587 1.00 . A A . 317 SER O    1 1 
       18 58596 1 1 175 SER OG   O  -3.824  11.274  42.163 1.00 . A A . 317 SER OG   1 1 
       18 58597 1 1 176 ASP C    C  -4.031  17.673  41.071 1.00 . A A . 318 ASP C    1 1 
       18 58598 1 1 176 ASP CA   C  -2.840  16.745  40.773 1.00 . A A . 318 ASP CA   1 1 
       18 58599 1 1 176 ASP CB   C  -2.258  17.098  39.400 1.00 . A A . 318 ASP CB   1 1 
       18 58600 1 1 176 ASP CG   C  -3.293  16.804  38.320 1.00 . A A . 318 ASP CG   1 1 
       18 58601 1 1 176 ASP H    H  -4.211  15.136  40.822 1.00 . A A . 318 ASP H    1 1 
       18 58602 1 1 176 ASP HA   H  -2.076  16.882  41.522 1.00 . A A . 318 ASP HA   1 1 
       18 58603 1 1 176 ASP HB2  H  -1.998  18.146  39.374 1.00 . A A . 318 ASP HB2  1 1 
       18 58604 1 1 176 ASP HB3  H  -1.375  16.503  39.214 1.00 . A A . 318 ASP HB3  1 1 
       18 58605 1 1 176 ASP N    N  -3.258  15.351  40.758 1.00 . A A . 318 ASP N    1 1 
       18 58606 1 1 176 ASP O    O  -4.358  18.532  40.254 1.00 . A A . 318 ASP O    1 1 
       18 58607 1 1 176 ASP OD1  O  -4.196  16.026  38.592 1.00 . A A . 318 ASP OD1  1 1 
       18 58608 1 1 176 ASP OD2  O  -3.180  17.362  37.242 1.00 . A A . 318 ASP OD2  1 1 
       18 58609 1 1 177 PRO C    C  -5.492  19.875  42.703 1.00 . A A . 319 PRO C    1 1 
       18 58610 1 1 177 PRO CA   C  -5.862  18.394  42.569 1.00 . A A . 319 PRO CA   1 1 
       18 58611 1 1 177 PRO CB   C  -6.357  17.837  43.922 1.00 . A A . 319 PRO CB   1 1 
       18 58612 1 1 177 PRO CD   C  -4.415  16.541  43.265 1.00 . A A . 319 PRO CD   1 1 
       18 58613 1 1 177 PRO CG   C  -5.732  16.484  44.045 1.00 . A A . 319 PRO CG   1 1 
       18 58614 1 1 177 PRO HA   H  -6.639  18.277  41.829 1.00 . A A . 319 PRO HA   1 1 
       18 58615 1 1 177 PRO HB2  H  -6.033  18.482  44.737 1.00 . A A . 319 PRO HB2  1 1 
       18 58616 1 1 177 PRO HB3  H  -7.437  17.752  43.925 1.00 . A A . 319 PRO HB3  1 1 
       18 58617 1 1 177 PRO HD2  H  -3.606  16.873  43.906 1.00 . A A . 319 PRO HD2  1 1 
       18 58618 1 1 177 PRO HD3  H  -4.193  15.582  42.842 1.00 . A A . 319 PRO HD3  1 1 
       18 58619 1 1 177 PRO HG2  H  -5.546  16.248  45.084 1.00 . A A . 319 PRO HG2  1 1 
       18 58620 1 1 177 PRO HG3  H  -6.378  15.737  43.605 1.00 . A A . 319 PRO HG3  1 1 
       18 58621 1 1 177 PRO N    N  -4.689  17.529  42.206 1.00 . A A . 319 PRO N    1 1 
       18 58622 1 1 177 PRO O    O  -4.364  20.217  43.053 1.00 . A A . 319 PRO O    1 1 
       18 58623 1 1 178 ILE C    C  -7.336  22.771  43.487 1.00 . A A . 320 ILE C    1 1 
       18 58624 1 1 178 ILE CA   C  -6.276  22.194  42.542 1.00 . A A . 320 ILE CA   1 1 
       18 58625 1 1 178 ILE CB   C  -6.435  22.842  41.150 1.00 . A A . 320 ILE CB   1 1 
       18 58626 1 1 178 ILE CD1  C  -6.950  20.942  39.523 1.00 . A A . 320 ILE CD1  1 1 
       18 58627 1 1 178 ILE CG1  C  -7.538  22.094  40.356 1.00 . A A . 320 ILE CG1  1 1 
       18 58628 1 1 178 ILE CG2  C  -5.099  22.810  40.393 1.00 . A A . 320 ILE CG2  1 1 
       18 58629 1 1 178 ILE H    H  -7.346  20.405  42.177 1.00 . A A . 320 ILE H    1 1 
       18 58630 1 1 178 ILE HA   H  -5.289  22.413  42.934 1.00 . A A . 320 ILE HA   1 1 
       18 58631 1 1 178 ILE HB   H  -6.726  23.879  41.274 1.00 . A A . 320 ILE HB   1 1 
       18 58632 1 1 178 ILE HD11 H  -7.747  20.292  39.197 1.00 . A A . 320 ILE HD11 1 1 
       18 58633 1 1 178 ILE HD12 H  -6.439  21.345  38.661 1.00 . A A . 320 ILE HD12 1 1 
       18 58634 1 1 178 ILE HD13 H  -6.247  20.377  40.119 1.00 . A A . 320 ILE HD13 1 1 
       18 58635 1 1 178 ILE HG12 H  -8.265  21.690  41.046 1.00 . A A . 320 ILE HG12 1 1 
       18 58636 1 1 178 ILE HG13 H  -8.032  22.791  39.695 1.00 . A A . 320 ILE HG13 1 1 
       18 58637 1 1 178 ILE HG21 H  -4.423  23.536  40.824 1.00 . A A . 320 ILE HG21 1 1 
       18 58638 1 1 178 ILE HG22 H  -4.666  21.825  40.468 1.00 . A A . 320 ILE HG22 1 1 
       18 58639 1 1 178 ILE HG23 H  -5.268  23.053  39.353 1.00 . A A . 320 ILE HG23 1 1 
       18 58640 1 1 178 ILE N    N  -6.467  20.744  42.436 1.00 . A A . 320 ILE N    1 1 
       18 58641 1 1 178 ILE O    O  -8.518  22.795  43.149 1.00 . A A . 320 ILE O    1 1 
       18 58642 1 1 179 LEU C    C  -7.606  25.302  45.796 1.00 . A A . 321 LEU C    1 1 
       18 58643 1 1 179 LEU CA   C  -7.846  23.801  45.645 1.00 . A A . 321 LEU CA   1 1 
       18 58644 1 1 179 LEU CB   C  -7.648  23.118  47.001 1.00 . A A . 321 LEU CB   1 1 
       18 58645 1 1 179 LEU CD1  C  -7.464  20.916  48.177 1.00 . A A . 321 LEU CD1  1 1 
       18 58646 1 1 179 LEU CD2  C  -9.187  21.228  46.379 1.00 . A A . 321 LEU CD2  1 1 
       18 58647 1 1 179 LEU CG   C  -7.766  21.598  46.838 1.00 . A A . 321 LEU CG   1 1 
       18 58648 1 1 179 LEU H    H  -5.959  23.180  44.879 1.00 . A A . 321 LEU H    1 1 
       18 58649 1 1 179 LEU HA   H  -8.866  23.644  45.319 1.00 . A A . 321 LEU HA   1 1 
       18 58650 1 1 179 LEU HB2  H  -6.670  23.364  47.388 1.00 . A A . 321 LEU HB2  1 1 
       18 58651 1 1 179 LEU HB3  H  -8.404  23.463  47.692 1.00 . A A . 321 LEU HB3  1 1 
       18 58652 1 1 179 LEU HD11 H  -8.100  21.334  48.944 1.00 . A A . 321 LEU HD11 1 1 
       18 58653 1 1 179 LEU HD12 H  -7.651  19.857  48.091 1.00 . A A . 321 LEU HD12 1 1 
       18 58654 1 1 179 LEU HD13 H  -6.429  21.079  48.438 1.00 . A A . 321 LEU HD13 1 1 
       18 58655 1 1 179 LEU HD21 H  -9.262  21.350  45.310 1.00 . A A . 321 LEU HD21 1 1 
       18 58656 1 1 179 LEU HD22 H  -9.395  20.199  46.634 1.00 . A A . 321 LEU HD22 1 1 
       18 58657 1 1 179 LEU HD23 H  -9.907  21.871  46.866 1.00 . A A . 321 LEU HD23 1 1 
       18 58658 1 1 179 LEU HG   H  -7.051  21.264  46.099 1.00 . A A . 321 LEU HG   1 1 
       18 58659 1 1 179 LEU N    N  -6.913  23.229  44.663 1.00 . A A . 321 LEU N    1 1 
       18 58660 1 1 179 LEU O    O  -6.483  25.734  46.062 1.00 . A A . 321 LEU O    1 1 
       18 58661 1 1 180 ASP C    C  -9.852  28.161  46.258 1.00 . A A . 322 ASP C    1 1 
       18 58662 1 1 180 ASP CA   C  -8.551  27.552  45.744 1.00 . A A . 322 ASP CA   1 1 
       18 58663 1 1 180 ASP CB   C  -8.206  28.160  44.384 1.00 . A A . 322 ASP CB   1 1 
       18 58664 1 1 180 ASP CG   C  -9.339  27.911  43.397 1.00 . A A . 322 ASP CG   1 1 
       18 58665 1 1 180 ASP H    H  -9.534  25.701  45.412 1.00 . A A . 322 ASP H    1 1 
       18 58666 1 1 180 ASP HA   H  -7.759  27.789  46.441 1.00 . A A . 322 ASP HA   1 1 
       18 58667 1 1 180 ASP HB2  H  -8.055  29.225  44.497 1.00 . A A . 322 ASP HB2  1 1 
       18 58668 1 1 180 ASP HB3  H  -7.300  27.707  44.010 1.00 . A A . 322 ASP HB3  1 1 
       18 58669 1 1 180 ASP N    N  -8.665  26.098  45.624 1.00 . A A . 322 ASP N    1 1 
       18 58670 1 1 180 ASP O    O -10.087  29.360  46.105 1.00 . A A . 322 ASP O    1 1 
       18 58671 1 1 180 ASP OD1  O -10.274  27.214  43.761 1.00 . A A . 322 ASP OD1  1 1 
       18 58672 1 1 180 ASP OD2  O  -9.259  28.419  42.292 1.00 . A A . 322 ASP OD2  1 1 
       18 58673 1 1 181 PHE C    C -11.740  28.860  48.475 1.00 . A A . 323 PHE C    1 1 
       18 58674 1 1 181 PHE CA   C -11.967  27.803  47.397 1.00 . A A . 323 PHE CA   1 1 
       18 58675 1 1 181 PHE CB   C -12.739  26.621  47.981 1.00 . A A . 323 PHE CB   1 1 
       18 58676 1 1 181 PHE CD1  C -10.978  25.158  49.036 1.00 . A A . 323 PHE CD1  1 1 
       18 58677 1 1 181 PHE CD2  C -12.368  26.529  50.473 1.00 . A A . 323 PHE CD2  1 1 
       18 58678 1 1 181 PHE CE1  C -10.303  24.664  50.160 1.00 . A A . 323 PHE CE1  1 1 
       18 58679 1 1 181 PHE CE2  C -11.695  26.035  51.596 1.00 . A A . 323 PHE CE2  1 1 
       18 58680 1 1 181 PHE CG   C -12.010  26.090  49.193 1.00 . A A . 323 PHE CG   1 1 
       18 58681 1 1 181 PHE CZ   C -10.662  25.104  51.440 1.00 . A A . 323 PHE CZ   1 1 
       18 58682 1 1 181 PHE H    H -10.457  26.388  46.960 1.00 . A A . 323 PHE H    1 1 
       18 58683 1 1 181 PHE HA   H -12.545  28.237  46.594 1.00 . A A . 323 PHE HA   1 1 
       18 58684 1 1 181 PHE HB2  H -13.726  26.944  48.267 1.00 . A A . 323 PHE HB2  1 1 
       18 58685 1 1 181 PHE HB3  H -12.816  25.840  47.239 1.00 . A A . 323 PHE HB3  1 1 
       18 58686 1 1 181 PHE HD1  H -10.700  24.819  48.049 1.00 . A A . 323 PHE HD1  1 1 
       18 58687 1 1 181 PHE HD2  H -13.165  27.248  50.594 1.00 . A A . 323 PHE HD2  1 1 
       18 58688 1 1 181 PHE HE1  H  -9.507  23.945  50.039 1.00 . A A . 323 PHE HE1  1 1 
       18 58689 1 1 181 PHE HE2  H -11.971  26.375  52.584 1.00 . A A . 323 PHE HE2  1 1 
       18 58690 1 1 181 PHE HZ   H -10.142  24.722  52.307 1.00 . A A . 323 PHE HZ   1 1 
       18 58691 1 1 181 PHE N    N -10.694  27.333  46.865 1.00 . A A . 323 PHE N    1 1 
       18 58692 1 1 181 PHE O    O -12.389  29.903  48.481 1.00 . A A . 323 PHE O    1 1 
       18 58693 1 1 182 ASN C    C  -9.917  30.805  49.906 1.00 . A A . 324 ASN C    1 1 
       18 58694 1 1 182 ASN CA   C -10.519  29.519  50.464 1.00 . A A . 324 ASN CA   1 1 
       18 58695 1 1 182 ASN CB   C  -9.541  28.885  51.454 1.00 . A A . 324 ASN CB   1 1 
       18 58696 1 1 182 ASN CG   C  -9.245  29.859  52.588 1.00 . A A . 324 ASN CG   1 1 
       18 58697 1 1 182 ASN H    H -10.331  27.732  49.338 1.00 . A A . 324 ASN H    1 1 
       18 58698 1 1 182 ASN HA   H -11.434  29.758  50.985 1.00 . A A . 324 ASN HA   1 1 
       18 58699 1 1 182 ASN HB2  H  -9.975  27.982  51.860 1.00 . A A . 324 ASN HB2  1 1 
       18 58700 1 1 182 ASN HB3  H  -8.621  28.641  50.943 1.00 . A A . 324 ASN HB3  1 1 
       18 58701 1 1 182 ASN HD21 H  -7.561  28.954  53.123 1.00 . A A . 324 ASN HD21 1 1 
       18 58702 1 1 182 ASN HD22 H  -7.976  30.319  54.043 1.00 . A A . 324 ASN HD22 1 1 
       18 58703 1 1 182 ASN N    N -10.818  28.580  49.389 1.00 . A A . 324 ASN N    1 1 
       18 58704 1 1 182 ASN ND2  N  -8.171  29.697  53.312 1.00 . A A . 324 ASN ND2  1 1 
       18 58705 1 1 182 ASN O    O -10.232  31.902  50.368 1.00 . A A . 324 ASN O    1 1 
       18 58706 1 1 182 ASN OD1  O -10.016  30.789  52.825 1.00 . A A . 324 ASN OD1  1 1 
       18 58707 1 1 183 ILE C    C  -9.406  32.675  47.553 1.00 . A A . 325 ILE C    1 1 
       18 58708 1 1 183 ILE CA   C  -8.393  31.816  48.302 1.00 . A A . 325 ILE CA   1 1 
       18 58709 1 1 183 ILE CB   C  -7.301  31.348  47.336 1.00 . A A . 325 ILE CB   1 1 
       18 58710 1 1 183 ILE CD1  C  -5.265  29.908  47.148 1.00 . A A . 325 ILE CD1  1 1 
       18 58711 1 1 183 ILE CG1  C  -6.220  30.605  48.121 1.00 . A A . 325 ILE CG1  1 1 
       18 58712 1 1 183 ILE CG2  C  -6.680  32.561  46.639 1.00 . A A . 325 ILE CG2  1 1 
       18 58713 1 1 183 ILE H    H  -8.827  29.761  48.591 1.00 . A A . 325 ILE H    1 1 
       18 58714 1 1 183 ILE HA   H  -7.936  32.411  49.079 1.00 . A A . 325 ILE HA   1 1 
       18 58715 1 1 183 ILE HB   H  -7.732  30.689  46.597 1.00 . A A . 325 ILE HB   1 1 
       18 58716 1 1 183 ILE HD11 H  -4.921  30.619  46.411 1.00 . A A . 325 ILE HD11 1 1 
       18 58717 1 1 183 ILE HD12 H  -4.418  29.518  47.694 1.00 . A A . 325 ILE HD12 1 1 
       18 58718 1 1 183 ILE HD13 H  -5.781  29.099  46.655 1.00 . A A . 325 ILE HD13 1 1 
       18 58719 1 1 183 ILE HG12 H  -5.668  31.309  48.727 1.00 . A A . 325 ILE HG12 1 1 
       18 58720 1 1 183 ILE HG13 H  -6.680  29.866  48.760 1.00 . A A . 325 ILE HG13 1 1 
       18 58721 1 1 183 ILE HG21 H  -5.787  32.253  46.112 1.00 . A A . 325 ILE HG21 1 1 
       18 58722 1 1 183 ILE HG22 H  -7.385  32.977  45.937 1.00 . A A . 325 ILE HG22 1 1 
       18 58723 1 1 183 ILE HG23 H  -6.422  33.307  47.377 1.00 . A A . 325 ILE HG23 1 1 
       18 58724 1 1 183 ILE N    N  -9.043  30.661  48.913 1.00 . A A . 325 ILE N    1 1 
       18 58725 1 1 183 ILE O    O  -9.191  33.871  47.356 1.00 . A A . 325 ILE O    1 1 
       18 58726 1 1 184 SER C    C -12.089  33.925  47.269 1.00 . A A . 326 SER C    1 1 
       18 58727 1 1 184 SER CA   C -11.539  32.792  46.406 1.00 . A A . 326 SER CA   1 1 
       18 58728 1 1 184 SER CB   C -12.679  31.851  46.017 1.00 . A A . 326 SER CB   1 1 
       18 58729 1 1 184 SER H    H -10.627  31.107  47.316 1.00 . A A . 326 SER H    1 1 
       18 58730 1 1 184 SER HA   H -11.108  33.204  45.508 1.00 . A A . 326 SER HA   1 1 
       18 58731 1 1 184 SER HB2  H -12.294  31.040  45.424 1.00 . A A . 326 SER HB2  1 1 
       18 58732 1 1 184 SER HB3  H -13.138  31.454  46.912 1.00 . A A . 326 SER HB3  1 1 
       18 58733 1 1 184 SER HG   H -13.746  33.439  45.658 1.00 . A A . 326 SER HG   1 1 
       18 58734 1 1 184 SER N    N -10.507  32.063  47.135 1.00 . A A . 326 SER N    1 1 
       18 58735 1 1 184 SER O    O -12.281  35.045  46.797 1.00 . A A . 326 SER O    1 1 
       18 58736 1 1 184 SER OG   O -13.643  32.572  45.260 1.00 . A A . 326 SER OG   1 1 
       18 58737 1 1 185 LEU C    C -11.838  35.740  49.663 1.00 . A A . 327 LEU C    1 1 
       18 58738 1 1 185 LEU CA   C -12.870  34.623  49.457 1.00 . A A . 327 LEU CA   1 1 
       18 58739 1 1 185 LEU CB   C -13.206  33.944  50.802 1.00 . A A . 327 LEU CB   1 1 
       18 58740 1 1 185 LEU CD1  C -14.019  36.177  51.657 1.00 . A A . 327 LEU CD1  1 1 
       18 58741 1 1 185 LEU CD2  C -15.682  34.502  50.788 1.00 . A A . 327 LEU CD2  1 1 
       18 58742 1 1 185 LEU CG   C -14.342  34.685  51.538 1.00 . A A . 327 LEU CG   1 1 
       18 58743 1 1 185 LEU H    H -12.174  32.713  48.858 1.00 . A A . 327 LEU H    1 1 
       18 58744 1 1 185 LEU HA   H -13.767  35.045  49.038 1.00 . A A . 327 LEU HA   1 1 
       18 58745 1 1 185 LEU HB2  H -13.506  32.924  50.616 1.00 . A A . 327 LEU HB2  1 1 
       18 58746 1 1 185 LEU HB3  H -12.325  33.938  51.430 1.00 . A A . 327 LEU HB3  1 1 
       18 58747 1 1 185 LEU HD11 H -12.978  36.304  51.914 1.00 . A A . 327 LEU HD11 1 1 
       18 58748 1 1 185 LEU HD12 H -14.223  36.668  50.718 1.00 . A A . 327 LEU HD12 1 1 
       18 58749 1 1 185 LEU HD13 H -14.634  36.616  52.429 1.00 . A A . 327 LEU HD13 1 1 
       18 58750 1 1 185 LEU HD21 H -15.816  35.294  50.064 1.00 . A A . 327 LEU HD21 1 1 
       18 58751 1 1 185 LEU HD22 H -15.697  33.550  50.279 1.00 . A A . 327 LEU HD22 1 1 
       18 58752 1 1 185 LEU HD23 H -16.493  34.534  51.501 1.00 . A A . 327 LEU HD23 1 1 
       18 58753 1 1 185 LEU HG   H -14.438  34.271  52.532 1.00 . A A . 327 LEU HG   1 1 
       18 58754 1 1 185 LEU N    N -12.343  33.624  48.536 1.00 . A A . 327 LEU N    1 1 
       18 58755 1 1 185 LEU O    O -12.174  36.924  49.663 1.00 . A A . 327 LEU O    1 1 
       18 58756 1 1 186 ALA C    C  -9.298  37.218  48.858 1.00 . A A . 328 ALA C    1 1 
       18 58757 1 1 186 ALA CA   C  -9.499  36.310  50.068 1.00 . A A . 328 ALA CA   1 1 
       18 58758 1 1 186 ALA CB   C  -8.196  35.564  50.354 1.00 . A A . 328 ALA CB   1 1 
       18 58759 1 1 186 ALA H    H -10.371  34.389  49.843 1.00 . A A . 328 ALA H    1 1 
       18 58760 1 1 186 ALA HA   H  -9.744  36.920  50.925 1.00 . A A . 328 ALA HA   1 1 
       18 58761 1 1 186 ALA HB1  H  -7.810  35.152  49.433 1.00 . A A . 328 ALA HB1  1 1 
       18 58762 1 1 186 ALA HB2  H  -7.474  36.249  50.772 1.00 . A A . 328 ALA HB2  1 1 
       18 58763 1 1 186 ALA HB3  H  -8.385  34.767  51.056 1.00 . A A . 328 ALA HB3  1 1 
       18 58764 1 1 186 ALA N    N -10.578  35.347  49.847 1.00 . A A . 328 ALA N    1 1 
       18 58765 1 1 186 ALA O    O  -9.256  38.441  48.987 1.00 . A A . 328 ALA O    1 1 
       18 58766 1 1 187 MET C    C -10.238  38.114  46.069 1.00 . A A . 329 MET C    1 1 
       18 58767 1 1 187 MET CA   C  -8.962  37.369  46.457 1.00 . A A . 329 MET CA   1 1 
       18 58768 1 1 187 MET CB   C  -8.514  36.424  45.331 1.00 . A A . 329 MET CB   1 1 
       18 58769 1 1 187 MET CE   C  -8.780  35.171  42.252 1.00 . A A . 329 MET CE   1 1 
       18 58770 1 1 187 MET CG   C  -9.725  35.700  44.740 1.00 . A A . 329 MET CG   1 1 
       18 58771 1 1 187 MET H    H  -9.204  35.632  47.646 1.00 . A A . 329 MET H    1 1 
       18 58772 1 1 187 MET HA   H  -8.179  38.094  46.629 1.00 . A A . 329 MET HA   1 1 
       18 58773 1 1 187 MET HB2  H  -8.025  36.995  44.556 1.00 . A A . 329 MET HB2  1 1 
       18 58774 1 1 187 MET HB3  H  -7.823  35.695  45.729 1.00 . A A . 329 MET HB3  1 1 
       18 58775 1 1 187 MET HE1  H  -9.671  35.661  41.883 1.00 . A A . 329 MET HE1  1 1 
       18 58776 1 1 187 MET HE2  H  -8.023  35.910  42.454 1.00 . A A . 329 MET HE2  1 1 
       18 58777 1 1 187 MET HE3  H  -8.412  34.475  41.510 1.00 . A A . 329 MET HE3  1 1 
       18 58778 1 1 187 MET HG2  H -10.362  35.370  45.540 1.00 . A A . 329 MET HG2  1 1 
       18 58779 1 1 187 MET HG3  H -10.271  36.378  44.103 1.00 . A A . 329 MET HG3  1 1 
       18 58780 1 1 187 MET N    N  -9.167  36.611  47.686 1.00 . A A . 329 MET N    1 1 
       18 58781 1 1 187 MET O    O -10.231  38.951  45.169 1.00 . A A . 329 MET O    1 1 
       18 58782 1 1 187 MET SD   S  -9.174  34.274  43.772 1.00 . A A . 329 MET SD   1 1 
       18 58783 1 1 188 ALA C    C -12.478  39.943  46.468 1.00 . A A . 330 ALA C    1 1 
       18 58784 1 1 188 ALA CA   C -12.611  38.424  46.460 1.00 . A A . 330 ALA CA   1 1 
       18 58785 1 1 188 ALA CB   C -13.646  37.996  47.500 1.00 . A A . 330 ALA CB   1 1 
       18 58786 1 1 188 ALA H    H -11.277  37.109  47.450 1.00 . A A . 330 ALA H    1 1 
       18 58787 1 1 188 ALA HA   H -12.947  38.106  45.485 1.00 . A A . 330 ALA HA   1 1 
       18 58788 1 1 188 ALA HB1  H -14.637  38.240  47.145 1.00 . A A . 330 ALA HB1  1 1 
       18 58789 1 1 188 ALA HB2  H -13.574  36.930  47.663 1.00 . A A . 330 ALA HB2  1 1 
       18 58790 1 1 188 ALA HB3  H -13.460  38.514  48.430 1.00 . A A . 330 ALA HB3  1 1 
       18 58791 1 1 188 ALA N    N -11.331  37.791  46.748 1.00 . A A . 330 ALA N    1 1 
       18 58792 1 1 188 ALA O    O -13.174  40.637  45.728 1.00 . A A . 330 ALA O    1 1 
       18 58793 1 1 189 LYS C    C -10.882  42.455  46.062 1.00 . A A . 331 LYS C    1 1 
       18 58794 1 1 189 LYS CA   C -11.379  41.895  47.394 1.00 . A A . 331 LYS CA   1 1 
       18 58795 1 1 189 LYS CB   C -10.363  42.205  48.499 1.00 . A A . 331 LYS CB   1 1 
       18 58796 1 1 189 LYS CD   C  -9.594  43.925  50.140 1.00 . A A . 331 LYS CD   1 1 
       18 58797 1 1 189 LYS CE   C  -8.124  43.863  49.705 1.00 . A A . 331 LYS CE   1 1 
       18 58798 1 1 189 LYS CG   C -10.514  43.659  48.947 1.00 . A A . 331 LYS CG   1 1 
       18 58799 1 1 189 LYS H    H -11.055  39.866  47.879 1.00 . A A . 331 LYS H    1 1 
       18 58800 1 1 189 LYS HA   H -12.322  42.362  47.639 1.00 . A A . 331 LYS HA   1 1 
       18 58801 1 1 189 LYS HB2  H -10.538  41.551  49.340 1.00 . A A . 331 LYS HB2  1 1 
       18 58802 1 1 189 LYS HB3  H  -9.361  42.048  48.126 1.00 . A A . 331 LYS HB3  1 1 
       18 58803 1 1 189 LYS HD2  H  -9.811  44.900  50.539 1.00 . A A . 331 LYS HD2  1 1 
       18 58804 1 1 189 LYS HD3  H  -9.773  43.181  50.902 1.00 . A A . 331 LYS HD3  1 1 
       18 58805 1 1 189 LYS HE2  H  -7.788  42.836  49.712 1.00 . A A . 331 LYS HE2  1 1 
       18 58806 1 1 189 LYS HE3  H  -8.014  44.269  48.710 1.00 . A A . 331 LYS HE3  1 1 
       18 58807 1 1 189 LYS HG2  H -10.254  44.317  48.131 1.00 . A A . 331 LYS HG2  1 1 
       18 58808 1 1 189 LYS HG3  H -11.537  43.840  49.242 1.00 . A A . 331 LYS HG3  1 1 
       18 58809 1 1 189 LYS HZ1  H  -6.707  45.331  50.121 1.00 . A A . 331 LYS HZ1  1 1 
       18 58810 1 1 189 LYS HZ2  H  -7.921  45.183  51.303 1.00 . A A . 331 LYS HZ2  1 1 
       18 58811 1 1 189 LYS HZ3  H  -6.683  44.024  51.202 1.00 . A A . 331 LYS HZ3  1 1 
       18 58812 1 1 189 LYS N    N -11.583  40.459  47.307 1.00 . A A . 331 LYS N    1 1 
       18 58813 1 1 189 LYS NZ   N  -7.296  44.661  50.656 1.00 . A A . 331 LYS NZ   1 1 
       18 58814 1 1 189 LYS O    O -11.297  43.535  45.641 1.00 . A A . 331 LYS O    1 1 
       18 58815 1 1 190 GLU C    C -10.566  42.587  43.183 1.00 . A A . 332 GLU C    1 1 
       18 58816 1 1 190 GLU CA   C  -9.443  42.161  44.123 1.00 . A A . 332 GLU CA   1 1 
       18 58817 1 1 190 GLU CB   C  -8.634  41.034  43.476 1.00 . A A . 332 GLU CB   1 1 
       18 58818 1 1 190 GLU CD   C  -6.619  39.571  43.733 1.00 . A A . 332 GLU CD   1 1 
       18 58819 1 1 190 GLU CG   C  -7.384  40.756  44.313 1.00 . A A . 332 GLU CG   1 1 
       18 58820 1 1 190 GLU H    H  -9.691  40.867  45.787 1.00 . A A . 332 GLU H    1 1 
       18 58821 1 1 190 GLU HA   H  -8.790  43.004  44.294 1.00 . A A . 332 GLU HA   1 1 
       18 58822 1 1 190 GLU HB2  H  -9.238  40.140  43.420 1.00 . A A . 332 GLU HB2  1 1 
       18 58823 1 1 190 GLU HB3  H  -8.337  41.329  42.482 1.00 . A A . 332 GLU HB3  1 1 
       18 58824 1 1 190 GLU HG2  H  -6.748  41.630  44.309 1.00 . A A . 332 GLU HG2  1 1 
       18 58825 1 1 190 GLU HG3  H  -7.674  40.530  45.329 1.00 . A A . 332 GLU HG3  1 1 
       18 58826 1 1 190 GLU N    N  -9.989  41.719  45.405 1.00 . A A . 332 GLU N    1 1 
       18 58827 1 1 190 GLU O    O -10.323  43.205  42.147 1.00 . A A . 332 GLU O    1 1 
       18 58828 1 1 190 GLU OE1  O  -7.072  39.029  42.737 1.00 . A A . 332 GLU OE1  1 1 
       18 58829 1 1 190 GLU OE2  O  -5.591  39.223  44.291 1.00 . A A . 332 GLU OE2  1 1 
       18 58830 1 1 191 ARG C    C -13.063  44.121  42.591 1.00 . A A . 333 ARG C    1 1 
       18 58831 1 1 191 ARG CA   C -12.957  42.607  42.749 1.00 . A A . 333 ARG CA   1 1 
       18 58832 1 1 191 ARG CB   C -14.229  42.062  43.403 1.00 . A A . 333 ARG CB   1 1 
       18 58833 1 1 191 ARG CD   C -16.688  41.724  43.111 1.00 . A A . 333 ARG CD   1 1 
       18 58834 1 1 191 ARG CG   C -15.439  42.382  42.523 1.00 . A A . 333 ARG CG   1 1 
       18 58835 1 1 191 ARG CZ   C -16.913  39.631  41.898 1.00 . A A . 333 ARG CZ   1 1 
       18 58836 1 1 191 ARG H    H -11.926  41.764  44.396 1.00 . A A . 333 ARG H    1 1 
       18 58837 1 1 191 ARG HA   H -12.851  42.160  41.772 1.00 . A A . 333 ARG HA   1 1 
       18 58838 1 1 191 ARG HB2  H -14.142  40.990  43.520 1.00 . A A . 333 ARG HB2  1 1 
       18 58839 1 1 191 ARG HB3  H -14.361  42.519  44.372 1.00 . A A . 333 ARG HB3  1 1 
       18 58840 1 1 191 ARG HD2  H -16.784  42.005  44.148 1.00 . A A . 333 ARG HD2  1 1 
       18 58841 1 1 191 ARG HD3  H -17.559  42.060  42.569 1.00 . A A . 333 ARG HD3  1 1 
       18 58842 1 1 191 ARG HE   H -16.260  39.758  43.787 1.00 . A A . 333 ARG HE   1 1 
       18 58843 1 1 191 ARG HG2  H -15.582  43.452  42.482 1.00 . A A . 333 ARG HG2  1 1 
       18 58844 1 1 191 ARG HG3  H -15.270  42.001  41.526 1.00 . A A . 333 ARG HG3  1 1 
       18 58845 1 1 191 ARG HH11 H -17.436  41.297  40.919 1.00 . A A . 333 ARG HH11 1 1 
       18 58846 1 1 191 ARG HH12 H -17.599  39.822  40.026 1.00 . A A . 333 ARG HH12 1 1 
       18 58847 1 1 191 ARG HH21 H -16.468  37.817  42.619 1.00 . A A . 333 ARG HH21 1 1 
       18 58848 1 1 191 ARG HH22 H -17.052  37.851  40.988 1.00 . A A . 333 ARG HH22 1 1 
       18 58849 1 1 191 ARG N    N -11.796  42.254  43.557 1.00 . A A . 333 ARG N    1 1 
       18 58850 1 1 191 ARG NE   N -16.583  40.271  43.015 1.00 . A A . 333 ARG NE   1 1 
       18 58851 1 1 191 ARG NH1  N -17.351  40.302  40.868 1.00 . A A . 333 ARG NH1  1 1 
       18 58852 1 1 191 ARG NH2  N -16.802  38.332  41.830 1.00 . A A . 333 ARG NH2  1 1 
       18 58853 1 1 191 ARG O    O -13.381  44.621  41.513 1.00 . A A . 333 ARG O    1 1 
       18 58854 1 1 192 ALA C    C -11.956  46.873  42.565 1.00 . A A . 334 ALA C    1 1 
       18 58855 1 1 192 ALA CA   C -12.873  46.301  43.646 1.00 . A A . 334 ALA CA   1 1 
       18 58856 1 1 192 ALA CB   C -12.466  46.868  45.006 1.00 . A A . 334 ALA CB   1 1 
       18 58857 1 1 192 ALA H    H -12.554  44.390  44.507 1.00 . A A . 334 ALA H    1 1 
       18 58858 1 1 192 ALA HA   H -13.889  46.598  43.435 1.00 . A A . 334 ALA HA   1 1 
       18 58859 1 1 192 ALA HB1  H -11.458  46.554  45.240 1.00 . A A . 334 ALA HB1  1 1 
       18 58860 1 1 192 ALA HB2  H -12.511  47.946  44.976 1.00 . A A . 334 ALA HB2  1 1 
       18 58861 1 1 192 ALA HB3  H -13.140  46.501  45.766 1.00 . A A . 334 ALA HB3  1 1 
       18 58862 1 1 192 ALA N    N -12.798  44.844  43.673 1.00 . A A . 334 ALA N    1 1 
       18 58863 1 1 192 ALA O    O -12.190  47.971  42.061 1.00 . A A . 334 ALA O    1 1 
       18 58864 1 1 193 HIS C    C -10.511  46.309  39.798 1.00 . A A . 335 HIS C    1 1 
       18 58865 1 1 193 HIS CA   C  -9.965  46.577  41.199 1.00 . A A . 335 HIS CA   1 1 
       18 58866 1 1 193 HIS CB   C  -8.629  45.853  41.377 1.00 . A A . 335 HIS CB   1 1 
       18 58867 1 1 193 HIS CD2  C  -7.202  45.715  39.172 1.00 . A A . 335 HIS CD2  1 1 
       18 58868 1 1 193 HIS CE1  C  -6.229  47.646  39.306 1.00 . A A . 335 HIS CE1  1 1 
       18 58869 1 1 193 HIS CG   C  -7.660  46.312  40.321 1.00 . A A . 335 HIS CG   1 1 
       18 58870 1 1 193 HIS H    H -10.772  45.261  42.655 1.00 . A A . 335 HIS H    1 1 
       18 58871 1 1 193 HIS HA   H  -9.803  47.638  41.315 1.00 . A A . 335 HIS HA   1 1 
       18 58872 1 1 193 HIS HB2  H  -8.228  46.074  42.355 1.00 . A A . 335 HIS HB2  1 1 
       18 58873 1 1 193 HIS HB3  H  -8.781  44.788  41.284 1.00 . A A . 335 HIS HB3  1 1 
       18 58874 1 1 193 HIS HD1  H  -7.136  48.216  41.090 1.00 . A A . 335 HIS HD1  1 1 
       18 58875 1 1 193 HIS HD2  H  -7.499  44.739  38.817 1.00 . A A . 335 HIS HD2  1 1 
       18 58876 1 1 193 HIS HE1  H  -5.608  48.503  39.093 1.00 . A A . 335 HIS HE1  1 1 
       18 58877 1 1 193 HIS HE2  H  -5.817  46.391  37.697 1.00 . A A . 335 HIS HE2  1 1 
       18 58878 1 1 193 HIS N    N -10.912  46.126  42.218 1.00 . A A . 335 HIS N    1 1 
       18 58879 1 1 193 HIS ND1  N  -7.025  47.543  40.387 1.00 . A A . 335 HIS ND1  1 1 
       18 58880 1 1 193 HIS NE2  N  -6.299  46.559  38.534 1.00 . A A . 335 HIS NE2  1 1 
       18 58881 1 1 193 HIS O    O  -9.794  46.446  38.807 1.00 . A A . 335 HIS O    1 1 
       18 58882 1 1 194 GLN C    C -11.661  44.544  37.701 1.00 . A A . 336 GLN C    1 1 
       18 58883 1 1 194 GLN CA   C -12.419  45.644  38.441 1.00 . A A . 336 GLN CA   1 1 
       18 58884 1 1 194 GLN CB   C -12.459  46.916  37.584 1.00 . A A . 336 GLN CB   1 1 
       18 58885 1 1 194 GLN CD   C -13.349  47.929  35.476 1.00 . A A . 336 GLN CD   1 1 
       18 58886 1 1 194 GLN CG   C -13.260  46.653  36.307 1.00 . A A . 336 GLN CG   1 1 
       18 58887 1 1 194 GLN H    H -12.306  45.838  40.549 1.00 . A A . 336 GLN H    1 1 
       18 58888 1 1 194 GLN HA   H -13.432  45.314  38.617 1.00 . A A . 336 GLN HA   1 1 
       18 58889 1 1 194 GLN HB2  H -12.926  47.712  38.145 1.00 . A A . 336 GLN HB2  1 1 
       18 58890 1 1 194 GLN HB3  H -11.451  47.203  37.321 1.00 . A A . 336 GLN HB3  1 1 
       18 58891 1 1 194 GLN HE21 H -15.329  48.039  35.585 1.00 . A A . 336 GLN HE21 1 1 
       18 58892 1 1 194 GLN HE22 H -14.581  49.280  34.702 1.00 . A A . 336 GLN HE22 1 1 
       18 58893 1 1 194 GLN HG2  H -12.772  45.884  35.729 1.00 . A A . 336 GLN HG2  1 1 
       18 58894 1 1 194 GLN HG3  H -14.257  46.328  36.568 1.00 . A A . 336 GLN HG3  1 1 
       18 58895 1 1 194 GLN N    N -11.784  45.928  39.725 1.00 . A A . 336 GLN N    1 1 
       18 58896 1 1 194 GLN NE2  N -14.516  48.460  35.234 1.00 . A A . 336 GLN NE2  1 1 
       18 58897 1 1 194 GLN O    O -10.457  44.372  37.890 1.00 . A A . 336 GLN O    1 1 
       18 58898 1 1 194 GLN OE1  O -12.328  48.458  35.038 1.00 . A A . 336 GLN OE1  1 1 
       18 58899 1 1 195 LYS C    C -11.237  41.630  37.042 1.00 . A A . 337 LYS C    1 1 
       18 58900 1 1 195 LYS CA   C -11.758  42.717  36.101 1.00 . A A . 337 LYS CA   1 1 
       18 58901 1 1 195 LYS CB   C -10.603  43.266  35.250 1.00 . A A . 337 LYS CB   1 1 
       18 58902 1 1 195 LYS CD   C  -9.244  42.912  33.168 1.00 . A A . 337 LYS CD   1 1 
       18 58903 1 1 195 LYS CE   C  -7.900  43.077  33.884 1.00 . A A . 337 LYS CE   1 1 
       18 58904 1 1 195 LYS CG   C -10.275  42.286  34.115 1.00 . A A . 337 LYS CG   1 1 
       18 58905 1 1 195 LYS H    H -13.332  43.980  36.751 1.00 . A A . 337 LYS H    1 1 
       18 58906 1 1 195 LYS HA   H -12.501  42.285  35.449 1.00 . A A . 337 LYS HA   1 1 
       18 58907 1 1 195 LYS HB2  H -10.892  44.218  34.829 1.00 . A A . 337 LYS HB2  1 1 
       18 58908 1 1 195 LYS HB3  H  -9.732  43.398  35.871 1.00 . A A . 337 LYS HB3  1 1 
       18 58909 1 1 195 LYS HD2  H  -9.115  42.271  32.307 1.00 . A A . 337 LYS HD2  1 1 
       18 58910 1 1 195 LYS HD3  H  -9.598  43.880  32.843 1.00 . A A . 337 LYS HD3  1 1 
       18 58911 1 1 195 LYS HE2  H  -7.934  43.948  34.520 1.00 . A A . 337 LYS HE2  1 1 
       18 58912 1 1 195 LYS HE3  H  -7.693  42.202  34.480 1.00 . A A . 337 LYS HE3  1 1 
       18 58913 1 1 195 LYS HG2  H  -9.875  41.374  34.533 1.00 . A A . 337 LYS HG2  1 1 
       18 58914 1 1 195 LYS HG3  H -11.175  42.062  33.562 1.00 . A A . 337 LYS HG3  1 1 
       18 58915 1 1 195 LYS HZ1  H  -7.221  43.158  31.917 1.00 . A A . 337 LYS HZ1  1 1 
       18 58916 1 1 195 LYS HZ2  H  -6.395  44.195  32.978 1.00 . A A . 337 LYS HZ2  1 1 
       18 58917 1 1 195 LYS HZ3  H  -6.092  42.524  33.012 1.00 . A A . 337 LYS HZ3  1 1 
       18 58918 1 1 195 LYS N    N -12.374  43.801  36.860 1.00 . A A . 337 LYS N    1 1 
       18 58919 1 1 195 LYS NZ   N  -6.820  43.252  32.871 1.00 . A A . 337 LYS NZ   1 1 
       18 58920 1 1 195 LYS O    O -10.557  41.920  38.025 1.00 . A A . 337 LYS O    1 1 
       18 58921 1 1 196 ARG C    C  -9.640  38.987  37.357 1.00 . A A . 338 ARG C    1 1 
       18 58922 1 1 196 ARG CA   C -11.131  39.254  37.553 1.00 . A A . 338 ARG CA   1 1 
       18 58923 1 1 196 ARG CB   C -11.933  38.004  37.189 1.00 . A A . 338 ARG CB   1 1 
       18 58924 1 1 196 ARG CD   C -14.207  36.961  37.225 1.00 . A A . 338 ARG CD   1 1 
       18 58925 1 1 196 ARG CG   C -13.390  38.194  37.618 1.00 . A A . 338 ARG CG   1 1 
       18 58926 1 1 196 ARG CZ   C -16.045  36.840  38.816 1.00 . A A . 338 ARG CZ   1 1 
       18 58927 1 1 196 ARG H    H -12.110  40.210  35.934 1.00 . A A . 338 ARG H    1 1 
       18 58928 1 1 196 ARG HA   H -11.310  39.491  38.591 1.00 . A A . 338 ARG HA   1 1 
       18 58929 1 1 196 ARG HB2  H -11.888  37.844  36.122 1.00 . A A . 338 ARG HB2  1 1 
       18 58930 1 1 196 ARG HB3  H -11.519  37.146  37.700 1.00 . A A . 338 ARG HB3  1 1 
       18 58931 1 1 196 ARG HD2  H -14.140  36.815  36.158 1.00 . A A . 338 ARG HD2  1 1 
       18 58932 1 1 196 ARG HD3  H -13.808  36.092  37.729 1.00 . A A . 338 ARG HD3  1 1 
       18 58933 1 1 196 ARG HE   H -16.237  37.500  36.936 1.00 . A A . 338 ARG HE   1 1 
       18 58934 1 1 196 ARG HG2  H -13.435  38.330  38.689 1.00 . A A . 338 ARG HG2  1 1 
       18 58935 1 1 196 ARG HG3  H -13.798  39.065  37.127 1.00 . A A . 338 ARG HG3  1 1 
       18 58936 1 1 196 ARG HH11 H -14.256  36.231  39.475 1.00 . A A . 338 ARG HH11 1 1 
       18 58937 1 1 196 ARG HH12 H -15.548  36.137  40.623 1.00 . A A . 338 ARG HH12 1 1 
       18 58938 1 1 196 ARG HH21 H -17.935  37.378  38.438 1.00 . A A . 338 ARG HH21 1 1 
       18 58939 1 1 196 ARG HH22 H -17.631  36.785  40.037 1.00 . A A . 338 ARG HH22 1 1 
       18 58940 1 1 196 ARG N    N -11.564  40.379  36.729 1.00 . A A . 338 ARG N    1 1 
       18 58941 1 1 196 ARG NE   N -15.607  37.145  37.597 1.00 . A A . 338 ARG NE   1 1 
       18 58942 1 1 196 ARG NH1  N -15.217  36.365  39.708 1.00 . A A . 338 ARG NH1  1 1 
       18 58943 1 1 196 ARG NH2  N -17.302  37.015  39.121 1.00 . A A . 338 ARG NH2  1 1 
       18 58944 1 1 196 ARG O    O  -9.094  39.208  36.276 1.00 . A A . 338 ARG O    1 1 
       18 58945 1 1 197 SER C    C  -7.236  37.178  37.308 1.00 . A A . 339 SER C    1 1 
       18 58946 1 1 197 SER CA   C  -7.552  38.238  38.362 1.00 . A A . 339 SER CA   1 1 
       18 58947 1 1 197 SER CB   C  -7.077  37.754  39.733 1.00 . A A . 339 SER CB   1 1 
       18 58948 1 1 197 SER H    H  -9.470  38.371  39.256 1.00 . A A . 339 SER H    1 1 
       18 58949 1 1 197 SER HA   H  -7.026  39.146  38.113 1.00 . A A . 339 SER HA   1 1 
       18 58950 1 1 197 SER HB2  H  -7.007  38.591  40.407 1.00 . A A . 339 SER HB2  1 1 
       18 58951 1 1 197 SER HB3  H  -7.786  37.038  40.125 1.00 . A A . 339 SER HB3  1 1 
       18 58952 1 1 197 SER HG   H  -5.799  36.342  40.123 1.00 . A A . 339 SER HG   1 1 
       18 58953 1 1 197 SER N    N  -8.984  38.519  38.418 1.00 . A A . 339 SER N    1 1 
       18 58954 1 1 197 SER O    O  -6.331  37.359  36.493 1.00 . A A . 339 SER O    1 1 
       18 58955 1 1 197 SER OG   O  -5.798  37.151  39.606 1.00 . A A . 339 SER OG   1 1 
       18 58956 1 1 198 SER C    C  -6.338  34.836  35.949 1.00 . A A . 340 SER C    1 1 
       18 58957 1 1 198 SER CA   C  -7.805  34.988  36.363 1.00 . A A . 340 SER CA   1 1 
       18 58958 1 1 198 SER CB   C  -8.660  35.238  35.122 1.00 . A A . 340 SER CB   1 1 
       18 58959 1 1 198 SER H    H  -8.704  36.004  37.996 1.00 . A A . 340 SER H    1 1 
       18 58960 1 1 198 SER HA   H  -8.130  34.066  36.822 1.00 . A A . 340 SER HA   1 1 
       18 58961 1 1 198 SER HB2  H  -8.286  36.099  34.592 1.00 . A A . 340 SER HB2  1 1 
       18 58962 1 1 198 SER HB3  H  -8.616  34.371  34.474 1.00 . A A . 340 SER HB3  1 1 
       18 58963 1 1 198 SER HG   H -10.419  34.633  35.695 1.00 . A A . 340 SER HG   1 1 
       18 58964 1 1 198 SER N    N  -7.995  36.081  37.325 1.00 . A A . 340 SER N    1 1 
       18 58965 1 1 198 SER O    O  -6.041  34.494  34.804 1.00 . A A . 340 SER O    1 1 
       18 58966 1 1 198 SER OG   O -10.004  35.481  35.520 1.00 . A A . 340 SER OG   1 1 
       18 58967 1 1 199 LYS C    C  -3.589  33.536  36.362 1.00 . A A . 341 LYS C    1 1 
       18 58968 1 1 199 LYS CA   C  -3.996  34.989  36.596 1.00 . A A . 341 LYS CA   1 1 
       18 58969 1 1 199 LYS CB   C  -3.188  35.573  37.758 1.00 . A A . 341 LYS CB   1 1 
       18 58970 1 1 199 LYS CD   C  -2.562  37.680  38.951 1.00 . A A . 341 LYS CD   1 1 
       18 58971 1 1 199 LYS CE   C  -2.658  39.206  38.921 1.00 . A A . 341 LYS CE   1 1 
       18 58972 1 1 199 LYS CG   C  -3.307  37.099  37.747 1.00 . A A . 341 LYS CG   1 1 
       18 58973 1 1 199 LYS H    H  -5.719  35.368  37.778 1.00 . A A . 341 LYS H    1 1 
       18 58974 1 1 199 LYS HA   H  -3.778  35.556  35.704 1.00 . A A . 341 LYS HA   1 1 
       18 58975 1 1 199 LYS HB2  H  -3.570  35.188  38.692 1.00 . A A . 341 LYS HB2  1 1 
       18 58976 1 1 199 LYS HB3  H  -2.150  35.294  37.650 1.00 . A A . 341 LYS HB3  1 1 
       18 58977 1 1 199 LYS HD2  H  -3.009  37.307  39.863 1.00 . A A . 341 LYS HD2  1 1 
       18 58978 1 1 199 LYS HD3  H  -1.525  37.384  38.912 1.00 . A A . 341 LYS HD3  1 1 
       18 58979 1 1 199 LYS HE2  H  -2.197  39.579  38.018 1.00 . A A . 341 LYS HE2  1 1 
       18 58980 1 1 199 LYS HE3  H  -3.695  39.503  38.945 1.00 . A A . 341 LYS HE3  1 1 
       18 58981 1 1 199 LYS HG2  H  -2.871  37.485  36.836 1.00 . A A . 341 LYS HG2  1 1 
       18 58982 1 1 199 LYS HG3  H  -4.345  37.381  37.796 1.00 . A A . 341 LYS HG3  1 1 
       18 58983 1 1 199 LYS HZ1  H  -2.261  40.753  40.258 1.00 . A A . 341 LYS HZ1  1 1 
       18 58984 1 1 199 LYS HZ2  H  -2.178  39.204  40.949 1.00 . A A . 341 LYS HZ2  1 1 
       18 58985 1 1 199 LYS HZ3  H  -0.927  39.757  39.940 1.00 . A A . 341 LYS HZ3  1 1 
       18 58986 1 1 199 LYS N    N  -5.427  35.097  36.884 1.00 . A A . 341 LYS N    1 1 
       18 58987 1 1 199 LYS NZ   N  -1.953  39.772  40.107 1.00 . A A . 341 LYS NZ   1 1 
       18 58988 1 1 199 LYS O    O  -3.992  32.638  37.103 1.00 . A A . 341 LYS O    1 1 
       18 58989 1 1 200 ARG C    C  -1.101  32.046  34.071 1.00 . A A . 342 ARG C    1 1 
       18 58990 1 1 200 ARG CA   C  -2.328  31.976  34.981 1.00 . A A . 342 ARG CA   1 1 
       18 58991 1 1 200 ARG CB   C  -3.448  31.212  34.280 1.00 . A A . 342 ARG CB   1 1 
       18 58992 1 1 200 ARG CD   C  -4.271  28.953  33.658 1.00 . A A . 342 ARG CD   1 1 
       18 58993 1 1 200 ARG CG   C  -3.098  29.726  34.238 1.00 . A A . 342 ARG CG   1 1 
       18 58994 1 1 200 ARG CZ   C  -5.522  28.867  31.578 1.00 . A A . 342 ARG CZ   1 1 
       18 58995 1 1 200 ARG H    H  -2.506  34.077  34.768 1.00 . A A . 342 ARG H    1 1 
       18 58996 1 1 200 ARG HA   H  -2.067  31.450  35.886 1.00 . A A . 342 ARG HA   1 1 
       18 58997 1 1 200 ARG HB2  H  -4.373  31.352  34.822 1.00 . A A . 342 ARG HB2  1 1 
       18 58998 1 1 200 ARG HB3  H  -3.561  31.582  33.272 1.00 . A A . 342 ARG HB3  1 1 
       18 58999 1 1 200 ARG HD2  H  -4.062  27.901  33.726 1.00 . A A . 342 ARG HD2  1 1 
       18 59000 1 1 200 ARG HD3  H  -5.160  29.179  34.226 1.00 . A A . 342 ARG HD3  1 1 
       18 59001 1 1 200 ARG HE   H  -3.835  29.915  31.820 1.00 . A A . 342 ARG HE   1 1 
       18 59002 1 1 200 ARG HG2  H  -2.227  29.577  33.618 1.00 . A A . 342 ARG HG2  1 1 
       18 59003 1 1 200 ARG HG3  H  -2.896  29.371  35.237 1.00 . A A . 342 ARG HG3  1 1 
       18 59004 1 1 200 ARG HH11 H  -6.257  27.803  33.106 1.00 . A A . 342 ARG HH11 1 1 
       18 59005 1 1 200 ARG HH12 H  -7.170  27.731  31.636 1.00 . A A . 342 ARG HH12 1 1 
       18 59006 1 1 200 ARG HH21 H  -5.028  29.828  29.891 1.00 . A A . 342 ARG HH21 1 1 
       18 59007 1 1 200 ARG HH22 H  -6.475  28.879  29.816 1.00 . A A . 342 ARG HH22 1 1 
       18 59008 1 1 200 ARG N    N  -2.789  33.318  35.321 1.00 . A A . 342 ARG N    1 1 
       18 59009 1 1 200 ARG NE   N  -4.477  29.321  32.261 1.00 . A A . 342 ARG NE   1 1 
       18 59010 1 1 200 ARG NH1  N  -6.383  28.072  32.151 1.00 . A A . 342 ARG NH1  1 1 
       18 59011 1 1 200 ARG NH2  N  -5.688  29.219  30.331 1.00 . A A . 342 ARG NH2  1 1 
       18 59012 1 1 200 ARG O    O  -0.863  33.060  33.416 1.00 . A A . 342 ARG O    1 1 
       18 59013 1 1 201 ALA C    C   0.986  29.541  32.504 1.00 . A A . 343 ALA C    1 1 
       18 59014 1 1 201 ALA CA   C   0.878  30.901  33.196 1.00 . A A . 343 ALA CA   1 1 
       18 59015 1 1 201 ALA CB   C   2.119  31.135  34.059 1.00 . A A . 343 ALA CB   1 1 
       18 59016 1 1 201 ALA H    H  -0.569  30.180  34.576 1.00 . A A . 343 ALA H    1 1 
       18 59017 1 1 201 ALA HA   H   0.829  31.673  32.441 1.00 . A A . 343 ALA HA   1 1 
       18 59018 1 1 201 ALA HB1  H   2.999  31.128  33.433 1.00 . A A . 343 ALA HB1  1 1 
       18 59019 1 1 201 ALA HB2  H   2.038  32.092  34.555 1.00 . A A . 343 ALA HB2  1 1 
       18 59020 1 1 201 ALA HB3  H   2.197  30.352  34.799 1.00 . A A . 343 ALA HB3  1 1 
       18 59021 1 1 201 ALA N    N  -0.326  30.959  34.033 1.00 . A A . 343 ALA N    1 1 
       18 59022 1 1 201 ALA O    O   1.784  28.693  32.906 1.00 . A A . 343 ALA O    1 1 
       18 59023 1 1 202 PRO C    C   1.535  27.768  30.013 1.00 . A A . 344 PRO C    1 1 
       18 59024 1 1 202 PRO CA   C   0.197  28.037  30.711 1.00 . A A . 344 PRO CA   1 1 
       18 59025 1 1 202 PRO CB   C  -0.948  28.216  29.687 1.00 . A A . 344 PRO CB   1 1 
       18 59026 1 1 202 PRO CD   C  -0.779  30.276  30.939 1.00 . A A . 344 PRO CD   1 1 
       18 59027 1 1 202 PRO CG   C  -1.754  29.380  30.182 1.00 . A A . 344 PRO CG   1 1 
       18 59028 1 1 202 PRO HA   H  -0.039  27.217  31.374 1.00 . A A . 344 PRO HA   1 1 
       18 59029 1 1 202 PRO HB2  H  -0.545  28.429  28.702 1.00 . A A . 344 PRO HB2  1 1 
       18 59030 1 1 202 PRO HB3  H  -1.565  27.327  29.649 1.00 . A A . 344 PRO HB3  1 1 
       18 59031 1 1 202 PRO HD2  H  -0.303  30.974  30.263 1.00 . A A . 344 PRO HD2  1 1 
       18 59032 1 1 202 PRO HD3  H  -1.279  30.797  31.740 1.00 . A A . 344 PRO HD3  1 1 
       18 59033 1 1 202 PRO HG2  H  -2.188  29.917  29.348 1.00 . A A . 344 PRO HG2  1 1 
       18 59034 1 1 202 PRO HG3  H  -2.530  29.042  30.852 1.00 . A A . 344 PRO HG3  1 1 
       18 59035 1 1 202 PRO N    N   0.200  29.323  31.480 1.00 . A A . 344 PRO N    1 1 
       18 59036 1 1 202 PRO O    O   2.230  28.699  29.603 1.00 . A A . 344 PRO O    1 1 
       18 59037 1 1 203 GLN C    C   3.105  26.482  27.747 1.00 . A A . 345 GLN C    1 1 
       18 59038 1 1 203 GLN CA   C   3.135  26.106  29.228 1.00 . A A . 345 GLN CA   1 1 
       18 59039 1 1 203 GLN CB   C   3.347  24.595  29.360 1.00 . A A . 345 GLN CB   1 1 
       18 59040 1 1 203 GLN CD   C   4.773  24.820  31.407 1.00 . A A . 345 GLN CD   1 1 
       18 59041 1 1 203 GLN CG   C   3.495  24.217  30.835 1.00 . A A . 345 GLN CG   1 1 
       18 59042 1 1 203 GLN H    H   1.288  25.791  30.223 1.00 . A A . 345 GLN H    1 1 
       18 59043 1 1 203 GLN HA   H   3.955  26.620  29.706 1.00 . A A . 345 GLN HA   1 1 
       18 59044 1 1 203 GLN HB2  H   2.498  24.076  28.939 1.00 . A A . 345 GLN HB2  1 1 
       18 59045 1 1 203 GLN HB3  H   4.242  24.311  28.828 1.00 . A A . 345 GLN HB3  1 1 
       18 59046 1 1 203 GLN HE21 H   3.902  25.462  33.071 1.00 . A A . 345 GLN HE21 1 1 
       18 59047 1 1 203 GLN HE22 H   5.561  25.799  32.944 1.00 . A A . 345 GLN HE22 1 1 
       18 59048 1 1 203 GLN HG2  H   2.645  24.593  31.387 1.00 . A A . 345 GLN HG2  1 1 
       18 59049 1 1 203 GLN HG3  H   3.535  23.142  30.926 1.00 . A A . 345 GLN HG3  1 1 
       18 59050 1 1 203 GLN N    N   1.884  26.490  29.880 1.00 . A A . 345 GLN N    1 1 
       18 59051 1 1 203 GLN NE2  N   4.743  25.409  32.570 1.00 . A A . 345 GLN NE2  1 1 
       18 59052 1 1 203 GLN O    O   2.387  25.869  26.958 1.00 . A A . 345 GLN O    1 1 
       18 59053 1 1 203 GLN OE1  O   5.830  24.747  30.778 1.00 . A A . 345 GLN OE1  1 1 
       18 59054 1 1 204 MET C    C   4.564  26.870  25.095 1.00 . A A . 346 MET C    1 1 
       18 59055 1 1 204 MET CA   C   3.937  27.942  25.989 1.00 . A A . 346 MET CA   1 1 
       18 59056 1 1 204 MET CB   C   4.755  29.235  25.893 1.00 . A A . 346 MET CB   1 1 
       18 59057 1 1 204 MET CE   C   3.306  32.147  24.219 1.00 . A A . 346 MET CE   1 1 
       18 59058 1 1 204 MET CG   C   4.687  29.800  24.469 1.00 . A A . 346 MET CG   1 1 
       18 59059 1 1 204 MET H    H   4.437  27.947  28.051 1.00 . A A . 346 MET H    1 1 
       18 59060 1 1 204 MET HA   H   2.932  28.139  25.647 1.00 . A A . 346 MET HA   1 1 
       18 59061 1 1 204 MET HB2  H   4.355  29.961  26.586 1.00 . A A . 346 MET HB2  1 1 
       18 59062 1 1 204 MET HB3  H   5.783  29.027  26.145 1.00 . A A . 346 MET HB3  1 1 
       18 59063 1 1 204 MET HE1  H   2.370  32.679  24.119 1.00 . A A . 346 MET HE1  1 1 
       18 59064 1 1 204 MET HE2  H   3.753  32.387  25.169 1.00 . A A . 346 MET HE2  1 1 
       18 59065 1 1 204 MET HE3  H   3.979  32.437  23.424 1.00 . A A . 346 MET HE3  1 1 
       18 59066 1 1 204 MET HG2  H   5.375  30.628  24.380 1.00 . A A . 346 MET HG2  1 1 
       18 59067 1 1 204 MET HG3  H   4.960  29.034  23.760 1.00 . A A . 346 MET HG3  1 1 
       18 59068 1 1 204 MET N    N   3.886  27.494  27.379 1.00 . A A . 346 MET N    1 1 
       18 59069 1 1 204 MET O    O   4.069  26.596  24.002 1.00 . A A . 346 MET O    1 1 
       18 59070 1 1 204 MET SD   S   2.997  30.364  24.126 1.00 . A A . 346 MET SD   1 1 
       18 59071 1 1 205 ASP C    C   6.376  25.574  23.311 1.00 . A A . 347 ASP C    1 1 
       18 59072 1 1 205 ASP CA   C   6.357  25.238  24.804 1.00 . A A . 347 ASP CA   1 1 
       18 59073 1 1 205 ASP CB   C   5.681  23.880  25.021 1.00 . A A . 347 ASP CB   1 1 
       18 59074 1 1 205 ASP CG   C   4.166  24.025  24.911 1.00 . A A . 347 ASP CG   1 1 
       18 59075 1 1 205 ASP H    H   6.007  26.538  26.445 1.00 . A A . 347 ASP H    1 1 
       18 59076 1 1 205 ASP HA   H   7.376  25.174  25.157 1.00 . A A . 347 ASP HA   1 1 
       18 59077 1 1 205 ASP HB2  H   6.029  23.180  24.276 1.00 . A A . 347 ASP HB2  1 1 
       18 59078 1 1 205 ASP HB3  H   5.931  23.509  26.004 1.00 . A A . 347 ASP HB3  1 1 
       18 59079 1 1 205 ASP N    N   5.658  26.273  25.567 1.00 . A A . 347 ASP N    1 1 
       18 59080 1 1 205 ASP O    O   5.492  25.161  22.561 1.00 . A A . 347 ASP O    1 1 
       18 59081 1 1 205 ASP OD1  O   3.693  24.264  23.813 1.00 . A A . 347 ASP OD1  1 1 
       18 59082 1 1 205 ASP OD2  O   3.502  23.894  25.925 1.00 . A A . 347 ASP OD2  1 1 
       18 59083 1 1 206 TRP C    C   7.661  25.503  20.590 1.00 . A A . 348 TRP C    1 1 
       18 59084 1 1 206 TRP CA   C   7.505  26.726  21.490 1.00 . A A . 348 TRP CA   1 1 
       18 59085 1 1 206 TRP CB   C   8.716  27.644  21.310 1.00 . A A . 348 TRP CB   1 1 
       18 59086 1 1 206 TRP CD1  C   9.090  29.254  23.218 1.00 . A A . 348 TRP CD1  1 1 
       18 59087 1 1 206 TRP CD2  C   7.630  30.043  21.698 1.00 . A A . 348 TRP CD2  1 1 
       18 59088 1 1 206 TRP CE2  C   7.747  31.033  22.704 1.00 . A A . 348 TRP CE2  1 1 
       18 59089 1 1 206 TRP CE3  C   6.764  30.294  20.619 1.00 . A A . 348 TRP CE3  1 1 
       18 59090 1 1 206 TRP CG   C   8.494  28.923  22.051 1.00 . A A . 348 TRP CG   1 1 
       18 59091 1 1 206 TRP CH2  C   6.178  32.463  21.557 1.00 . A A . 348 TRP CH2  1 1 
       18 59092 1 1 206 TRP CZ2  C   7.033  32.230  22.638 1.00 . A A . 348 TRP CZ2  1 1 
       18 59093 1 1 206 TRP CZ3  C   6.045  31.498  20.549 1.00 . A A . 348 TRP CZ3  1 1 
       18 59094 1 1 206 TRP H    H   8.058  26.637  23.536 1.00 . A A . 348 TRP H    1 1 
       18 59095 1 1 206 TRP HA   H   6.615  27.263  21.199 1.00 . A A . 348 TRP HA   1 1 
       18 59096 1 1 206 TRP HB2  H   9.599  27.154  21.693 1.00 . A A . 348 TRP HB2  1 1 
       18 59097 1 1 206 TRP HB3  H   8.852  27.856  20.258 1.00 . A A . 348 TRP HB3  1 1 
       18 59098 1 1 206 TRP HD1  H   9.795  28.641  23.759 1.00 . A A . 348 TRP HD1  1 1 
       18 59099 1 1 206 TRP HE1  H   8.927  30.977  24.419 1.00 . A A . 348 TRP HE1  1 1 
       18 59100 1 1 206 TRP HE3  H   6.655  29.557  19.836 1.00 . A A . 348 TRP HE3  1 1 
       18 59101 1 1 206 TRP HH2  H   5.621  33.386  21.499 1.00 . A A . 348 TRP HH2  1 1 
       18 59102 1 1 206 TRP HZ2  H   7.139  32.971  23.416 1.00 . A A . 348 TRP HZ2  1 1 
       18 59103 1 1 206 TRP HZ3  H   5.384  31.680  19.715 1.00 . A A . 348 TRP HZ3  1 1 
       18 59104 1 1 206 TRP N    N   7.385  26.333  22.891 1.00 . A A . 348 TRP N    1 1 
       18 59105 1 1 206 TRP NE1  N   8.648  30.506  23.607 1.00 . A A . 348 TRP NE1  1 1 
       18 59106 1 1 206 TRP O    O   7.019  25.404  19.543 1.00 . A A . 348 TRP O    1 1 
       18 59107 1 1 207 SER C    C   8.808  23.667  18.725 1.00 . A A . 349 SER C    1 1 
       18 59108 1 1 207 SER CA   C   8.763  23.361  20.221 1.00 . A A . 349 SER CA   1 1 
       18 59109 1 1 207 SER CB   C   7.661  22.339  20.500 1.00 . A A . 349 SER CB   1 1 
       18 59110 1 1 207 SER H    H   9.009  24.710  21.840 1.00 . A A . 349 SER H    1 1 
       18 59111 1 1 207 SER HA   H   9.710  22.936  20.519 1.00 . A A . 349 SER HA   1 1 
       18 59112 1 1 207 SER HB2  H   6.727  22.696  20.098 1.00 . A A . 349 SER HB2  1 1 
       18 59113 1 1 207 SER HB3  H   7.915  21.398  20.030 1.00 . A A . 349 SER HB3  1 1 
       18 59114 1 1 207 SER HG   H   8.259  21.614  22.204 1.00 . A A . 349 SER HG   1 1 
       18 59115 1 1 207 SER N    N   8.523  24.576  21.000 1.00 . A A . 349 SER N    1 1 
       18 59116 1 1 207 SER O    O   8.011  23.140  17.948 1.00 . A A . 349 SER O    1 1 
       18 59117 1 1 207 SER OG   O   7.529  22.162  21.904 1.00 . A A . 349 SER OG   1 1 
       18 59118 1 1 208 LYS C    C  10.265  23.691  16.071 1.00 . A A . 350 LYS C    1 1 
       18 59119 1 1 208 LYS CA   C   9.887  24.899  16.924 1.00 . A A . 350 LYS CA   1 1 
       18 59120 1 1 208 LYS CB   C  10.961  25.979  16.778 1.00 . A A . 350 LYS CB   1 1 
       18 59121 1 1 208 LYS CD   C  11.556  28.349  17.295 1.00 . A A . 350 LYS CD   1 1 
       18 59122 1 1 208 LYS CE   C  11.062  29.656  17.918 1.00 . A A . 350 LYS CE   1 1 
       18 59123 1 1 208 LYS CG   C  10.470  27.280  17.415 1.00 . A A . 350 LYS CG   1 1 
       18 59124 1 1 208 LYS H    H  10.352  24.914  18.994 1.00 . A A . 350 LYS H    1 1 
       18 59125 1 1 208 LYS HA   H   8.948  25.295  16.572 1.00 . A A . 350 LYS HA   1 1 
       18 59126 1 1 208 LYS HB2  H  11.865  25.655  17.273 1.00 . A A . 350 LYS HB2  1 1 
       18 59127 1 1 208 LYS HB3  H  11.164  26.146  15.732 1.00 . A A . 350 LYS HB3  1 1 
       18 59128 1 1 208 LYS HD2  H  12.446  28.017  17.813 1.00 . A A . 350 LYS HD2  1 1 
       18 59129 1 1 208 LYS HD3  H  11.788  28.514  16.254 1.00 . A A . 350 LYS HD3  1 1 
       18 59130 1 1 208 LYS HE2  H  10.181  29.992  17.394 1.00 . A A . 350 LYS HE2  1 1 
       18 59131 1 1 208 LYS HE3  H  10.819  29.489  18.958 1.00 . A A . 350 LYS HE3  1 1 
       18 59132 1 1 208 LYS HG2  H   9.577  27.615  16.906 1.00 . A A . 350 LYS HG2  1 1 
       18 59133 1 1 208 LYS HG3  H  10.248  27.111  18.458 1.00 . A A . 350 LYS HG3  1 1 
       18 59134 1 1 208 LYS HZ1  H  12.944  30.300  17.304 1.00 . A A . 350 LYS HZ1  1 1 
       18 59135 1 1 208 LYS HZ2  H  11.760  31.518  17.304 1.00 . A A . 350 LYS HZ2  1 1 
       18 59136 1 1 208 LYS HZ3  H  12.428  30.978  18.769 1.00 . A A . 350 LYS HZ3  1 1 
       18 59137 1 1 208 LYS N    N   9.745  24.524  18.328 1.00 . A A . 350 LYS N    1 1 
       18 59138 1 1 208 LYS NZ   N  12.129  30.691  17.816 1.00 . A A . 350 LYS NZ   1 1 
       18 59139 1 1 208 LYS O    O   9.743  23.508  14.972 1.00 . A A . 350 LYS O    1 1 
       18 59140 1 1 209 LYS C    C  11.829  21.990  14.375 1.00 . A A . 351 LYS C    1 1 
       18 59141 1 1 209 LYS CA   C  11.633  21.686  15.858 1.00 . A A . 351 LYS CA   1 1 
       18 59142 1 1 209 LYS CB   C  10.613  20.556  16.015 1.00 . A A . 351 LYS CB   1 1 
       18 59143 1 1 209 LYS CD   C   9.624  18.908  17.612 1.00 . A A . 351 LYS CD   1 1 
       18 59144 1 1 209 LYS CE   C   9.615  18.431  19.065 1.00 . A A . 351 LYS CE   1 1 
       18 59145 1 1 209 LYS CG   C  10.656  20.027  17.450 1.00 . A A . 351 LYS CG   1 1 
       18 59146 1 1 209 LYS H    H  11.566  23.071  17.462 1.00 . A A . 351 LYS H    1 1 
       18 59147 1 1 209 LYS HA   H  12.574  21.362  16.273 1.00 . A A . 351 LYS HA   1 1 
       18 59148 1 1 209 LYS HB2  H   9.624  20.932  15.797 1.00 . A A . 351 LYS HB2  1 1 
       18 59149 1 1 209 LYS HB3  H  10.853  19.756  15.332 1.00 . A A . 351 LYS HB3  1 1 
       18 59150 1 1 209 LYS HD2  H   8.646  19.281  17.347 1.00 . A A . 351 LYS HD2  1 1 
       18 59151 1 1 209 LYS HD3  H   9.883  18.083  16.966 1.00 . A A . 351 LYS HD3  1 1 
       18 59152 1 1 209 LYS HE2  H   9.363  19.257  19.714 1.00 . A A . 351 LYS HE2  1 1 
       18 59153 1 1 209 LYS HE3  H   8.883  17.645  19.181 1.00 . A A . 351 LYS HE3  1 1 
       18 59154 1 1 209 LYS HG2  H  11.643  19.641  17.661 1.00 . A A . 351 LYS HG2  1 1 
       18 59155 1 1 209 LYS HG3  H  10.426  20.828  18.135 1.00 . A A . 351 LYS HG3  1 1 
       18 59156 1 1 209 LYS HZ1  H  10.913  17.414  20.336 1.00 . A A . 351 LYS HZ1  1 1 
       18 59157 1 1 209 LYS HZ2  H  11.288  17.252  18.688 1.00 . A A . 351 LYS HZ2  1 1 
       18 59158 1 1 209 LYS HZ3  H  11.632  18.703  19.501 1.00 . A A . 351 LYS HZ3  1 1 
       18 59159 1 1 209 LYS N    N  11.182  22.873  16.582 1.00 . A A . 351 LYS N    1 1 
       18 59160 1 1 209 LYS NZ   N  10.964  17.911  19.424 1.00 . A A . 351 LYS NZ   1 1 
       18 59161 1 1 209 LYS O    O  12.917  22.379  13.950 1.00 . A A . 351 LYS O    1 1 
       18 59162 1 1 210 ASN C    C  10.755  23.560  11.869 1.00 . A A . 352 ASN C    1 1 
       18 59163 1 1 210 ASN CA   C  10.844  22.063  12.154 1.00 . A A . 352 ASN CA   1 1 
       18 59164 1 1 210 ASN CB   C   9.704  21.338  11.436 1.00 . A A . 352 ASN CB   1 1 
       18 59165 1 1 210 ASN CG   C   9.820  19.834  11.661 1.00 . A A . 352 ASN CG   1 1 
       18 59166 1 1 210 ASN H    H   9.929  21.495  13.980 1.00 . A A . 352 ASN H    1 1 
       18 59167 1 1 210 ASN HA   H  11.785  21.691  11.780 1.00 . A A . 352 ASN HA   1 1 
       18 59168 1 1 210 ASN HB2  H   8.758  21.686  11.824 1.00 . A A . 352 ASN HB2  1 1 
       18 59169 1 1 210 ASN HB3  H   9.758  21.545  10.379 1.00 . A A . 352 ASN HB3  1 1 
       18 59170 1 1 210 ASN HD21 H  11.799  19.810  11.488 1.00 . A A . 352 ASN HD21 1 1 
       18 59171 1 1 210 ASN HD22 H  11.078  18.302  11.788 1.00 . A A . 352 ASN HD22 1 1 
       18 59172 1 1 210 ASN N    N  10.770  21.808  13.589 1.00 . A A . 352 ASN N    1 1 
       18 59173 1 1 210 ASN ND2  N  10.997  19.269  11.646 1.00 . A A . 352 ASN ND2  1 1 
       18 59174 1 1 210 ASN O    O   9.783  24.216  12.244 1.00 . A A . 352 ASN O    1 1 
       18 59175 1 1 210 ASN OD1  O   8.813  19.155  11.856 1.00 . A A . 352 ASN OD1  1 1 
       18 59176 1 1 211 GLU C    C  11.451  25.723   9.397 1.00 . A A . 353 GLU C    1 1 
       18 59177 1 1 211 GLU CA   C  11.819  25.518  10.864 1.00 . A A . 353 GLU CA   1 1 
       18 59178 1 1 211 GLU CB   C  13.221  26.078  11.118 1.00 . A A . 353 GLU CB   1 1 
       18 59179 1 1 211 GLU CD   C  14.010  24.639  13.024 1.00 . A A . 353 GLU CD   1 1 
       18 59180 1 1 211 GLU CG   C  13.546  26.037  12.620 1.00 . A A . 353 GLU CG   1 1 
       18 59181 1 1 211 GLU H    H  12.522  23.517  10.931 1.00 . A A . 353 GLU H    1 1 
       18 59182 1 1 211 GLU HA   H  11.107  26.056  11.478 1.00 . A A . 353 GLU HA   1 1 
       18 59183 1 1 211 GLU HB2  H  13.945  25.487  10.575 1.00 . A A . 353 GLU HB2  1 1 
       18 59184 1 1 211 GLU HB3  H  13.262  27.099  10.773 1.00 . A A . 353 GLU HB3  1 1 
       18 59185 1 1 211 GLU HG2  H  14.330  26.742  12.831 1.00 . A A . 353 GLU HG2  1 1 
       18 59186 1 1 211 GLU HG3  H  12.662  26.300  13.188 1.00 . A A . 353 GLU HG3  1 1 
       18 59187 1 1 211 GLU N    N  11.777  24.092  11.203 1.00 . A A . 353 GLU N    1 1 
       18 59188 1 1 211 GLU O    O  11.140  24.767   8.685 1.00 . A A . 353 GLU O    1 1 
       18 59189 1 1 211 GLU OE1  O  13.963  23.754  12.183 1.00 . A A . 353 GLU OE1  1 1 
       18 59190 1 1 211 GLU OE2  O  14.403  24.474  14.165 1.00 . A A . 353 GLU OE2  1 1 
       18 59191 1 1 212 LEU C    C  12.251  26.777   6.634 1.00 . A A . 354 LEU C    1 1 
       18 59192 1 1 212 LEU CA   C  11.161  27.292   7.567 1.00 . A A . 354 LEU CA   1 1 
       18 59193 1 1 212 LEU CB   C  11.020  28.808   7.402 1.00 . A A . 354 LEU CB   1 1 
       18 59194 1 1 212 LEU CD1  C   9.919  30.875   8.271 1.00 . A A . 354 LEU CD1  1 1 
       18 59195 1 1 212 LEU CD2  C   8.576  28.771   8.015 1.00 . A A . 354 LEU CD2  1 1 
       18 59196 1 1 212 LEU CG   C   9.960  29.346   8.371 1.00 . A A . 354 LEU CG   1 1 
       18 59197 1 1 212 LEU H    H  11.744  27.693   9.565 1.00 . A A . 354 LEU H    1 1 
       18 59198 1 1 212 LEU HA   H  10.227  26.821   7.308 1.00 . A A . 354 LEU HA   1 1 
       18 59199 1 1 212 LEU HB2  H  11.971  29.279   7.611 1.00 . A A . 354 LEU HB2  1 1 
       18 59200 1 1 212 LEU HB3  H  10.726  29.033   6.388 1.00 . A A . 354 LEU HB3  1 1 
       18 59201 1 1 212 LEU HD11 H  10.803  31.288   8.735 1.00 . A A . 354 LEU HD11 1 1 
       18 59202 1 1 212 LEU HD12 H   9.886  31.167   7.233 1.00 . A A . 354 LEU HD12 1 1 
       18 59203 1 1 212 LEU HD13 H   9.039  31.244   8.778 1.00 . A A . 354 LEU HD13 1 1 
       18 59204 1 1 212 LEU HD21 H   8.470  27.790   8.454 1.00 . A A . 354 LEU HD21 1 1 
       18 59205 1 1 212 LEU HD22 H   7.802  29.418   8.403 1.00 . A A . 354 LEU HD22 1 1 
       18 59206 1 1 212 LEU HD23 H   8.478  28.697   6.941 1.00 . A A . 354 LEU HD23 1 1 
       18 59207 1 1 212 LEU HG   H  10.221  29.061   9.380 1.00 . A A . 354 LEU HG   1 1 
       18 59208 1 1 212 LEU N    N  11.488  26.974   8.953 1.00 . A A . 354 LEU N    1 1 
       18 59209 1 1 212 LEU O    O  13.433  26.796   6.976 1.00 . A A . 354 LEU O    1 1 
       18 59210 1 1 213 PHE C    C  13.884  24.967   5.159 1.00 . A A . 355 PHE C    1 1 
       18 59211 1 1 213 PHE CA   C  12.791  25.783   4.475 1.00 . A A . 355 PHE CA   1 1 
       18 59212 1 1 213 PHE CB   C  13.426  26.934   3.693 1.00 . A A . 355 PHE CB   1 1 
       18 59213 1 1 213 PHE CD1  C  11.786  27.200   1.796 1.00 . A A . 355 PHE CD1  1 1 
       18 59214 1 1 213 PHE CD2  C  11.908  28.939   3.485 1.00 . A A . 355 PHE CD2  1 1 
       18 59215 1 1 213 PHE CE1  C  10.786  27.920   1.131 1.00 . A A . 355 PHE CE1  1 1 
       18 59216 1 1 213 PHE CE2  C  10.909  29.657   2.818 1.00 . A A . 355 PHE CE2  1 1 
       18 59217 1 1 213 PHE CG   C  12.347  27.710   2.973 1.00 . A A . 355 PHE CG   1 1 
       18 59218 1 1 213 PHE CZ   C  10.348  29.148   1.641 1.00 . A A . 355 PHE CZ   1 1 
       18 59219 1 1 213 PHE H    H  10.887  26.319   5.243 1.00 . A A . 355 PHE H    1 1 
       18 59220 1 1 213 PHE HA   H  12.258  25.145   3.785 1.00 . A A . 355 PHE HA   1 1 
       18 59221 1 1 213 PHE HB2  H  13.949  27.587   4.376 1.00 . A A . 355 PHE HB2  1 1 
       18 59222 1 1 213 PHE HB3  H  14.123  26.535   2.971 1.00 . A A . 355 PHE HB3  1 1 
       18 59223 1 1 213 PHE HD1  H  12.123  26.253   1.403 1.00 . A A . 355 PHE HD1  1 1 
       18 59224 1 1 213 PHE HD2  H  12.341  29.331   4.393 1.00 . A A . 355 PHE HD2  1 1 
       18 59225 1 1 213 PHE HE1  H  10.352  27.527   0.223 1.00 . A A . 355 PHE HE1  1 1 
       18 59226 1 1 213 PHE HE2  H  10.572  30.605   3.211 1.00 . A A . 355 PHE HE2  1 1 
       18 59227 1 1 213 PHE HZ   H   9.577  29.702   1.126 1.00 . A A . 355 PHE HZ   1 1 
       18 59228 1 1 213 PHE N    N  11.843  26.310   5.457 1.00 . A A . 355 PHE N    1 1 
       18 59229 1 1 213 PHE O    O  14.893  25.513   5.603 1.00 . A A . 355 PHE O    1 1 
       18 59230 1 1 214 SER C    C  15.997  22.883   5.168 1.00 . A A . 356 SER C    1 1 
       18 59231 1 1 214 SER CA   C  14.649  22.777   5.873 1.00 . A A . 356 SER CA   1 1 
       18 59232 1 1 214 SER CB   C  14.154  21.331   5.832 1.00 . A A . 356 SER CB   1 1 
       18 59233 1 1 214 SER H    H  12.852  23.277   4.869 1.00 . A A . 356 SER H    1 1 
       18 59234 1 1 214 SER HA   H  14.770  23.073   6.905 1.00 . A A . 356 SER HA   1 1 
       18 59235 1 1 214 SER HB2  H  14.023  21.023   4.809 1.00 . A A . 356 SER HB2  1 1 
       18 59236 1 1 214 SER HB3  H  14.880  20.689   6.311 1.00 . A A . 356 SER HB3  1 1 
       18 59237 1 1 214 SER HG   H  12.834  22.001   7.095 1.00 . A A . 356 SER HG   1 1 
       18 59238 1 1 214 SER N    N  13.675  23.657   5.241 1.00 . A A . 356 SER N    1 1 
       18 59239 1 1 214 SER O    O  17.048  22.844   5.809 1.00 . A A . 356 SER O    1 1 
       18 59240 1 1 214 SER OG   O  12.906  21.245   6.509 1.00 . A A . 356 SER OG   1 1 
       18 59241 1 1 215 ASN C    C  18.094  21.938   3.282 1.00 . A A . 357 ASN C    1 1 
       18 59242 1 1 215 ASN CA   C  17.189  23.145   3.067 1.00 . A A . 357 ASN CA   1 1 
       18 59243 1 1 215 ASN CB   C  17.934  24.421   3.465 1.00 . A A . 357 ASN CB   1 1 
       18 59244 1 1 215 ASN CG   C  19.064  24.693   2.477 1.00 . A A . 357 ASN CG   1 1 
       18 59245 1 1 215 ASN H    H  15.095  23.056   3.390 1.00 . A A . 357 ASN H    1 1 
       18 59246 1 1 215 ASN HA   H  16.932  23.207   2.020 1.00 . A A . 357 ASN HA   1 1 
       18 59247 1 1 215 ASN HB2  H  17.246  25.253   3.460 1.00 . A A . 357 ASN HB2  1 1 
       18 59248 1 1 215 ASN HB3  H  18.346  24.300   4.455 1.00 . A A . 357 ASN HB3  1 1 
       18 59249 1 1 215 ASN HD21 H  20.158  25.709   3.787 1.00 . A A . 357 ASN HD21 1 1 
       18 59250 1 1 215 ASN HD22 H  20.837  25.553   2.238 1.00 . A A . 357 ASN HD22 1 1 
       18 59251 1 1 215 ASN N    N  15.961  23.026   3.846 1.00 . A A . 357 ASN N    1 1 
       18 59252 1 1 215 ASN ND2  N  20.106  25.376   2.866 1.00 . A A . 357 ASN ND2  1 1 
       18 59253 1 1 215 ASN O    O  19.277  22.084   3.589 1.00 . A A . 357 ASN O    1 1 
       18 59254 1 1 215 ASN OD1  O  18.995  24.274   1.322 1.00 . A A . 357 ASN OD1  1 1 
       18 59255 1 1 216 LEU C    C  19.697  19.655   2.696 1.00 . A A . 358 LEU C    1 1 
       18 59256 1 1 216 LEU CA   C  18.297  19.509   3.296 1.00 . A A . 358 LEU CA   1 1 
       18 59257 1 1 216 LEU CB   C  17.563  18.337   2.620 1.00 . A A . 358 LEU CB   1 1 
       18 59258 1 1 216 LEU CD1  C  15.444  18.903   3.824 1.00 . A A . 358 LEU CD1  1 1 
       18 59259 1 1 216 LEU CD2  C  15.767  16.618   2.871 1.00 . A A . 358 LEU CD2  1 1 
       18 59260 1 1 216 LEU CG   C  16.466  17.801   3.546 1.00 . A A . 358 LEU CG   1 1 
       18 59261 1 1 216 LEU H    H  16.583  20.687   2.873 1.00 . A A . 358 LEU H    1 1 
       18 59262 1 1 216 LEU HA   H  18.392  19.303   4.352 1.00 . A A . 358 LEU HA   1 1 
       18 59263 1 1 216 LEU HB2  H  17.116  18.680   1.699 1.00 . A A . 358 LEU HB2  1 1 
       18 59264 1 1 216 LEU HB3  H  18.263  17.542   2.404 1.00 . A A . 358 LEU HB3  1 1 
       18 59265 1 1 216 LEU HD11 H  14.572  18.475   4.297 1.00 . A A . 358 LEU HD11 1 1 
       18 59266 1 1 216 LEU HD12 H  15.882  19.641   4.477 1.00 . A A . 358 LEU HD12 1 1 
       18 59267 1 1 216 LEU HD13 H  15.156  19.370   2.893 1.00 . A A . 358 LEU HD13 1 1 
       18 59268 1 1 216 LEU HD21 H  16.490  15.842   2.666 1.00 . A A . 358 LEU HD21 1 1 
       18 59269 1 1 216 LEU HD22 H  15.001  16.232   3.528 1.00 . A A . 358 LEU HD22 1 1 
       18 59270 1 1 216 LEU HD23 H  15.316  16.945   1.946 1.00 . A A . 358 LEU HD23 1 1 
       18 59271 1 1 216 LEU HG   H  16.908  17.477   4.476 1.00 . A A . 358 LEU HG   1 1 
       18 59272 1 1 216 LEU N    N  17.530  20.742   3.119 1.00 . A A . 358 LEU N    1 1 
       18 59273 1 1 216 LEU O    O  19.832  20.393   1.733 1.00 . A A . 358 LEU O    1 1 
       18 59274 1 1 216 LEU OXT  O  20.609  19.028   3.208 1.00 . A A . 358 LEU OXT  1 1 
       19 59275 1 1   1 GLY C    C  14.912 -22.417 -17.947 1.00 . A A . 143 GLY C    1 1 
       19 59276 1 1   1 GLY CA   C  14.703 -23.359 -19.127 1.00 . A A . 143 GLY CA   1 1 
       19 59277 1 1   1 GLY H1   H  15.874 -24.187 -20.636 1.00 . A A . 143 GLY H1   1 1 
       19 59278 1 1   1 GLY H2   H  16.544 -24.332 -19.081 1.00 . A A . 143 GLY H2   1 1 
       19 59279 1 1   1 GLY H3   H  16.569 -22.835 -19.885 1.00 . A A . 143 GLY H3   1 1 
       19 59280 1 1   1 GLY HA2  H  14.079 -22.871 -19.876 1.00 . A A . 143 GLY HA2  1 1 
       19 59281 1 1   1 GLY HA3  H  14.210 -24.269 -18.784 1.00 . A A . 143 GLY HA3  1 1 
       19 59282 1 1   1 GLY N    N  16.021 -23.705 -19.727 1.00 . A A . 143 GLY N    1 1 
       19 59283 1 1   1 GLY O    O  15.429 -22.817 -16.903 1.00 . A A . 143 GLY O    1 1 
       19 59284 1 1   2 ILE C    C  13.265 -19.674 -16.606 1.00 . A A . 144 ILE C    1 1 
       19 59285 1 1   2 ILE CA   C  14.639 -20.152 -17.061 1.00 . A A . 144 ILE CA   1 1 
       19 59286 1 1   2 ILE CB   C  15.441 -18.961 -17.586 1.00 . A A . 144 ILE CB   1 1 
       19 59287 1 1   2 ILE CD1  C  17.573 -18.313 -18.722 1.00 . A A . 144 ILE CD1  1 1 
       19 59288 1 1   2 ILE CG1  C  16.859 -19.417 -17.940 1.00 . A A . 144 ILE CG1  1 1 
       19 59289 1 1   2 ILE CG2  C  15.511 -17.876 -16.510 1.00 . A A . 144 ILE CG2  1 1 
       19 59290 1 1   2 ILE H    H  14.094 -20.903 -18.972 1.00 . A A . 144 ILE H    1 1 
       19 59291 1 1   2 ILE HA   H  15.160 -20.577 -16.214 1.00 . A A . 144 ILE HA   1 1 
       19 59292 1 1   2 ILE HB   H  14.959 -18.561 -18.468 1.00 . A A . 144 ILE HB   1 1 
       19 59293 1 1   2 ILE HD11 H  18.547 -18.664 -19.030 1.00 . A A . 144 ILE HD11 1 1 
       19 59294 1 1   2 ILE HD12 H  16.989 -18.056 -19.595 1.00 . A A . 144 ILE HD12 1 1 
       19 59295 1 1   2 ILE HD13 H  17.685 -17.443 -18.093 1.00 . A A . 144 ILE HD13 1 1 
       19 59296 1 1   2 ILE HG12 H  17.406 -19.629 -17.032 1.00 . A A . 144 ILE HG12 1 1 
       19 59297 1 1   2 ILE HG13 H  16.809 -20.310 -18.545 1.00 . A A . 144 ILE HG13 1 1 
       19 59298 1 1   2 ILE HG21 H  16.243 -17.135 -16.791 1.00 . A A . 144 ILE HG21 1 1 
       19 59299 1 1   2 ILE HG22 H  14.544 -17.406 -16.408 1.00 . A A . 144 ILE HG22 1 1 
       19 59300 1 1   2 ILE HG23 H  15.794 -18.322 -15.567 1.00 . A A . 144 ILE HG23 1 1 
       19 59301 1 1   2 ILE N    N  14.501 -21.161 -18.117 1.00 . A A . 144 ILE N    1 1 
       19 59302 1 1   2 ILE O    O  12.434 -19.280 -17.423 1.00 . A A . 144 ILE O    1 1 
       19 59303 1 1   3 ASP C    C  11.765 -17.771 -14.467 1.00 . A A . 145 ASP C    1 1 
       19 59304 1 1   3 ASP CA   C  11.748 -19.281 -14.744 1.00 . A A . 145 ASP CA   1 1 
       19 59305 1 1   3 ASP CB   C  11.469 -20.031 -13.439 1.00 . A A . 145 ASP CB   1 1 
       19 59306 1 1   3 ASP CG   C  11.726 -21.522 -13.626 1.00 . A A . 145 ASP CG   1 1 
       19 59307 1 1   3 ASP H    H  13.731 -20.037 -14.691 1.00 . A A . 145 ASP H    1 1 
       19 59308 1 1   3 ASP HA   H  10.971 -19.518 -15.450 1.00 . A A . 145 ASP HA   1 1 
       19 59309 1 1   3 ASP HB2  H  12.117 -19.650 -12.662 1.00 . A A . 145 ASP HB2  1 1 
       19 59310 1 1   3 ASP HB3  H  10.440 -19.878 -13.152 1.00 . A A . 145 ASP HB3  1 1 
       19 59311 1 1   3 ASP N    N  13.031 -19.713 -15.296 1.00 . A A . 145 ASP N    1 1 
       19 59312 1 1   3 ASP O    O  12.786 -17.234 -14.037 1.00 . A A . 145 ASP O    1 1 
       19 59313 1 1   3 ASP OD1  O  11.043 -22.123 -14.438 1.00 . A A . 145 ASP OD1  1 1 
       19 59314 1 1   3 ASP OD2  O  12.601 -22.041 -12.951 1.00 . A A . 145 ASP OD2  1 1 
       19 59315 1 1   4 PRO C    C  10.493 -15.298 -12.927 1.00 . A A . 146 PRO C    1 1 
       19 59316 1 1   4 PRO CA   C  10.605 -15.602 -14.424 1.00 . A A . 146 PRO CA   1 1 
       19 59317 1 1   4 PRO CB   C   9.342 -15.167 -15.177 1.00 . A A . 146 PRO CB   1 1 
       19 59318 1 1   4 PRO CD   C   9.387 -17.584 -15.204 1.00 . A A . 146 PRO CD   1 1 
       19 59319 1 1   4 PRO CG   C   8.455 -16.369 -15.144 1.00 . A A . 146 PRO CG   1 1 
       19 59320 1 1   4 PRO HA   H  11.467 -15.107 -14.843 1.00 . A A . 146 PRO HA   1 1 
       19 59321 1 1   4 PRO HB2  H   8.871 -14.327 -14.682 1.00 . A A . 146 PRO HB2  1 1 
       19 59322 1 1   4 PRO HB3  H   9.582 -14.912 -16.199 1.00 . A A . 146 PRO HB3  1 1 
       19 59323 1 1   4 PRO HD2  H   9.011 -18.384 -14.579 1.00 . A A . 146 PRO HD2  1 1 
       19 59324 1 1   4 PRO HD3  H   9.504 -17.919 -16.223 1.00 . A A . 146 PRO HD3  1 1 
       19 59325 1 1   4 PRO HG2  H   7.880 -16.380 -14.226 1.00 . A A . 146 PRO HG2  1 1 
       19 59326 1 1   4 PRO HG3  H   7.792 -16.372 -15.998 1.00 . A A . 146 PRO HG3  1 1 
       19 59327 1 1   4 PRO N    N  10.673 -17.072 -14.685 1.00 . A A . 146 PRO N    1 1 
       19 59328 1 1   4 PRO O    O  10.524 -14.141 -12.512 1.00 . A A . 146 PRO O    1 1 
       19 59329 1 1   5 PHE C    C  11.547 -15.980  -9.998 1.00 . A A . 147 PHE C    1 1 
       19 59330 1 1   5 PHE CA   C  10.195 -16.192 -10.683 1.00 . A A . 147 PHE CA   1 1 
       19 59331 1 1   5 PHE CB   C   9.511 -17.428 -10.097 1.00 . A A . 147 PHE CB   1 1 
       19 59332 1 1   5 PHE CD1  C   7.095 -16.749  -9.880 1.00 . A A . 147 PHE CD1  1 1 
       19 59333 1 1   5 PHE CD2  C   7.733 -18.230 -11.691 1.00 . A A . 147 PHE CD2  1 1 
       19 59334 1 1   5 PHE CE1  C   5.766 -16.788 -10.318 1.00 . A A . 147 PHE CE1  1 1 
       19 59335 1 1   5 PHE CE2  C   6.405 -18.268 -12.128 1.00 . A A . 147 PHE CE2  1 1 
       19 59336 1 1   5 PHE CG   C   8.079 -17.471 -10.567 1.00 . A A . 147 PHE CG   1 1 
       19 59337 1 1   5 PHE CZ   C   5.421 -17.548 -11.440 1.00 . A A . 147 PHE CZ   1 1 
       19 59338 1 1   5 PHE H    H  10.297 -17.246 -12.518 1.00 . A A . 147 PHE H    1 1 
       19 59339 1 1   5 PHE HA   H   9.571 -15.332 -10.487 1.00 . A A . 147 PHE HA   1 1 
       19 59340 1 1   5 PHE HB2  H  10.029 -18.318 -10.428 1.00 . A A . 147 PHE HB2  1 1 
       19 59341 1 1   5 PHE HB3  H   9.535 -17.375  -9.019 1.00 . A A . 147 PHE HB3  1 1 
       19 59342 1 1   5 PHE HD1  H   7.362 -16.163  -9.013 1.00 . A A . 147 PHE HD1  1 1 
       19 59343 1 1   5 PHE HD2  H   8.494 -18.786 -12.221 1.00 . A A . 147 PHE HD2  1 1 
       19 59344 1 1   5 PHE HE1  H   5.008 -16.231  -9.789 1.00 . A A . 147 PHE HE1  1 1 
       19 59345 1 1   5 PHE HE2  H   6.140 -18.855 -12.995 1.00 . A A . 147 PHE HE2  1 1 
       19 59346 1 1   5 PHE HZ   H   4.396 -17.578 -11.779 1.00 . A A . 147 PHE HZ   1 1 
       19 59347 1 1   5 PHE N    N  10.334 -16.347 -12.129 1.00 . A A . 147 PHE N    1 1 
       19 59348 1 1   5 PHE O    O  11.624 -15.318  -8.964 1.00 . A A . 147 PHE O    1 1 
       19 59349 1 1   6 THR C    C  14.560 -15.071 -10.197 1.00 . A A . 148 THR C    1 1 
       19 59350 1 1   6 THR CA   C  13.929 -16.446  -9.952 1.00 . A A . 148 THR CA   1 1 
       19 59351 1 1   6 THR CB   C  14.865 -17.534 -10.490 1.00 . A A . 148 THR CB   1 1 
       19 59352 1 1   6 THR CG2  C  14.783 -17.602 -12.021 1.00 . A A . 148 THR CG2  1 1 
       19 59353 1 1   6 THR H    H  12.487 -17.102 -11.368 1.00 . A A . 148 THR H    1 1 
       19 59354 1 1   6 THR HA   H  13.828 -16.592  -8.889 1.00 . A A . 148 THR HA   1 1 
       19 59355 1 1   6 THR HB   H  14.579 -18.489 -10.076 1.00 . A A . 148 THR HB   1 1 
       19 59356 1 1   6 THR HG1  H  16.528 -16.543 -10.678 1.00 . A A . 148 THR HG1  1 1 
       19 59357 1 1   6 THR HG21 H  13.965 -18.246 -12.307 1.00 . A A . 148 THR HG21 1 1 
       19 59358 1 1   6 THR HG22 H  14.623 -16.613 -12.425 1.00 . A A . 148 THR HG22 1 1 
       19 59359 1 1   6 THR HG23 H  15.708 -18.003 -12.412 1.00 . A A . 148 THR HG23 1 1 
       19 59360 1 1   6 THR N    N  12.603 -16.565 -10.556 1.00 . A A . 148 THR N    1 1 
       19 59361 1 1   6 THR O    O  15.652 -14.794  -9.697 1.00 . A A . 148 THR O    1 1 
       19 59362 1 1   6 THR OG1  O  16.199 -17.237 -10.102 1.00 . A A . 148 THR OG1  1 1 
       19 59363 1 1   7 MET C    C  13.687 -11.801 -10.449 1.00 . A A . 149 MET C    1 1 
       19 59364 1 1   7 MET CA   C  14.418 -12.868 -11.255 1.00 . A A . 149 MET CA   1 1 
       19 59365 1 1   7 MET CB   C  14.272 -12.555 -12.744 1.00 . A A . 149 MET CB   1 1 
       19 59366 1 1   7 MET CE   C  13.771 -13.494 -15.706 1.00 . A A . 149 MET CE   1 1 
       19 59367 1 1   7 MET CG   C  12.866 -12.930 -13.203 1.00 . A A . 149 MET CG   1 1 
       19 59368 1 1   7 MET H    H  13.021 -14.478 -11.340 1.00 . A A . 149 MET H    1 1 
       19 59369 1 1   7 MET HA   H  15.470 -12.836 -10.997 1.00 . A A . 149 MET HA   1 1 
       19 59370 1 1   7 MET HB2  H  14.439 -11.500 -12.911 1.00 . A A . 149 MET HB2  1 1 
       19 59371 1 1   7 MET HB3  H  14.996 -13.127 -13.302 1.00 . A A . 149 MET HB3  1 1 
       19 59372 1 1   7 MET HE1  H  13.514 -13.587 -16.752 1.00 . A A . 149 MET HE1  1 1 
       19 59373 1 1   7 MET HE2  H  14.774 -13.109 -15.619 1.00 . A A . 149 MET HE2  1 1 
       19 59374 1 1   7 MET HE3  H  13.716 -14.463 -15.230 1.00 . A A . 149 MET HE3  1 1 
       19 59375 1 1   7 MET HG2  H  12.750 -14.001 -13.160 1.00 . A A . 149 MET HG2  1 1 
       19 59376 1 1   7 MET HG3  H  12.140 -12.460 -12.555 1.00 . A A . 149 MET HG3  1 1 
       19 59377 1 1   7 MET N    N  13.886 -14.212 -10.964 1.00 . A A . 149 MET N    1 1 
       19 59378 1 1   7 MET O    O  14.011 -10.618 -10.535 1.00 . A A . 149 MET O    1 1 
       19 59379 1 1   7 MET SD   S  12.612 -12.360 -14.903 1.00 . A A . 149 MET SD   1 1 
       19 59380 1 1   8 LEU C    C  12.557 -11.081  -7.505 1.00 . A A . 150 LEU C    1 1 
       19 59381 1 1   8 LEU CA   C  11.917 -11.271  -8.869 1.00 . A A . 150 LEU CA   1 1 
       19 59382 1 1   8 LEU CB   C  10.500 -11.802  -8.669 1.00 . A A . 150 LEU CB   1 1 
       19 59383 1 1   8 LEU CD1  C   8.462 -12.670  -9.798 1.00 . A A . 150 LEU CD1  1 1 
       19 59384 1 1   8 LEU CD2  C   9.635 -10.664 -10.740 1.00 . A A . 150 LEU CD2  1 1 
       19 59385 1 1   8 LEU CG   C   9.826 -12.014 -10.025 1.00 . A A . 150 LEU CG   1 1 
       19 59386 1 1   8 LEU H    H  12.466 -13.172  -9.648 1.00 . A A . 150 LEU H    1 1 
       19 59387 1 1   8 LEU HA   H  11.868 -10.321  -9.373 1.00 . A A . 150 LEU HA   1 1 
       19 59388 1 1   8 LEU HB2  H  10.542 -12.741  -8.139 1.00 . A A . 150 LEU HB2  1 1 
       19 59389 1 1   8 LEU HB3  H   9.926 -11.091  -8.094 1.00 . A A . 150 LEU HB3  1 1 
       19 59390 1 1   8 LEU HD11 H   7.779 -11.938  -9.390 1.00 . A A . 150 LEU HD11 1 1 
       19 59391 1 1   8 LEU HD12 H   8.079 -13.037 -10.736 1.00 . A A . 150 LEU HD12 1 1 
       19 59392 1 1   8 LEU HD13 H   8.567 -13.491  -9.105 1.00 . A A . 150 LEU HD13 1 1 
       19 59393 1 1   8 LEU HD21 H   8.834 -10.745 -11.459 1.00 . A A . 150 LEU HD21 1 1 
       19 59394 1 1   8 LEU HD22 H   9.390  -9.897 -10.017 1.00 . A A . 150 LEU HD22 1 1 
       19 59395 1 1   8 LEU HD23 H  10.547 -10.396 -11.253 1.00 . A A . 150 LEU HD23 1 1 
       19 59396 1 1   8 LEU HG   H  10.439 -12.663 -10.634 1.00 . A A . 150 LEU HG   1 1 
       19 59397 1 1   8 LEU N    N  12.689 -12.216  -9.675 1.00 . A A . 150 LEU N    1 1 
       19 59398 1 1   8 LEU O    O  12.030 -11.561  -6.502 1.00 . A A . 150 LEU O    1 1 
       19 59399 1 1   9 ARG C    C  14.790  -8.677  -6.030 1.00 . A A . 151 ARG C    1 1 
       19 59400 1 1   9 ARG CA   C  14.401 -10.161  -6.197 1.00 . A A . 151 ARG CA   1 1 
       19 59401 1 1   9 ARG CB   C  15.676 -11.031  -6.131 1.00 . A A . 151 ARG CB   1 1 
       19 59402 1 1   9 ARG CD   C  16.815 -13.095  -6.964 1.00 . A A . 151 ARG CD   1 1 
       19 59403 1 1   9 ARG CG   C  15.523 -12.272  -7.012 1.00 . A A . 151 ARG CG   1 1 
       19 59404 1 1   9 ARG CZ   C  19.173 -12.672  -6.550 1.00 . A A . 151 ARG CZ   1 1 
       19 59405 1 1   9 ARG H    H  14.084 -10.043  -8.296 1.00 . A A . 151 ARG H    1 1 
       19 59406 1 1   9 ARG HA   H  13.742 -10.441  -5.389 1.00 . A A . 151 ARG HA   1 1 
       19 59407 1 1   9 ARG HB2  H  16.523 -10.456  -6.471 1.00 . A A . 151 ARG HB2  1 1 
       19 59408 1 1   9 ARG HB3  H  15.848 -11.346  -5.115 1.00 . A A . 151 ARG HB3  1 1 
       19 59409 1 1   9 ARG HD2  H  16.821 -13.695  -6.068 1.00 . A A . 151 ARG HD2  1 1 
       19 59410 1 1   9 ARG HD3  H  16.851 -13.742  -7.824 1.00 . A A . 151 ARG HD3  1 1 
       19 59411 1 1   9 ARG HE   H  17.904 -11.296  -7.256 1.00 . A A . 151 ARG HE   1 1 
       19 59412 1 1   9 ARG HG2  H  14.703 -12.867  -6.640 1.00 . A A . 151 ARG HG2  1 1 
       19 59413 1 1   9 ARG HG3  H  15.325 -11.982  -8.032 1.00 . A A . 151 ARG HG3  1 1 
       19 59414 1 1   9 ARG HH11 H  18.524 -14.533  -6.197 1.00 . A A . 151 ARG HH11 1 1 
       19 59415 1 1   9 ARG HH12 H  20.199 -14.251  -5.863 1.00 . A A . 151 ARG HH12 1 1 
       19 59416 1 1   9 ARG HH21 H  20.087 -10.913  -6.823 1.00 . A A . 151 ARG HH21 1 1 
       19 59417 1 1   9 ARG HH22 H  21.088 -12.191  -6.218 1.00 . A A . 151 ARG HH22 1 1 
       19 59418 1 1   9 ARG N    N  13.700 -10.390  -7.465 1.00 . A A . 151 ARG N    1 1 
       19 59419 1 1   9 ARG NE   N  17.990 -12.227  -6.961 1.00 . A A . 151 ARG NE   1 1 
       19 59420 1 1   9 ARG NH1  N  19.309 -13.916  -6.174 1.00 . A A . 151 ARG NH1  1 1 
       19 59421 1 1   9 ARG NH2  N  20.197 -11.863  -6.530 1.00 . A A . 151 ARG NH2  1 1 
       19 59422 1 1   9 ARG O    O  15.043  -7.981  -7.015 1.00 . A A . 151 ARG O    1 1 
       19 59423 1 1  10 PRO C    C  16.606  -6.378  -5.114 1.00 . A A . 152 PRO C    1 1 
       19 59424 1 1  10 PRO CA   C  15.245  -6.770  -4.520 1.00 . A A . 152 PRO CA   1 1 
       19 59425 1 1  10 PRO CB   C  15.274  -6.693  -2.975 1.00 . A A . 152 PRO CB   1 1 
       19 59426 1 1  10 PRO CD   C  14.579  -8.926  -3.557 1.00 . A A . 152 PRO CD   1 1 
       19 59427 1 1  10 PRO CG   C  15.297  -8.114  -2.493 1.00 . A A . 152 PRO CG   1 1 
       19 59428 1 1  10 PRO HA   H  14.478  -6.109  -4.894 1.00 . A A . 152 PRO HA   1 1 
       19 59429 1 1  10 PRO HB2  H  16.159  -6.171  -2.636 1.00 . A A . 152 PRO HB2  1 1 
       19 59430 1 1  10 PRO HB3  H  14.390  -6.196  -2.607 1.00 . A A . 152 PRO HB3  1 1 
       19 59431 1 1  10 PRO HD2  H  14.977  -9.921  -3.590 1.00 . A A . 152 PRO HD2  1 1 
       19 59432 1 1  10 PRO HD3  H  13.515  -8.945  -3.372 1.00 . A A . 152 PRO HD3  1 1 
       19 59433 1 1  10 PRO HG2  H  16.325  -8.455  -2.388 1.00 . A A . 152 PRO HG2  1 1 
       19 59434 1 1  10 PRO HG3  H  14.776  -8.205  -1.544 1.00 . A A . 152 PRO HG3  1 1 
       19 59435 1 1  10 PRO N    N  14.862  -8.192  -4.806 1.00 . A A . 152 PRO N    1 1 
       19 59436 1 1  10 PRO O    O  17.341  -7.221  -5.633 1.00 . A A . 152 PRO O    1 1 
       19 59437 1 1  11 ARG C    C  18.655  -3.451  -4.523 1.00 . A A . 153 ARG C    1 1 
       19 59438 1 1  11 ARG CA   C  18.184  -4.527  -5.504 1.00 . A A . 153 ARG CA   1 1 
       19 59439 1 1  11 ARG CB   C  17.992  -3.877  -6.884 1.00 . A A . 153 ARG CB   1 1 
       19 59440 1 1  11 ARG CD   C  17.121  -4.160  -9.205 1.00 . A A . 153 ARG CD   1 1 
       19 59441 1 1  11 ARG CG   C  17.121  -4.753  -7.789 1.00 . A A . 153 ARG CG   1 1 
       19 59442 1 1  11 ARG CZ   C  15.326  -2.521  -9.120 1.00 . A A . 153 ARG CZ   1 1 
       19 59443 1 1  11 ARG H    H  16.282  -4.476  -4.573 1.00 . A A . 153 ARG H    1 1 
       19 59444 1 1  11 ARG HA   H  18.926  -5.310  -5.568 1.00 . A A . 153 ARG HA   1 1 
       19 59445 1 1  11 ARG HB2  H  17.509  -2.917  -6.764 1.00 . A A . 153 ARG HB2  1 1 
       19 59446 1 1  11 ARG HB3  H  18.954  -3.735  -7.351 1.00 . A A . 153 ARG HB3  1 1 
       19 59447 1 1  11 ARG HD2  H  18.129  -4.166  -9.592 1.00 . A A . 153 ARG HD2  1 1 
       19 59448 1 1  11 ARG HD3  H  16.489  -4.758  -9.845 1.00 . A A . 153 ARG HD3  1 1 
       19 59449 1 1  11 ARG HE   H  17.267  -2.043  -9.209 1.00 . A A . 153 ARG HE   1 1 
       19 59450 1 1  11 ARG HG2  H  17.520  -5.757  -7.815 1.00 . A A . 153 ARG HG2  1 1 
       19 59451 1 1  11 ARG HG3  H  16.110  -4.774  -7.410 1.00 . A A . 153 ARG HG3  1 1 
       19 59452 1 1  11 ARG HH11 H  14.791  -4.448  -9.091 1.00 . A A . 153 ARG HH11 1 1 
       19 59453 1 1  11 ARG HH12 H  13.488  -3.308  -9.029 1.00 . A A . 153 ARG HH12 1 1 
       19 59454 1 1  11 ARG HH21 H  15.564  -0.531  -9.139 1.00 . A A . 153 ARG HH21 1 1 
       19 59455 1 1  11 ARG HH22 H  13.925  -1.089  -9.055 1.00 . A A . 153 ARG HH22 1 1 
       19 59456 1 1  11 ARG N    N  16.920  -5.081  -5.011 1.00 . A A . 153 ARG N    1 1 
       19 59457 1 1  11 ARG NE   N  16.627  -2.785  -9.177 1.00 . A A . 153 ARG NE   1 1 
       19 59458 1 1  11 ARG NH1  N  14.469  -3.501  -9.078 1.00 . A A . 153 ARG NH1  1 1 
       19 59459 1 1  11 ARG NH2  N  14.906  -1.284  -9.106 1.00 . A A . 153 ARG NH2  1 1 
       19 59460 1 1  11 ARG O    O  17.894  -2.540  -4.197 1.00 . A A . 153 ARG O    1 1 
       19 59461 1 1  12 LEU C    C  21.132  -1.424  -3.816 1.00 . A A . 154 LEU C    1 1 
       19 59462 1 1  12 LEU CA   C  20.402  -2.554  -3.090 1.00 . A A . 154 LEU CA   1 1 
       19 59463 1 1  12 LEU CB   C  21.348  -3.252  -2.107 1.00 . A A . 154 LEU CB   1 1 
       19 59464 1 1  12 LEU CD1  C  20.555  -1.771  -0.214 1.00 . A A . 154 LEU CD1  1 1 
       19 59465 1 1  12 LEU CD2  C  22.682  -3.085  -0.003 1.00 . A A . 154 LEU CD2  1 1 
       19 59466 1 1  12 LEU CG   C  21.781  -2.307  -0.976 1.00 . A A . 154 LEU CG   1 1 
       19 59467 1 1  12 LEU H    H  20.469  -4.287  -4.320 1.00 . A A . 154 LEU H    1 1 
       19 59468 1 1  12 LEU HA   H  19.574  -2.134  -2.544 1.00 . A A . 154 LEU HA   1 1 
       19 59469 1 1  12 LEU HB2  H  20.845  -4.108  -1.682 1.00 . A A . 154 LEU HB2  1 1 
       19 59470 1 1  12 LEU HB3  H  22.224  -3.587  -2.641 1.00 . A A . 154 LEU HB3  1 1 
       19 59471 1 1  12 LEU HD11 H  20.190  -0.879  -0.704 1.00 . A A . 154 LEU HD11 1 1 
       19 59472 1 1  12 LEU HD12 H  19.777  -2.518  -0.201 1.00 . A A . 154 LEU HD12 1 1 
       19 59473 1 1  12 LEU HD13 H  20.830  -1.528   0.804 1.00 . A A . 154 LEU HD13 1 1 
       19 59474 1 1  12 LEU HD21 H  23.660  -3.213  -0.441 1.00 . A A . 154 LEU HD21 1 1 
       19 59475 1 1  12 LEU HD22 H  22.768  -2.536   0.923 1.00 . A A . 154 LEU HD22 1 1 
       19 59476 1 1  12 LEU HD23 H  22.246  -4.054   0.195 1.00 . A A . 154 LEU HD23 1 1 
       19 59477 1 1  12 LEU HG   H  22.335  -1.481  -1.394 1.00 . A A . 154 LEU HG   1 1 
       19 59478 1 1  12 LEU N    N  19.894  -3.544  -4.044 1.00 . A A . 154 LEU N    1 1 
       19 59479 1 1  12 LEU O    O  22.227  -1.614  -4.340 1.00 . A A . 154 LEU O    1 1 
       19 59480 1 1  13 CYS C    C  21.967   1.685  -3.518 1.00 . A A . 155 CYS C    1 1 
       19 59481 1 1  13 CYS CA   C  21.082   0.920  -4.488 1.00 . A A . 155 CYS CA   1 1 
       19 59482 1 1  13 CYS CB   C  19.963   1.844  -4.978 1.00 . A A . 155 CYS CB   1 1 
       19 59483 1 1  13 CYS H    H  19.632  -0.167  -3.390 1.00 . A A . 155 CYS H    1 1 
       19 59484 1 1  13 CYS HA   H  21.670   0.601  -5.338 1.00 . A A . 155 CYS HA   1 1 
       19 59485 1 1  13 CYS HB2  H  19.530   2.364  -4.134 1.00 . A A . 155 CYS HB2  1 1 
       19 59486 1 1  13 CYS HB3  H  20.370   2.565  -5.672 1.00 . A A . 155 CYS HB3  1 1 
       19 59487 1 1  13 CYS HG   H  18.158   1.469  -6.348 1.00 . A A . 155 CYS HG   1 1 
       19 59488 1 1  13 CYS N    N  20.505  -0.248  -3.832 1.00 . A A . 155 CYS N    1 1 
       19 59489 1 1  13 CYS O    O  21.567   1.955  -2.388 1.00 . A A . 155 CYS O    1 1 
       19 59490 1 1  13 CYS SG   S  18.680   0.870  -5.808 1.00 . A A . 155 CYS SG   1 1 
       19 59491 1 1  14 THR C    C  24.438   4.128  -3.796 1.00 . A A . 156 THR C    1 1 
       19 59492 1 1  14 THR CA   C  24.108   2.795  -3.133 1.00 . A A . 156 THR CA   1 1 
       19 59493 1 1  14 THR CB   C  25.394   1.983  -2.950 1.00 . A A . 156 THR CB   1 1 
       19 59494 1 1  14 THR CG2  C  26.364   2.739  -2.036 1.00 . A A . 156 THR CG2  1 1 
       19 59495 1 1  14 THR H    H  23.428   1.808  -4.883 1.00 . A A . 156 THR H    1 1 
       19 59496 1 1  14 THR HA   H  23.673   2.982  -2.158 1.00 . A A . 156 THR HA   1 1 
       19 59497 1 1  14 THR HB   H  25.860   1.829  -3.912 1.00 . A A . 156 THR HB   1 1 
       19 59498 1 1  14 THR HG1  H  25.709   0.082  -2.694 1.00 . A A . 156 THR HG1  1 1 
       19 59499 1 1  14 THR HG21 H  27.094   2.047  -1.640 1.00 . A A . 156 THR HG21 1 1 
       19 59500 1 1  14 THR HG22 H  26.867   3.508  -2.600 1.00 . A A . 156 THR HG22 1 1 
       19 59501 1 1  14 THR HG23 H  25.818   3.189  -1.219 1.00 . A A . 156 THR HG23 1 1 
       19 59502 1 1  14 THR N    N  23.167   2.044  -3.967 1.00 . A A . 156 THR N    1 1 
       19 59503 1 1  14 THR O    O  24.901   4.163  -4.936 1.00 . A A . 156 THR O    1 1 
       19 59504 1 1  14 THR OG1  O  25.075   0.727  -2.371 1.00 . A A . 156 THR OG1  1 1 
       19 59505 1 1  15 MET C    C  25.252   7.386  -2.601 1.00 . A A . 157 MET C    1 1 
       19 59506 1 1  15 MET CA   C  24.458   6.562  -3.613 1.00 . A A . 157 MET CA   1 1 
       19 59507 1 1  15 MET CB   C  23.129   7.267  -3.924 1.00 . A A . 157 MET CB   1 1 
       19 59508 1 1  15 MET CE   C  19.619   5.933  -3.495 1.00 . A A . 157 MET CE   1 1 
       19 59509 1 1  15 MET CG   C  22.091   6.886  -2.864 1.00 . A A . 157 MET CG   1 1 
       19 59510 1 1  15 MET H    H  23.813   5.134  -2.181 1.00 . A A . 157 MET H    1 1 
       19 59511 1 1  15 MET HA   H  25.028   6.484  -4.527 1.00 . A A . 157 MET HA   1 1 
       19 59512 1 1  15 MET HB2  H  23.272   8.339  -3.926 1.00 . A A . 157 MET HB2  1 1 
       19 59513 1 1  15 MET HB3  H  22.774   6.952  -4.896 1.00 . A A . 157 MET HB3  1 1 
       19 59514 1 1  15 MET HE1  H  19.335   6.453  -2.592 1.00 . A A . 157 MET HE1  1 1 
       19 59515 1 1  15 MET HE2  H  19.570   6.614  -4.330 1.00 . A A . 157 MET HE2  1 1 
       19 59516 1 1  15 MET HE3  H  18.949   5.103  -3.668 1.00 . A A . 157 MET HE3  1 1 
       19 59517 1 1  15 MET HG2  H  22.578   6.775  -1.909 1.00 . A A . 157 MET HG2  1 1 
       19 59518 1 1  15 MET HG3  H  21.346   7.664  -2.796 1.00 . A A . 157 MET HG3  1 1 
       19 59519 1 1  15 MET N    N  24.191   5.225  -3.081 1.00 . A A . 157 MET N    1 1 
       19 59520 1 1  15 MET O    O  25.344   7.028  -1.427 1.00 . A A . 157 MET O    1 1 
       19 59521 1 1  15 MET SD   S  21.309   5.317  -3.321 1.00 . A A . 157 MET SD   1 1 
       19 59522 1 1  16 LYS C    C  26.063  10.808  -2.329 1.00 . A A . 158 LYS C    1 1 
       19 59523 1 1  16 LYS CA   C  26.607   9.390  -2.222 1.00 . A A . 158 LYS CA   1 1 
       19 59524 1 1  16 LYS CB   C  28.072   9.342  -2.664 1.00 . A A . 158 LYS CB   1 1 
       19 59525 1 1  16 LYS CD   C  30.382  10.247  -2.324 1.00 . A A . 158 LYS CD   1 1 
       19 59526 1 1  16 LYS CE   C  31.229  11.261  -1.554 1.00 . A A . 158 LYS CE   1 1 
       19 59527 1 1  16 LYS CG   C  28.920  10.350  -1.874 1.00 . A A . 158 LYS CG   1 1 
       19 59528 1 1  16 LYS H    H  25.701   8.720  -4.016 1.00 . A A . 158 LYS H    1 1 
       19 59529 1 1  16 LYS HA   H  26.542   9.069  -1.193 1.00 . A A . 158 LYS HA   1 1 
       19 59530 1 1  16 LYS HB2  H  28.456   8.346  -2.496 1.00 . A A . 158 LYS HB2  1 1 
       19 59531 1 1  16 LYS HB3  H  28.129   9.573  -3.714 1.00 . A A . 158 LYS HB3  1 1 
       19 59532 1 1  16 LYS HD2  H  30.750   9.250  -2.127 1.00 . A A . 158 LYS HD2  1 1 
       19 59533 1 1  16 LYS HD3  H  30.451  10.454  -3.382 1.00 . A A . 158 LYS HD3  1 1 
       19 59534 1 1  16 LYS HE2  H  32.235  11.265  -1.947 1.00 . A A . 158 LYS HE2  1 1 
       19 59535 1 1  16 LYS HE3  H  30.797  12.247  -1.661 1.00 . A A . 158 LYS HE3  1 1 
       19 59536 1 1  16 LYS HG2  H  28.561  11.350  -2.062 1.00 . A A . 158 LYS HG2  1 1 
       19 59537 1 1  16 LYS HG3  H  28.854  10.140  -0.819 1.00 . A A . 158 LYS HG3  1 1 
       19 59538 1 1  16 LYS HZ1  H  31.297   9.853  -0.025 1.00 . A A . 158 LYS HZ1  1 1 
       19 59539 1 1  16 LYS HZ2  H  32.099  11.306   0.336 1.00 . A A . 158 LYS HZ2  1 1 
       19 59540 1 1  16 LYS HZ3  H  30.402  11.242   0.354 1.00 . A A . 158 LYS HZ3  1 1 
       19 59541 1 1  16 LYS N    N  25.819   8.494  -3.071 1.00 . A A . 158 LYS N    1 1 
       19 59542 1 1  16 LYS NZ   N  31.259  10.887  -0.114 1.00 . A A . 158 LYS NZ   1 1 
       19 59543 1 1  16 LYS O    O  25.772  11.292  -3.423 1.00 . A A . 158 LYS O    1 1 
       19 59544 1 1  17 LYS C    C  26.494  13.840  -1.415 1.00 . A A . 159 LYS C    1 1 
       19 59545 1 1  17 LYS CA   C  25.381  12.827  -1.157 1.00 . A A . 159 LYS CA   1 1 
       19 59546 1 1  17 LYS CB   C  24.706  13.071   0.212 1.00 . A A . 159 LYS CB   1 1 
       19 59547 1 1  17 LYS CD   C  24.979  13.809   2.572 1.00 . A A . 159 LYS CD   1 1 
       19 59548 1 1  17 LYS CE   C  25.849  14.587   3.561 1.00 . A A . 159 LYS CE   1 1 
       19 59549 1 1  17 LYS CG   C  25.621  13.828   1.184 1.00 . A A . 159 LYS CG   1 1 
       19 59550 1 1  17 LYS H    H  26.146  11.024  -0.341 1.00 . A A . 159 LYS H    1 1 
       19 59551 1 1  17 LYS HA   H  24.636  12.926  -1.936 1.00 . A A . 159 LYS HA   1 1 
       19 59552 1 1  17 LYS HB2  H  23.797  13.639   0.072 1.00 . A A . 159 LYS HB2  1 1 
       19 59553 1 1  17 LYS HB3  H  24.459  12.124   0.644 1.00 . A A . 159 LYS HB3  1 1 
       19 59554 1 1  17 LYS HD2  H  24.000  14.259   2.519 1.00 . A A . 159 LYS HD2  1 1 
       19 59555 1 1  17 LYS HD3  H  24.889  12.786   2.908 1.00 . A A . 159 LYS HD3  1 1 
       19 59556 1 1  17 LYS HE2  H  26.882  14.299   3.432 1.00 . A A . 159 LYS HE2  1 1 
       19 59557 1 1  17 LYS HE3  H  25.746  15.645   3.378 1.00 . A A . 159 LYS HE3  1 1 
       19 59558 1 1  17 LYS HG2  H  26.588  13.352   1.217 1.00 . A A . 159 LYS HG2  1 1 
       19 59559 1 1  17 LYS HG3  H  25.731  14.851   0.854 1.00 . A A . 159 LYS HG3  1 1 
       19 59560 1 1  17 LYS HZ1  H  24.869  13.393   4.959 1.00 . A A . 159 LYS HZ1  1 1 
       19 59561 1 1  17 LYS HZ2  H  26.254  14.169   5.562 1.00 . A A . 159 LYS HZ2  1 1 
       19 59562 1 1  17 LYS HZ3  H  24.824  15.052   5.314 1.00 . A A . 159 LYS HZ3  1 1 
       19 59563 1 1  17 LYS N    N  25.909  11.465  -1.186 1.00 . A A . 159 LYS N    1 1 
       19 59564 1 1  17 LYS NZ   N  25.417  14.277   4.954 1.00 . A A . 159 LYS NZ   1 1 
       19 59565 1 1  17 LYS O    O  27.597  13.710  -0.883 1.00 . A A . 159 LYS O    1 1 
       19 59566 1 1  18 GLY C    C  26.673  17.217  -1.937 1.00 . A A . 160 GLY C    1 1 
       19 59567 1 1  18 GLY CA   C  27.141  15.894  -2.543 1.00 . A A . 160 GLY CA   1 1 
       19 59568 1 1  18 GLY H    H  25.300  14.908  -2.606 1.00 . A A . 160 GLY H    1 1 
       19 59569 1 1  18 GLY HA2  H  28.120  15.640  -2.152 1.00 . A A . 160 GLY HA2  1 1 
       19 59570 1 1  18 GLY HA3  H  27.198  15.995  -3.615 1.00 . A A . 160 GLY HA3  1 1 
       19 59571 1 1  18 GLY N    N  26.190  14.851  -2.223 1.00 . A A . 160 GLY N    1 1 
       19 59572 1 1  18 GLY O    O  25.840  17.231  -1.033 1.00 . A A . 160 GLY O    1 1 
       19 59573 1 1  19 PRO C    C  25.323  19.950  -2.069 1.00 . A A . 161 PRO C    1 1 
       19 59574 1 1  19 PRO CA   C  26.823  19.678  -1.922 1.00 . A A . 161 PRO CA   1 1 
       19 59575 1 1  19 PRO CB   C  27.661  20.629  -2.801 1.00 . A A . 161 PRO CB   1 1 
       19 59576 1 1  19 PRO CD   C  28.184  18.370  -3.489 1.00 . A A . 161 PRO CD   1 1 
       19 59577 1 1  19 PRO CG   C  28.769  19.778  -3.353 1.00 . A A . 161 PRO CG   1 1 
       19 59578 1 1  19 PRO HA   H  27.119  19.787  -0.890 1.00 . A A . 161 PRO HA   1 1 
       19 59579 1 1  19 PRO HB2  H  27.057  21.031  -3.602 1.00 . A A . 161 PRO HB2  1 1 
       19 59580 1 1  19 PRO HB3  H  28.070  21.437  -2.206 1.00 . A A . 161 PRO HB3  1 1 
       19 59581 1 1  19 PRO HD2  H  27.710  18.236  -4.448 1.00 . A A . 161 PRO HD2  1 1 
       19 59582 1 1  19 PRO HD3  H  28.935  17.614  -3.326 1.00 . A A . 161 PRO HD3  1 1 
       19 59583 1 1  19 PRO HG2  H  29.078  20.153  -4.321 1.00 . A A . 161 PRO HG2  1 1 
       19 59584 1 1  19 PRO HG3  H  29.610  19.762  -2.674 1.00 . A A . 161 PRO HG3  1 1 
       19 59585 1 1  19 PRO N    N  27.188  18.314  -2.418 1.00 . A A . 161 PRO N    1 1 
       19 59586 1 1  19 PRO O    O  24.766  20.810  -1.385 1.00 . A A . 161 PRO O    1 1 
       19 59587 1 1  20 SER C    C  22.454  18.183  -2.658 1.00 . A A . 162 SER C    1 1 
       19 59588 1 1  20 SER CA   C  23.235  19.370  -3.212 1.00 . A A . 162 SER CA   1 1 
       19 59589 1 1  20 SER CB   C  22.962  19.491  -4.713 1.00 . A A . 162 SER CB   1 1 
       19 59590 1 1  20 SER H    H  25.169  18.543  -3.490 1.00 . A A . 162 SER H    1 1 
       19 59591 1 1  20 SER HA   H  22.887  20.273  -2.725 1.00 . A A . 162 SER HA   1 1 
       19 59592 1 1  20 SER HB2  H  23.391  18.649  -5.228 1.00 . A A . 162 SER HB2  1 1 
       19 59593 1 1  20 SER HB3  H  21.892  19.505  -4.882 1.00 . A A . 162 SER HB3  1 1 
       19 59594 1 1  20 SER HG   H  24.207  20.976  -4.564 1.00 . A A . 162 SER HG   1 1 
       19 59595 1 1  20 SER N    N  24.674  19.209  -2.973 1.00 . A A . 162 SER N    1 1 
       19 59596 1 1  20 SER O    O  21.254  18.058  -2.900 1.00 . A A . 162 SER O    1 1 
       19 59597 1 1  20 SER OG   O  23.549  20.689  -5.199 1.00 . A A . 162 SER OG   1 1 
       19 59598 1 1  21 GLY C    C  22.438  14.983  -2.354 1.00 . A A . 163 GLY C    1 1 
       19 59599 1 1  21 GLY CA   C  22.443  16.138  -1.359 1.00 . A A . 163 GLY CA   1 1 
       19 59600 1 1  21 GLY H    H  24.083  17.434  -1.750 1.00 . A A . 163 GLY H    1 1 
       19 59601 1 1  21 GLY HA2  H  22.941  15.829  -0.454 1.00 . A A . 163 GLY HA2  1 1 
       19 59602 1 1  21 GLY HA3  H  21.419  16.402  -1.129 1.00 . A A . 163 GLY HA3  1 1 
       19 59603 1 1  21 GLY N    N  23.124  17.303  -1.918 1.00 . A A . 163 GLY N    1 1 
       19 59604 1 1  21 GLY O    O  23.068  15.057  -3.410 1.00 . A A . 163 GLY O    1 1 
       19 59605 1 1  22 TYR C    C  21.018  13.115  -4.219 1.00 . A A . 164 TYR C    1 1 
       19 59606 1 1  22 TYR CA   C  21.638  12.750  -2.873 1.00 . A A . 164 TYR CA   1 1 
       19 59607 1 1  22 TYR CB   C  20.797  11.668  -2.197 1.00 . A A . 164 TYR CB   1 1 
       19 59608 1 1  22 TYR CD1  C  22.559  10.361  -0.959 1.00 . A A . 164 TYR CD1  1 1 
       19 59609 1 1  22 TYR CD2  C  21.004  11.713   0.318 1.00 . A A . 164 TYR CD2  1 1 
       19 59610 1 1  22 TYR CE1  C  23.181   9.955   0.227 1.00 . A A . 164 TYR CE1  1 1 
       19 59611 1 1  22 TYR CE2  C  21.628  11.309   1.506 1.00 . A A . 164 TYR CE2  1 1 
       19 59612 1 1  22 TYR CG   C  21.470  11.237  -0.915 1.00 . A A . 164 TYR CG   1 1 
       19 59613 1 1  22 TYR CZ   C  22.715  10.428   1.460 1.00 . A A . 164 TYR CZ   1 1 
       19 59614 1 1  22 TYR H    H  21.241  13.922  -1.155 1.00 . A A . 164 TYR H    1 1 
       19 59615 1 1  22 TYR HA   H  22.632  12.365  -3.040 1.00 . A A . 164 TYR HA   1 1 
       19 59616 1 1  22 TYR HB2  H  19.815  12.060  -1.977 1.00 . A A . 164 TYR HB2  1 1 
       19 59617 1 1  22 TYR HB3  H  20.705  10.818  -2.857 1.00 . A A . 164 TYR HB3  1 1 
       19 59618 1 1  22 TYR HD1  H  22.918   9.995  -1.909 1.00 . A A . 164 TYR HD1  1 1 
       19 59619 1 1  22 TYR HD2  H  20.165  12.393   0.354 1.00 . A A . 164 TYR HD2  1 1 
       19 59620 1 1  22 TYR HE1  H  24.025   9.282   0.191 1.00 . A A . 164 TYR HE1  1 1 
       19 59621 1 1  22 TYR HE2  H  21.271  11.676   2.457 1.00 . A A . 164 TYR HE2  1 1 
       19 59622 1 1  22 TYR HH   H  23.327  10.769   3.237 1.00 . A A . 164 TYR HH   1 1 
       19 59623 1 1  22 TYR N    N  21.722  13.920  -2.009 1.00 . A A . 164 TYR N    1 1 
       19 59624 1 1  22 TYR O    O  21.501  12.691  -5.270 1.00 . A A . 164 TYR O    1 1 
       19 59625 1 1  22 TYR OH   O  23.329  10.026   2.629 1.00 . A A . 164 TYR OH   1 1 
       19 59626 1 1  23 GLY C    C  18.009  13.503  -5.654 1.00 . A A . 165 GLY C    1 1 
       19 59627 1 1  23 GLY CA   C  19.268  14.331  -5.412 1.00 . A A . 165 GLY CA   1 1 
       19 59628 1 1  23 GLY H    H  19.609  14.219  -3.318 1.00 . A A . 165 GLY H    1 1 
       19 59629 1 1  23 GLY HA2  H  18.994  15.371  -5.322 1.00 . A A . 165 GLY HA2  1 1 
       19 59630 1 1  23 GLY HA3  H  19.934  14.213  -6.256 1.00 . A A . 165 GLY HA3  1 1 
       19 59631 1 1  23 GLY N    N  19.948  13.909  -4.185 1.00 . A A . 165 GLY N    1 1 
       19 59632 1 1  23 GLY O    O  17.762  13.045  -6.769 1.00 . A A . 165 GLY O    1 1 
       19 59633 1 1  24 PHE C    C  14.917  13.118  -3.748 1.00 . A A . 166 PHE C    1 1 
       19 59634 1 1  24 PHE CA   C  15.969  12.553  -4.705 1.00 . A A . 166 PHE CA   1 1 
       19 59635 1 1  24 PHE CB   C  16.235  11.061  -4.416 1.00 . A A . 166 PHE CB   1 1 
       19 59636 1 1  24 PHE CD1  C  16.845  11.670  -2.018 1.00 . A A . 166 PHE CD1  1 1 
       19 59637 1 1  24 PHE CD2  C  15.702   9.575  -2.449 1.00 . A A . 166 PHE CD2  1 1 
       19 59638 1 1  24 PHE CE1  C  16.858  11.377  -0.648 1.00 . A A . 166 PHE CE1  1 1 
       19 59639 1 1  24 PHE CE2  C  15.715   9.285  -1.080 1.00 . A A . 166 PHE CE2  1 1 
       19 59640 1 1  24 PHE CG   C  16.265  10.768  -2.923 1.00 . A A . 166 PHE CG   1 1 
       19 59641 1 1  24 PHE CZ   C  16.295  10.187  -0.180 1.00 . A A . 166 PHE CZ   1 1 
       19 59642 1 1  24 PHE H    H  17.461  13.716  -3.740 1.00 . A A . 166 PHE H    1 1 
       19 59643 1 1  24 PHE HA   H  15.590  12.645  -5.714 1.00 . A A . 166 PHE HA   1 1 
       19 59644 1 1  24 PHE HB2  H  15.455  10.470  -4.875 1.00 . A A . 166 PHE HB2  1 1 
       19 59645 1 1  24 PHE HB3  H  17.185  10.784  -4.849 1.00 . A A . 166 PHE HB3  1 1 
       19 59646 1 1  24 PHE HD1  H  17.284  12.587  -2.371 1.00 . A A . 166 PHE HD1  1 1 
       19 59647 1 1  24 PHE HD2  H  15.258   8.877  -3.144 1.00 . A A . 166 PHE HD2  1 1 
       19 59648 1 1  24 PHE HE1  H  17.305  12.073   0.048 1.00 . A A . 166 PHE HE1  1 1 
       19 59649 1 1  24 PHE HE2  H  15.281   8.366  -0.718 1.00 . A A . 166 PHE HE2  1 1 
       19 59650 1 1  24 PHE HZ   H  16.306   9.962   0.877 1.00 . A A . 166 PHE HZ   1 1 
       19 59651 1 1  24 PHE N    N  17.213  13.321  -4.601 1.00 . A A . 166 PHE N    1 1 
       19 59652 1 1  24 PHE O    O  15.255  13.712  -2.724 1.00 . A A . 166 PHE O    1 1 
       19 59653 1 1  25 ASN C    C  11.692  12.333  -2.692 1.00 . A A . 167 ASN C    1 1 
       19 59654 1 1  25 ASN CA   C  12.537  13.462  -3.276 1.00 . A A . 167 ASN CA   1 1 
       19 59655 1 1  25 ASN CB   C  11.647  14.371  -4.125 1.00 . A A . 167 ASN CB   1 1 
       19 59656 1 1  25 ASN CG   C  12.400  15.647  -4.486 1.00 . A A . 167 ASN CG   1 1 
       19 59657 1 1  25 ASN H    H  13.433  12.477  -4.934 1.00 . A A . 167 ASN H    1 1 
       19 59658 1 1  25 ASN HA   H  12.939  14.046  -2.460 1.00 . A A . 167 ASN HA   1 1 
       19 59659 1 1  25 ASN HB2  H  11.362  13.853  -5.029 1.00 . A A . 167 ASN HB2  1 1 
       19 59660 1 1  25 ASN HB3  H  10.758  14.627  -3.565 1.00 . A A . 167 ASN HB3  1 1 
       19 59661 1 1  25 ASN HD21 H  12.381  15.283  -6.438 1.00 . A A . 167 ASN HD21 1 1 
       19 59662 1 1  25 ASN HD22 H  13.151  16.724  -5.976 1.00 . A A . 167 ASN HD22 1 1 
       19 59663 1 1  25 ASN N    N  13.639  12.947  -4.099 1.00 . A A . 167 ASN N    1 1 
       19 59664 1 1  25 ASN ND2  N  12.667  15.906  -5.737 1.00 . A A . 167 ASN ND2  1 1 
       19 59665 1 1  25 ASN O    O  11.533  11.274  -3.300 1.00 . A A . 167 ASN O    1 1 
       19 59666 1 1  25 ASN OD1  O  12.756  16.429  -3.605 1.00 . A A . 167 ASN OD1  1 1 
       19 59667 1 1  26 LEU C    C   8.979  12.265  -0.395 1.00 . A A . 168 LEU C    1 1 
       19 59668 1 1  26 LEU CA   C  10.293  11.606  -0.810 1.00 . A A . 168 LEU CA   1 1 
       19 59669 1 1  26 LEU CB   C  11.008  11.073   0.436 1.00 . A A . 168 LEU CB   1 1 
       19 59670 1 1  26 LEU CD1  C  13.050   9.932   1.308 1.00 . A A . 168 LEU CD1  1 1 
       19 59671 1 1  26 LEU CD2  C  12.005   9.134  -0.832 1.00 . A A . 168 LEU CD2  1 1 
       19 59672 1 1  26 LEU CG   C  12.310  10.368   0.039 1.00 . A A . 168 LEU CG   1 1 
       19 59673 1 1  26 LEU H    H  11.304  13.451  -1.078 1.00 . A A . 168 LEU H    1 1 
       19 59674 1 1  26 LEU HA   H  10.073  10.781  -1.470 1.00 . A A . 168 LEU HA   1 1 
       19 59675 1 1  26 LEU HB2  H  11.235  11.897   1.097 1.00 . A A . 168 LEU HB2  1 1 
       19 59676 1 1  26 LEU HB3  H  10.364  10.372   0.945 1.00 . A A . 168 LEU HB3  1 1 
       19 59677 1 1  26 LEU HD11 H  13.902   9.325   1.039 1.00 . A A . 168 LEU HD11 1 1 
       19 59678 1 1  26 LEU HD12 H  13.386  10.806   1.847 1.00 . A A . 168 LEU HD12 1 1 
       19 59679 1 1  26 LEU HD13 H  12.382   9.359   1.934 1.00 . A A . 168 LEU HD13 1 1 
       19 59680 1 1  26 LEU HD21 H  11.082   8.674  -0.503 1.00 . A A . 168 LEU HD21 1 1 
       19 59681 1 1  26 LEU HD22 H  11.907   9.437  -1.862 1.00 . A A . 168 LEU HD22 1 1 
       19 59682 1 1  26 LEU HD23 H  12.811   8.418  -0.749 1.00 . A A . 168 LEU HD23 1 1 
       19 59683 1 1  26 LEU HG   H  12.933  11.055  -0.517 1.00 . A A . 168 LEU HG   1 1 
       19 59684 1 1  26 LEU N    N  11.141  12.582  -1.501 1.00 . A A . 168 LEU N    1 1 
       19 59685 1 1  26 LEU O    O   8.898  13.489  -0.292 1.00 . A A . 168 LEU O    1 1 
       19 59686 1 1  27 HIS C    C   6.141  12.989  -0.797 1.00 . A A . 169 HIS C    1 1 
       19 59687 1 1  27 HIS CA   C   6.645  11.974   0.223 1.00 . A A . 169 HIS CA   1 1 
       19 59688 1 1  27 HIS CB   C   6.728  12.634   1.605 1.00 . A A . 169 HIS CB   1 1 
       19 59689 1 1  27 HIS CD2  C   7.946  10.955   3.219 1.00 . A A . 169 HIS CD2  1 1 
       19 59690 1 1  27 HIS CE1  C   6.194  10.135   4.193 1.00 . A A . 169 HIS CE1  1 1 
       19 59691 1 1  27 HIS CG   C   6.856  11.578   2.667 1.00 . A A . 169 HIS CG   1 1 
       19 59692 1 1  27 HIS H    H   8.072  10.484  -0.274 1.00 . A A . 169 HIS H    1 1 
       19 59693 1 1  27 HIS HA   H   5.943  11.155   0.271 1.00 . A A . 169 HIS HA   1 1 
       19 59694 1 1  27 HIS HB2  H   7.589  13.285   1.641 1.00 . A A . 169 HIS HB2  1 1 
       19 59695 1 1  27 HIS HB3  H   5.833  13.213   1.781 1.00 . A A . 169 HIS HB3  1 1 
       19 59696 1 1  27 HIS HD1  H   4.811  11.273   3.135 1.00 . A A . 169 HIS HD1  1 1 
       19 59697 1 1  27 HIS HD2  H   8.974  11.142   2.946 1.00 . A A . 169 HIS HD2  1 1 
       19 59698 1 1  27 HIS HE1  H   5.550   9.554   4.839 1.00 . A A . 169 HIS HE1  1 1 
       19 59699 1 1  27 HIS HE2  H   8.087   9.461   4.736 1.00 . A A . 169 HIS HE2  1 1 
       19 59700 1 1  27 HIS N    N   7.952  11.450  -0.170 1.00 . A A . 169 HIS N    1 1 
       19 59701 1 1  27 HIS ND1  N   5.749  11.038   3.304 1.00 . A A . 169 HIS ND1  1 1 
       19 59702 1 1  27 HIS NE2  N   7.526  10.043   4.184 1.00 . A A . 169 HIS NE2  1 1 
       19 59703 1 1  27 HIS O    O   6.888  13.430  -1.672 1.00 . A A . 169 HIS O    1 1 
       19 59704 1 1  28 SER C    C   3.086  15.025  -0.925 1.00 . A A . 170 SER C    1 1 
       19 59705 1 1  28 SER CA   C   4.263  14.318  -1.590 1.00 . A A . 170 SER CA   1 1 
       19 59706 1 1  28 SER CB   C   3.781  13.609  -2.854 1.00 . A A . 170 SER CB   1 1 
       19 59707 1 1  28 SER H    H   4.324  12.968   0.041 1.00 . A A . 170 SER H    1 1 
       19 59708 1 1  28 SER HA   H   5.001  15.057  -1.867 1.00 . A A . 170 SER HA   1 1 
       19 59709 1 1  28 SER HB2  H   3.223  14.297  -3.467 1.00 . A A . 170 SER HB2  1 1 
       19 59710 1 1  28 SER HB3  H   4.634  13.246  -3.411 1.00 . A A . 170 SER HB3  1 1 
       19 59711 1 1  28 SER HG   H   3.453  11.922  -1.944 1.00 . A A . 170 SER HG   1 1 
       19 59712 1 1  28 SER N    N   4.868  13.355  -0.677 1.00 . A A . 170 SER N    1 1 
       19 59713 1 1  28 SER O    O   2.571  14.574   0.098 1.00 . A A . 170 SER O    1 1 
       19 59714 1 1  28 SER OG   O   2.940  12.522  -2.488 1.00 . A A . 170 SER OG   1 1 
       19 59715 1 1  29 ASP C    C   1.880  17.389   0.425 1.00 . A A . 171 ASP C    1 1 
       19 59716 1 1  29 ASP CA   C   1.564  16.921  -0.991 1.00 . A A . 171 ASP CA   1 1 
       19 59717 1 1  29 ASP CB   C   0.279  16.083  -0.994 1.00 . A A . 171 ASP CB   1 1 
       19 59718 1 1  29 ASP CG   C  -0.945  16.994  -0.914 1.00 . A A . 171 ASP CG   1 1 
       19 59719 1 1  29 ASP H    H   3.129  16.441  -2.325 1.00 . A A . 171 ASP H    1 1 
       19 59720 1 1  29 ASP HA   H   1.421  17.785  -1.620 1.00 . A A . 171 ASP HA   1 1 
       19 59721 1 1  29 ASP HB2  H   0.233  15.501  -1.902 1.00 . A A . 171 ASP HB2  1 1 
       19 59722 1 1  29 ASP HB3  H   0.282  15.419  -0.145 1.00 . A A . 171 ASP HB3  1 1 
       19 59723 1 1  29 ASP N    N   2.674  16.139  -1.518 1.00 . A A . 171 ASP N    1 1 
       19 59724 1 1  29 ASP O    O   2.993  17.199   0.918 1.00 . A A . 171 ASP O    1 1 
       19 59725 1 1  29 ASP OD1  O  -0.948  18.012  -1.587 1.00 . A A . 171 ASP OD1  1 1 
       19 59726 1 1  29 ASP OD2  O  -1.861  16.659  -0.181 1.00 . A A . 171 ASP OD2  1 1 
       19 59727 1 1  30 LYS C    C   1.358  17.320   3.375 1.00 . A A . 172 LYS C    1 1 
       19 59728 1 1  30 LYS CA   C   1.081  18.490   2.432 1.00 . A A . 172 LYS CA   1 1 
       19 59729 1 1  30 LYS CB   C  -0.182  19.234   2.878 1.00 . A A . 172 LYS CB   1 1 
       19 59730 1 1  30 LYS CD   C   0.610  21.544   2.221 1.00 . A A . 172 LYS CD   1 1 
       19 59731 1 1  30 LYS CE   C   0.127  22.868   1.622 1.00 . A A . 172 LYS CE   1 1 
       19 59732 1 1  30 LYS CG   C  -0.435  20.448   1.965 1.00 . A A . 172 LYS CG   1 1 
       19 59733 1 1  30 LYS H    H   0.033  18.122   0.629 1.00 . A A . 172 LYS H    1 1 
       19 59734 1 1  30 LYS HA   H   1.921  19.162   2.459 1.00 . A A . 172 LYS HA   1 1 
       19 59735 1 1  30 LYS HB2  H  -1.025  18.562   2.819 1.00 . A A . 172 LYS HB2  1 1 
       19 59736 1 1  30 LYS HB3  H  -0.062  19.568   3.896 1.00 . A A . 172 LYS HB3  1 1 
       19 59737 1 1  30 LYS HD2  H   0.755  21.664   3.284 1.00 . A A . 172 LYS HD2  1 1 
       19 59738 1 1  30 LYS HD3  H   1.544  21.273   1.759 1.00 . A A . 172 LYS HD3  1 1 
       19 59739 1 1  30 LYS HE2  H  -0.850  23.107   2.015 1.00 . A A . 172 LYS HE2  1 1 
       19 59740 1 1  30 LYS HE3  H   0.821  23.652   1.882 1.00 . A A . 172 LYS HE3  1 1 
       19 59741 1 1  30 LYS HG2  H  -0.377  20.135   0.933 1.00 . A A . 172 LYS HG2  1 1 
       19 59742 1 1  30 LYS HG3  H  -1.421  20.840   2.162 1.00 . A A . 172 LYS HG3  1 1 
       19 59743 1 1  30 LYS HZ1  H   0.224  21.758  -0.139 1.00 . A A . 172 LYS HZ1  1 1 
       19 59744 1 1  30 LYS HZ2  H  -0.896  23.034  -0.184 1.00 . A A . 172 LYS HZ2  1 1 
       19 59745 1 1  30 LYS HZ3  H   0.768  23.357  -0.299 1.00 . A A . 172 LYS HZ3  1 1 
       19 59746 1 1  30 LYS N    N   0.899  18.000   1.073 1.00 . A A . 172 LYS N    1 1 
       19 59747 1 1  30 LYS NZ   N   0.050  22.745   0.137 1.00 . A A . 172 LYS NZ   1 1 
       19 59748 1 1  30 LYS O    O   2.192  17.415   4.275 1.00 . A A . 172 LYS O    1 1 
       19 59749 1 1  31 SER C    C   0.081  13.841   3.302 1.00 . A A . 173 SER C    1 1 
       19 59750 1 1  31 SER CA   C   0.802  15.016   3.966 1.00 . A A . 173 SER CA   1 1 
       19 59751 1 1  31 SER CB   C   0.196  15.246   5.346 1.00 . A A . 173 SER CB   1 1 
       19 59752 1 1  31 SER H    H   0.002  16.217   2.413 1.00 . A A . 173 SER H    1 1 
       19 59753 1 1  31 SER HA   H   1.853  14.787   4.073 1.00 . A A . 173 SER HA   1 1 
       19 59754 1 1  31 SER HB2  H   0.747  16.012   5.865 1.00 . A A . 173 SER HB2  1 1 
       19 59755 1 1  31 SER HB3  H  -0.835  15.558   5.234 1.00 . A A . 173 SER HB3  1 1 
       19 59756 1 1  31 SER HG   H   0.022  14.220   6.987 1.00 . A A . 173 SER HG   1 1 
       19 59757 1 1  31 SER N    N   0.647  16.220   3.150 1.00 . A A . 173 SER N    1 1 
       19 59758 1 1  31 SER O    O  -1.114  13.655   3.525 1.00 . A A . 173 SER O    1 1 
       19 59759 1 1  31 SER OG   O   0.260  14.033   6.077 1.00 . A A . 173 SER OG   1 1 
       19 59760 1 1  32 LYS C    C   0.668  10.561   2.200 1.00 . A A . 174 LYS C    1 1 
       19 59761 1 1  32 LYS CA   C   0.149  11.946   1.741 1.00 . A A . 174 LYS CA   1 1 
       19 59762 1 1  32 LYS CB   C   0.449  12.095   0.254 1.00 . A A . 174 LYS CB   1 1 
       19 59763 1 1  32 LYS CD   C  -0.196  11.383  -2.046 1.00 . A A . 174 LYS CD   1 1 
       19 59764 1 1  32 LYS CE   C  -0.935  10.316  -2.859 1.00 . A A . 174 LYS CE   1 1 
       19 59765 1 1  32 LYS CG   C  -0.454  11.167  -0.553 1.00 . A A . 174 LYS CG   1 1 
       19 59766 1 1  32 LYS H    H   1.729  13.281   2.285 1.00 . A A . 174 LYS H    1 1 
       19 59767 1 1  32 LYS HA   H  -0.909  12.008   1.877 1.00 . A A . 174 LYS HA   1 1 
       19 59768 1 1  32 LYS HB2  H   0.273  13.116  -0.041 1.00 . A A . 174 LYS HB2  1 1 
       19 59769 1 1  32 LYS HB3  H   1.482  11.841   0.071 1.00 . A A . 174 LYS HB3  1 1 
       19 59770 1 1  32 LYS HD2  H  -0.551  12.362  -2.333 1.00 . A A . 174 LYS HD2  1 1 
       19 59771 1 1  32 LYS HD3  H   0.863  11.313  -2.244 1.00 . A A . 174 LYS HD3  1 1 
       19 59772 1 1  32 LYS HE2  H  -1.094  10.674  -3.866 1.00 . A A . 174 LYS HE2  1 1 
       19 59773 1 1  32 LYS HE3  H  -0.346   9.411  -2.890 1.00 . A A . 174 LYS HE3  1 1 
       19 59774 1 1  32 LYS HG2  H  -0.242  10.141  -0.289 1.00 . A A . 174 LYS HG2  1 1 
       19 59775 1 1  32 LYS HG3  H  -1.486  11.390  -0.331 1.00 . A A . 174 LYS HG3  1 1 
       19 59776 1 1  32 LYS HZ1  H  -2.741   9.287  -2.756 1.00 . A A . 174 LYS HZ1  1 1 
       19 59777 1 1  32 LYS HZ2  H  -2.097   9.712  -1.243 1.00 . A A . 174 LYS HZ2  1 1 
       19 59778 1 1  32 LYS HZ3  H  -2.828  10.894  -2.220 1.00 . A A . 174 LYS HZ3  1 1 
       19 59779 1 1  32 LYS N    N   0.784  13.071   2.458 1.00 . A A . 174 LYS N    1 1 
       19 59780 1 1  32 LYS NZ   N  -2.250  10.032  -2.221 1.00 . A A . 174 LYS NZ   1 1 
       19 59781 1 1  32 LYS O    O   1.874  10.326   2.169 1.00 . A A . 174 LYS O    1 1 
       19 59782 1 1  33 PRO C    C   1.227   7.569   2.045 1.00 . A A . 175 PRO C    1 1 
       19 59783 1 1  33 PRO CA   C   0.277   8.259   3.038 1.00 . A A . 175 PRO CA   1 1 
       19 59784 1 1  33 PRO CB   C  -1.028   7.435   3.178 1.00 . A A . 175 PRO CB   1 1 
       19 59785 1 1  33 PRO CD   C  -1.666   9.712   2.715 1.00 . A A . 175 PRO CD   1 1 
       19 59786 1 1  33 PRO CG   C  -2.106   8.266   2.553 1.00 . A A . 175 PRO CG   1 1 
       19 59787 1 1  33 PRO HA   H   0.748   8.335   4.003 1.00 . A A . 175 PRO HA   1 1 
       19 59788 1 1  33 PRO HB2  H  -0.943   6.486   2.657 1.00 . A A . 175 PRO HB2  1 1 
       19 59789 1 1  33 PRO HB3  H  -1.252   7.261   4.220 1.00 . A A . 175 PRO HB3  1 1 
       19 59790 1 1  33 PRO HD2  H  -2.094  10.304   1.934 1.00 . A A . 175 PRO HD2  1 1 
       19 59791 1 1  33 PRO HD3  H  -1.947  10.088   3.690 1.00 . A A . 175 PRO HD3  1 1 
       19 59792 1 1  33 PRO HG2  H  -2.204   8.020   1.500 1.00 . A A . 175 PRO HG2  1 1 
       19 59793 1 1  33 PRO HG3  H  -3.053   8.107   3.062 1.00 . A A . 175 PRO HG3  1 1 
       19 59794 1 1  33 PRO N    N  -0.189   9.621   2.602 1.00 . A A . 175 PRO N    1 1 
       19 59795 1 1  33 PRO O    O   1.320   7.948   0.877 1.00 . A A . 175 PRO O    1 1 
       19 59796 1 1  34 GLY C    C   4.183   6.370   1.580 1.00 . A A . 176 GLY C    1 1 
       19 59797 1 1  34 GLY CA   C   2.824   5.704   1.770 1.00 . A A . 176 GLY CA   1 1 
       19 59798 1 1  34 GLY H    H   1.742   6.284   3.492 1.00 . A A . 176 GLY H    1 1 
       19 59799 1 1  34 GLY HA2  H   2.973   4.764   2.280 1.00 . A A . 176 GLY HA2  1 1 
       19 59800 1 1  34 GLY HA3  H   2.392   5.506   0.796 1.00 . A A . 176 GLY HA3  1 1 
       19 59801 1 1  34 GLY N    N   1.897   6.525   2.555 1.00 . A A . 176 GLY N    1 1 
       19 59802 1 1  34 GLY O    O   4.273   7.570   1.314 1.00 . A A . 176 GLY O    1 1 
       19 59803 1 1  35 GLN C    C   7.115   5.535   0.152 1.00 . A A . 177 GLN C    1 1 
       19 59804 1 1  35 GLN CA   C   6.614   6.046   1.495 1.00 . A A . 177 GLN CA   1 1 
       19 59805 1 1  35 GLN CB   C   7.531   5.529   2.620 1.00 . A A . 177 GLN CB   1 1 
       19 59806 1 1  35 GLN CD   C   7.533   3.513   4.150 1.00 . A A . 177 GLN CD   1 1 
       19 59807 1 1  35 GLN CG   C   7.478   3.981   2.696 1.00 . A A . 177 GLN CG   1 1 
       19 59808 1 1  35 GLN H    H   5.099   4.613   1.875 1.00 . A A . 177 GLN H    1 1 
       19 59809 1 1  35 GLN HA   H   6.629   7.127   1.496 1.00 . A A . 177 GLN HA   1 1 
       19 59810 1 1  35 GLN HB2  H   8.550   5.844   2.417 1.00 . A A . 177 GLN HB2  1 1 
       19 59811 1 1  35 GLN HB3  H   7.214   5.953   3.561 1.00 . A A . 177 GLN HB3  1 1 
       19 59812 1 1  35 GLN HE21 H   5.707   4.190   4.573 1.00 . A A . 177 GLN HE21 1 1 
       19 59813 1 1  35 GLN HE22 H   6.525   3.438   5.860 1.00 . A A . 177 GLN HE22 1 1 
       19 59814 1 1  35 GLN HG2  H   6.564   3.621   2.247 1.00 . A A . 177 GLN HG2  1 1 
       19 59815 1 1  35 GLN HG3  H   8.323   3.564   2.162 1.00 . A A . 177 GLN HG3  1 1 
       19 59816 1 1  35 GLN N    N   5.243   5.561   1.687 1.00 . A A . 177 GLN N    1 1 
       19 59817 1 1  35 GLN NE2  N   6.505   3.731   4.927 1.00 . A A . 177 GLN NE2  1 1 
       19 59818 1 1  35 GLN O    O   7.340   4.336  -0.019 1.00 . A A . 177 GLN O    1 1 
       19 59819 1 1  35 GLN OE1  O   8.529   2.938   4.587 1.00 . A A . 177 GLN OE1  1 1 
       19 59820 1 1  36 PHE C    C   8.486   7.236  -2.770 1.00 . A A . 178 PHE C    1 1 
       19 59821 1 1  36 PHE CA   C   7.726   6.076  -2.140 1.00 . A A . 178 PHE CA   1 1 
       19 59822 1 1  36 PHE CB   C   6.525   5.707  -3.016 1.00 . A A . 178 PHE CB   1 1 
       19 59823 1 1  36 PHE CD1  C   4.610   7.134  -2.208 1.00 . A A . 178 PHE CD1  1 1 
       19 59824 1 1  36 PHE CD2  C   5.773   7.782  -4.237 1.00 . A A . 178 PHE CD2  1 1 
       19 59825 1 1  36 PHE CE1  C   3.768   8.245  -2.337 1.00 . A A . 178 PHE CE1  1 1 
       19 59826 1 1  36 PHE CE2  C   4.929   8.892  -4.366 1.00 . A A . 178 PHE CE2  1 1 
       19 59827 1 1  36 PHE CG   C   5.613   6.903  -3.158 1.00 . A A . 178 PHE CG   1 1 
       19 59828 1 1  36 PHE CZ   C   3.926   9.122  -3.416 1.00 . A A . 178 PHE CZ   1 1 
       19 59829 1 1  36 PHE H    H   7.060   7.381  -0.605 1.00 . A A . 178 PHE H    1 1 
       19 59830 1 1  36 PHE HA   H   8.386   5.220  -2.072 1.00 . A A . 178 PHE HA   1 1 
       19 59831 1 1  36 PHE HB2  H   6.870   5.402  -3.992 1.00 . A A . 178 PHE HB2  1 1 
       19 59832 1 1  36 PHE HB3  H   5.979   4.896  -2.559 1.00 . A A . 178 PHE HB3  1 1 
       19 59833 1 1  36 PHE HD1  H   4.488   6.458  -1.377 1.00 . A A . 178 PHE HD1  1 1 
       19 59834 1 1  36 PHE HD2  H   6.546   7.603  -4.968 1.00 . A A . 178 PHE HD2  1 1 
       19 59835 1 1  36 PHE HE1  H   2.993   8.423  -1.605 1.00 . A A . 178 PHE HE1  1 1 
       19 59836 1 1  36 PHE HE2  H   5.051   9.569  -5.198 1.00 . A A . 178 PHE HE2  1 1 
       19 59837 1 1  36 PHE HZ   H   3.275   9.979  -3.515 1.00 . A A . 178 PHE HZ   1 1 
       19 59838 1 1  36 PHE N    N   7.270   6.444  -0.802 1.00 . A A . 178 PHE N    1 1 
       19 59839 1 1  36 PHE O    O   8.455   8.356  -2.261 1.00 . A A . 178 PHE O    1 1 
       19 59840 1 1  37 ILE C    C   9.028   8.839  -5.464 1.00 . A A . 179 ILE C    1 1 
       19 59841 1 1  37 ILE CA   C   9.934   8.006  -4.562 1.00 . A A . 179 ILE CA   1 1 
       19 59842 1 1  37 ILE CB   C  11.033   7.364  -5.411 1.00 . A A . 179 ILE CB   1 1 
       19 59843 1 1  37 ILE CD1  C  12.347   7.001  -3.293 1.00 . A A . 179 ILE CD1  1 1 
       19 59844 1 1  37 ILE CG1  C  11.802   6.344  -4.568 1.00 . A A . 179 ILE CG1  1 1 
       19 59845 1 1  37 ILE CG2  C  11.989   8.448  -5.926 1.00 . A A . 179 ILE CG2  1 1 
       19 59846 1 1  37 ILE H    H   9.160   6.055  -4.240 1.00 . A A . 179 ILE H    1 1 
       19 59847 1 1  37 ILE HA   H  10.394   8.652  -3.828 1.00 . A A . 179 ILE HA   1 1 
       19 59848 1 1  37 ILE HB   H  10.580   6.861  -6.253 1.00 . A A . 179 ILE HB   1 1 
       19 59849 1 1  37 ILE HD11 H  12.720   7.988  -3.516 1.00 . A A . 179 ILE HD11 1 1 
       19 59850 1 1  37 ILE HD12 H  11.558   7.073  -2.560 1.00 . A A . 179 ILE HD12 1 1 
       19 59851 1 1  37 ILE HD13 H  13.149   6.397  -2.895 1.00 . A A . 179 ILE HD13 1 1 
       19 59852 1 1  37 ILE HG12 H  11.139   5.536  -4.297 1.00 . A A . 179 ILE HG12 1 1 
       19 59853 1 1  37 ILE HG13 H  12.622   5.950  -5.148 1.00 . A A . 179 ILE HG13 1 1 
       19 59854 1 1  37 ILE HG21 H  12.527   8.878  -5.094 1.00 . A A . 179 ILE HG21 1 1 
       19 59855 1 1  37 ILE HG22 H  12.689   8.012  -6.621 1.00 . A A . 179 ILE HG22 1 1 
       19 59856 1 1  37 ILE HG23 H  11.422   9.222  -6.424 1.00 . A A . 179 ILE HG23 1 1 
       19 59857 1 1  37 ILE N    N   9.169   6.965  -3.879 1.00 . A A . 179 ILE N    1 1 
       19 59858 1 1  37 ILE O    O   8.394   8.313  -6.379 1.00 . A A . 179 ILE O    1 1 
       19 59859 1 1  38 ARG C    C   8.795  11.269  -7.375 1.00 . A A . 180 ARG C    1 1 
       19 59860 1 1  38 ARG CA   C   8.152  11.036  -6.012 1.00 . A A . 180 ARG CA   1 1 
       19 59861 1 1  38 ARG CB   C   7.981  12.375  -5.286 1.00 . A A . 180 ARG CB   1 1 
       19 59862 1 1  38 ARG CD   C   6.880  14.617  -5.345 1.00 . A A . 180 ARG CD   1 1 
       19 59863 1 1  38 ARG CG   C   7.042  13.288  -6.084 1.00 . A A . 180 ARG CG   1 1 
       19 59864 1 1  38 ARG CZ   C   6.420  16.307  -7.038 1.00 . A A . 180 ARG CZ   1 1 
       19 59865 1 1  38 ARG H    H   9.508  10.511  -4.470 1.00 . A A . 180 ARG H    1 1 
       19 59866 1 1  38 ARG HA   H   7.180  10.588  -6.153 1.00 . A A . 180 ARG HA   1 1 
       19 59867 1 1  38 ARG HB2  H   7.564  12.200  -4.306 1.00 . A A . 180 ARG HB2  1 1 
       19 59868 1 1  38 ARG HB3  H   8.944  12.853  -5.186 1.00 . A A . 180 ARG HB3  1 1 
       19 59869 1 1  38 ARG HD2  H   6.473  14.432  -4.363 1.00 . A A . 180 ARG HD2  1 1 
       19 59870 1 1  38 ARG HD3  H   7.847  15.090  -5.245 1.00 . A A . 180 ARG HD3  1 1 
       19 59871 1 1  38 ARG HE   H   5.021  15.498  -5.858 1.00 . A A . 180 ARG HE   1 1 
       19 59872 1 1  38 ARG HG2  H   7.460  13.469  -7.063 1.00 . A A . 180 ARG HG2  1 1 
       19 59873 1 1  38 ARG HG3  H   6.078  12.813  -6.183 1.00 . A A . 180 ARG HG3  1 1 
       19 59874 1 1  38 ARG HH11 H   8.327  15.723  -6.866 1.00 . A A . 180 ARG HH11 1 1 
       19 59875 1 1  38 ARG HH12 H   8.019  16.929  -8.070 1.00 . A A . 180 ARG HH12 1 1 
       19 59876 1 1  38 ARG HH21 H   4.615  17.080  -7.433 1.00 . A A . 180 ARG HH21 1 1 
       19 59877 1 1  38 ARG HH22 H   5.920  17.697  -8.391 1.00 . A A . 180 ARG HH22 1 1 
       19 59878 1 1  38 ARG N    N   8.977  10.143  -5.206 1.00 . A A . 180 ARG N    1 1 
       19 59879 1 1  38 ARG NE   N   5.975  15.499  -6.079 1.00 . A A . 180 ARG NE   1 1 
       19 59880 1 1  38 ARG NH1  N   7.688  16.321  -7.349 1.00 . A A . 180 ARG NH1  1 1 
       19 59881 1 1  38 ARG NH2  N   5.586  17.089  -7.670 1.00 . A A . 180 ARG NH2  1 1 
       19 59882 1 1  38 ARG O    O   8.142  11.148  -8.412 1.00 . A A . 180 ARG O    1 1 
       19 59883 1 1  39 SER C    C  12.318  11.825  -8.344 1.00 . A A . 181 SER C    1 1 
       19 59884 1 1  39 SER CA   C  10.814  11.846  -8.600 1.00 . A A . 181 SER CA   1 1 
       19 59885 1 1  39 SER CB   C  10.410  13.199  -9.185 1.00 . A A . 181 SER CB   1 1 
       19 59886 1 1  39 SER H    H  10.550  11.679  -6.505 1.00 . A A . 181 SER H    1 1 
       19 59887 1 1  39 SER HA   H  10.568  11.072  -9.311 1.00 . A A . 181 SER HA   1 1 
       19 59888 1 1  39 SER HB2  H  11.033  13.425 -10.036 1.00 . A A . 181 SER HB2  1 1 
       19 59889 1 1  39 SER HB3  H   9.376  13.161  -9.498 1.00 . A A . 181 SER HB3  1 1 
       19 59890 1 1  39 SER HG   H  10.077  13.954  -7.423 1.00 . A A . 181 SER HG   1 1 
       19 59891 1 1  39 SER N    N  10.082  11.600  -7.363 1.00 . A A . 181 SER N    1 1 
       19 59892 1 1  39 SER O    O  12.763  11.946  -7.203 1.00 . A A . 181 SER O    1 1 
       19 59893 1 1  39 SER OG   O  10.584  14.208  -8.198 1.00 . A A . 181 SER OG   1 1 
       19 59894 1 1  40 VAL C    C  15.170  12.702 -10.231 1.00 . A A . 182 VAL C    1 1 
       19 59895 1 1  40 VAL CA   C  14.562  11.655  -9.302 1.00 . A A . 182 VAL CA   1 1 
       19 59896 1 1  40 VAL CB   C  15.091  10.267  -9.679 1.00 . A A . 182 VAL CB   1 1 
       19 59897 1 1  40 VAL CG1  C  16.622  10.289  -9.730 1.00 . A A . 182 VAL CG1  1 1 
       19 59898 1 1  40 VAL CG2  C  14.634   9.246  -8.636 1.00 . A A . 182 VAL CG2  1 1 
       19 59899 1 1  40 VAL H    H  12.688  11.594 -10.299 1.00 . A A . 182 VAL H    1 1 
       19 59900 1 1  40 VAL HA   H  14.856  11.875  -8.283 1.00 . A A . 182 VAL HA   1 1 
       19 59901 1 1  40 VAL HB   H  14.706   9.988 -10.648 1.00 . A A . 182 VAL HB   1 1 
       19 59902 1 1  40 VAL HG11 H  16.947  10.831 -10.607 1.00 . A A . 182 VAL HG11 1 1 
       19 59903 1 1  40 VAL HG12 H  17.004  10.776  -8.845 1.00 . A A . 182 VAL HG12 1 1 
       19 59904 1 1  40 VAL HG13 H  16.995   9.277  -9.773 1.00 . A A . 182 VAL HG13 1 1 
       19 59905 1 1  40 VAL HG21 H  14.934   8.257  -8.949 1.00 . A A . 182 VAL HG21 1 1 
       19 59906 1 1  40 VAL HG22 H  15.089   9.475  -7.683 1.00 . A A . 182 VAL HG22 1 1 
       19 59907 1 1  40 VAL HG23 H  13.560   9.283  -8.541 1.00 . A A . 182 VAL HG23 1 1 
       19 59908 1 1  40 VAL N    N  13.101  11.679  -9.414 1.00 . A A . 182 VAL N    1 1 
       19 59909 1 1  40 VAL O    O  14.814  12.782 -11.406 1.00 . A A . 182 VAL O    1 1 
       19 59910 1 1  41 ASP C    C  17.670  13.883 -11.543 1.00 . A A . 183 ASP C    1 1 
       19 59911 1 1  41 ASP CA   C  16.738  14.532 -10.502 1.00 . A A . 183 ASP CA   1 1 
       19 59912 1 1  41 ASP CB   C  17.556  15.456  -9.592 1.00 . A A . 183 ASP CB   1 1 
       19 59913 1 1  41 ASP CG   C  17.881  16.755 -10.321 1.00 . A A . 183 ASP CG   1 1 
       19 59914 1 1  41 ASP H    H  16.340  13.393  -8.759 1.00 . A A . 183 ASP H    1 1 
       19 59915 1 1  41 ASP HA   H  15.978  15.117 -10.988 1.00 . A A . 183 ASP HA   1 1 
       19 59916 1 1  41 ASP HB2  H  16.982  15.678  -8.703 1.00 . A A . 183 ASP HB2  1 1 
       19 59917 1 1  41 ASP HB3  H  18.473  14.963  -9.311 1.00 . A A . 183 ASP HB3  1 1 
       19 59918 1 1  41 ASP N    N  16.091  13.501  -9.701 1.00 . A A . 183 ASP N    1 1 
       19 59919 1 1  41 ASP O    O  18.636  13.224 -11.163 1.00 . A A . 183 ASP O    1 1 
       19 59920 1 1  41 ASP OD1  O  18.664  16.708 -11.256 1.00 . A A . 183 ASP OD1  1 1 
       19 59921 1 1  41 ASP OD2  O  17.341  17.779  -9.937 1.00 . A A . 183 ASP OD2  1 1 
       19 59922 1 1  42 PRO C    C  19.793  13.759 -13.639 1.00 . A A . 184 PRO C    1 1 
       19 59923 1 1  42 PRO CA   C  18.317  13.430 -13.873 1.00 . A A . 184 PRO CA   1 1 
       19 59924 1 1  42 PRO CB   C  17.821  14.040 -15.199 1.00 . A A . 184 PRO CB   1 1 
       19 59925 1 1  42 PRO CD   C  16.310  14.789 -13.446 1.00 . A A . 184 PRO CD   1 1 
       19 59926 1 1  42 PRO CG   C  16.410  14.469 -14.942 1.00 . A A . 184 PRO CG   1 1 
       19 59927 1 1  42 PRO HA   H  18.175  12.360 -13.893 1.00 . A A . 184 PRO HA   1 1 
       19 59928 1 1  42 PRO HB2  H  18.430  14.895 -15.471 1.00 . A A . 184 PRO HB2  1 1 
       19 59929 1 1  42 PRO HB3  H  17.849  13.300 -15.987 1.00 . A A . 184 PRO HB3  1 1 
       19 59930 1 1  42 PRO HD2  H  16.422  15.853 -13.276 1.00 . A A . 184 PRO HD2  1 1 
       19 59931 1 1  42 PRO HD3  H  15.367  14.438 -13.052 1.00 . A A . 184 PRO HD3  1 1 
       19 59932 1 1  42 PRO HG2  H  16.175  15.349 -15.532 1.00 . A A . 184 PRO HG2  1 1 
       19 59933 1 1  42 PRO HG3  H  15.726  13.667 -15.188 1.00 . A A . 184 PRO HG3  1 1 
       19 59934 1 1  42 PRO N    N  17.430  14.042 -12.834 1.00 . A A . 184 PRO N    1 1 
       19 59935 1 1  42 PRO O    O  20.127  14.826 -13.126 1.00 . A A . 184 PRO O    1 1 
       19 59936 1 1  43 ASP C    C  22.447  13.047 -12.349 1.00 . A A . 185 ASP C    1 1 
       19 59937 1 1  43 ASP CA   C  22.100  12.993 -13.832 1.00 . A A . 185 ASP CA   1 1 
       19 59938 1 1  43 ASP CB   C  22.574  14.278 -14.520 1.00 . A A . 185 ASP CB   1 1 
       19 59939 1 1  43 ASP CG   C  24.091  14.254 -14.686 1.00 . A A . 185 ASP CG   1 1 
       19 59940 1 1  43 ASP H    H  20.326  11.988 -14.401 1.00 . A A . 185 ASP H    1 1 
       19 59941 1 1  43 ASP HA   H  22.608  12.151 -14.278 1.00 . A A . 185 ASP HA   1 1 
       19 59942 1 1  43 ASP HB2  H  22.109  14.356 -15.492 1.00 . A A . 185 ASP HB2  1 1 
       19 59943 1 1  43 ASP HB3  H  22.297  15.130 -13.921 1.00 . A A . 185 ASP HB3  1 1 
       19 59944 1 1  43 ASP N    N  20.660  12.820 -14.008 1.00 . A A . 185 ASP N    1 1 
       19 59945 1 1  43 ASP O    O  23.298  13.829 -11.925 1.00 . A A . 185 ASP O    1 1 
       19 59946 1 1  43 ASP OD1  O  24.729  13.478 -13.994 1.00 . A A . 185 ASP OD1  1 1 
       19 59947 1 1  43 ASP OD2  O  24.590  15.011 -15.502 1.00 . A A . 185 ASP OD2  1 1 
       19 59948 1 1  44 SER C    C  22.516  10.747  -9.733 1.00 . A A . 186 SER C    1 1 
       19 59949 1 1  44 SER CA   C  21.999  12.136 -10.118 1.00 . A A . 186 SER CA   1 1 
       19 59950 1 1  44 SER CB   C  20.679  12.408  -9.394 1.00 . A A . 186 SER CB   1 1 
       19 59951 1 1  44 SER H    H  21.112  11.605 -11.969 1.00 . A A . 186 SER H    1 1 
       19 59952 1 1  44 SER HA   H  22.721  12.886  -9.830 1.00 . A A . 186 SER HA   1 1 
       19 59953 1 1  44 SER HB2  H  20.797  12.241  -8.338 1.00 . A A . 186 SER HB2  1 1 
       19 59954 1 1  44 SER HB3  H  20.383  13.436  -9.563 1.00 . A A . 186 SER HB3  1 1 
       19 59955 1 1  44 SER HG   H  19.646  10.762  -9.318 1.00 . A A . 186 SER HG   1 1 
       19 59956 1 1  44 SER N    N  21.776  12.202 -11.565 1.00 . A A . 186 SER N    1 1 
       19 59957 1 1  44 SER O    O  22.192   9.763 -10.399 1.00 . A A . 186 SER O    1 1 
       19 59958 1 1  44 SER OG   O  19.681  11.529  -9.895 1.00 . A A . 186 SER OG   1 1 
       19 59959 1 1  45 PRO C    C  22.742   8.334  -7.864 1.00 . A A . 187 PRO C    1 1 
       19 59960 1 1  45 PRO CA   C  23.853   9.313  -8.250 1.00 . A A . 187 PRO CA   1 1 
       19 59961 1 1  45 PRO CB   C  24.754   9.662  -7.048 1.00 . A A . 187 PRO CB   1 1 
       19 59962 1 1  45 PRO CD   C  23.768  11.726  -7.813 1.00 . A A . 187 PRO CD   1 1 
       19 59963 1 1  45 PRO CG   C  24.268  10.993  -6.571 1.00 . A A . 187 PRO CG   1 1 
       19 59964 1 1  45 PRO HA   H  24.454   8.887  -9.039 1.00 . A A . 187 PRO HA   1 1 
       19 59965 1 1  45 PRO HB2  H  24.655   8.916  -6.266 1.00 . A A . 187 PRO HB2  1 1 
       19 59966 1 1  45 PRO HB3  H  25.785   9.738  -7.361 1.00 . A A . 187 PRO HB3  1 1 
       19 59967 1 1  45 PRO HD2  H  22.957  12.391  -7.557 1.00 . A A . 187 PRO HD2  1 1 
       19 59968 1 1  45 PRO HD3  H  24.573  12.268  -8.285 1.00 . A A . 187 PRO HD3  1 1 
       19 59969 1 1  45 PRO HG2  H  23.459  10.862  -5.861 1.00 . A A . 187 PRO HG2  1 1 
       19 59970 1 1  45 PRO HG3  H  25.075  11.550  -6.117 1.00 . A A . 187 PRO HG3  1 1 
       19 59971 1 1  45 PRO N    N  23.306  10.634  -8.688 1.00 . A A . 187 PRO N    1 1 
       19 59972 1 1  45 PRO O    O  22.904   7.121  -7.986 1.00 . A A . 187 PRO O    1 1 
       19 59973 1 1  46 ALA C    C  19.972   7.263  -8.238 1.00 . A A . 188 ALA C    1 1 
       19 59974 1 1  46 ALA CA   C  20.493   8.021  -7.019 1.00 . A A . 188 ALA CA   1 1 
       19 59975 1 1  46 ALA CB   C  19.374   8.884  -6.421 1.00 . A A . 188 ALA CB   1 1 
       19 59976 1 1  46 ALA H    H  21.527   9.840  -7.332 1.00 . A A . 188 ALA H    1 1 
       19 59977 1 1  46 ALA HA   H  20.826   7.313  -6.273 1.00 . A A . 188 ALA HA   1 1 
       19 59978 1 1  46 ALA HB1  H  18.789   9.327  -7.216 1.00 . A A . 188 ALA HB1  1 1 
       19 59979 1 1  46 ALA HB2  H  18.735   8.271  -5.804 1.00 . A A . 188 ALA HB2  1 1 
       19 59980 1 1  46 ALA HB3  H  19.809   9.667  -5.817 1.00 . A A . 188 ALA HB3  1 1 
       19 59981 1 1  46 ALA N    N  21.613   8.868  -7.404 1.00 . A A . 188 ALA N    1 1 
       19 59982 1 1  46 ALA O    O  19.672   6.072  -8.162 1.00 . A A . 188 ALA O    1 1 
       19 59983 1 1  47 GLU C    C  20.350   6.230 -11.028 1.00 . A A . 189 GLU C    1 1 
       19 59984 1 1  47 GLU CA   C  19.411   7.352 -10.600 1.00 . A A . 189 GLU CA   1 1 
       19 59985 1 1  47 GLU CB   C  19.343   8.412 -11.702 1.00 . A A . 189 GLU CB   1 1 
       19 59986 1 1  47 GLU CD   C  18.632   8.872 -14.055 1.00 . A A . 189 GLU CD   1 1 
       19 59987 1 1  47 GLU CG   C  18.735   7.807 -12.970 1.00 . A A . 189 GLU CG   1 1 
       19 59988 1 1  47 GLU H    H  20.151   8.906  -9.366 1.00 . A A . 189 GLU H    1 1 
       19 59989 1 1  47 GLU HA   H  18.424   6.947 -10.439 1.00 . A A . 189 GLU HA   1 1 
       19 59990 1 1  47 GLU HB2  H  18.731   9.238 -11.369 1.00 . A A . 189 GLU HB2  1 1 
       19 59991 1 1  47 GLU HB3  H  20.339   8.767 -11.920 1.00 . A A . 189 GLU HB3  1 1 
       19 59992 1 1  47 GLU HG2  H  19.362   7.000 -13.318 1.00 . A A . 189 GLU HG2  1 1 
       19 59993 1 1  47 GLU HG3  H  17.750   7.427 -12.749 1.00 . A A . 189 GLU HG3  1 1 
       19 59994 1 1  47 GLU N    N  19.886   7.963  -9.364 1.00 . A A . 189 GLU N    1 1 
       19 59995 1 1  47 GLU O    O  19.910   5.140 -11.394 1.00 . A A . 189 GLU O    1 1 
       19 59996 1 1  47 GLU OE1  O  19.222   9.926 -13.883 1.00 . A A . 189 GLU OE1  1 1 
       19 59997 1 1  47 GLU OE2  O  17.966   8.618 -15.046 1.00 . A A . 189 GLU OE2  1 1 
       19 59998 1 1  48 ALA C    C  22.675   4.360 -10.359 1.00 . A A . 190 ALA C    1 1 
       19 59999 1 1  48 ALA CA   C  22.653   5.518 -11.354 1.00 . A A . 190 ALA CA   1 1 
       19 60000 1 1  48 ALA CB   C  24.034   6.170 -11.408 1.00 . A A . 190 ALA CB   1 1 
       19 60001 1 1  48 ALA H    H  21.939   7.391 -10.672 1.00 . A A . 190 ALA H    1 1 
       19 60002 1 1  48 ALA HA   H  22.411   5.133 -12.333 1.00 . A A . 190 ALA HA   1 1 
       19 60003 1 1  48 ALA HB1  H  24.770   5.431 -11.691 1.00 . A A . 190 ALA HB1  1 1 
       19 60004 1 1  48 ALA HB2  H  24.028   6.967 -12.136 1.00 . A A . 190 ALA HB2  1 1 
       19 60005 1 1  48 ALA HB3  H  24.283   6.571 -10.438 1.00 . A A . 190 ALA HB3  1 1 
       19 60006 1 1  48 ALA N    N  21.650   6.506 -10.975 1.00 . A A . 190 ALA N    1 1 
       19 60007 1 1  48 ALA O    O  22.891   3.208 -10.735 1.00 . A A . 190 ALA O    1 1 
       19 60008 1 1  49 SER C    C  21.328   2.676  -8.226 1.00 . A A . 191 SER C    1 1 
       19 60009 1 1  49 SER CA   C  22.472   3.666  -8.035 1.00 . A A . 191 SER CA   1 1 
       19 60010 1 1  49 SER CB   C  22.347   4.333  -6.665 1.00 . A A . 191 SER CB   1 1 
       19 60011 1 1  49 SER H    H  22.303   5.617  -8.847 1.00 . A A . 191 SER H    1 1 
       19 60012 1 1  49 SER HA   H  23.408   3.131  -8.077 1.00 . A A . 191 SER HA   1 1 
       19 60013 1 1  49 SER HB2  H  22.464   3.593  -5.890 1.00 . A A . 191 SER HB2  1 1 
       19 60014 1 1  49 SER HB3  H  23.121   5.084  -6.562 1.00 . A A . 191 SER HB3  1 1 
       19 60015 1 1  49 SER HG   H  20.998   5.620  -7.218 1.00 . A A . 191 SER HG   1 1 
       19 60016 1 1  49 SER N    N  22.461   4.679  -9.086 1.00 . A A . 191 SER N    1 1 
       19 60017 1 1  49 SER O    O  21.325   1.598  -7.630 1.00 . A A . 191 SER O    1 1 
       19 60018 1 1  49 SER OG   O  21.065   4.935  -6.549 1.00 . A A . 191 SER OG   1 1 
       19 60019 1 1  50 GLY C    C  17.947   2.732  -8.658 1.00 . A A . 192 GLY C    1 1 
       19 60020 1 1  50 GLY CA   C  19.203   2.180  -9.322 1.00 . A A . 192 GLY CA   1 1 
       19 60021 1 1  50 GLY H    H  20.413   3.916  -9.504 1.00 . A A . 192 GLY H    1 1 
       19 60022 1 1  50 GLY HA2  H  19.042   2.125 -10.389 1.00 . A A . 192 GLY HA2  1 1 
       19 60023 1 1  50 GLY HA3  H  19.394   1.185  -8.942 1.00 . A A . 192 GLY HA3  1 1 
       19 60024 1 1  50 GLY N    N  20.357   3.045  -9.059 1.00 . A A . 192 GLY N    1 1 
       19 60025 1 1  50 GLY O    O  16.912   2.065  -8.619 1.00 . A A . 192 GLY O    1 1 
       19 60026 1 1  51 LEU C    C  16.065   5.314  -8.545 1.00 . A A . 193 LEU C    1 1 
       19 60027 1 1  51 LEU CA   C  16.900   4.591  -7.491 1.00 . A A . 193 LEU CA   1 1 
       19 60028 1 1  51 LEU CB   C  17.416   5.591  -6.436 1.00 . A A . 193 LEU CB   1 1 
       19 60029 1 1  51 LEU CD1  C  15.133   6.613  -6.128 1.00 . A A . 193 LEU CD1  1 1 
       19 60030 1 1  51 LEU CD2  C  15.863   4.721  -4.629 1.00 . A A . 193 LEU CD2  1 1 
       19 60031 1 1  51 LEU CG   C  16.324   5.965  -5.416 1.00 . A A . 193 LEU CG   1 1 
       19 60032 1 1  51 LEU H    H  18.891   4.438  -8.209 1.00 . A A . 193 LEU H    1 1 
       19 60033 1 1  51 LEU HA   H  16.296   3.838  -7.011 1.00 . A A . 193 LEU HA   1 1 
       19 60034 1 1  51 LEU HB2  H  18.252   5.152  -5.913 1.00 . A A . 193 LEU HB2  1 1 
       19 60035 1 1  51 LEU HB3  H  17.747   6.487  -6.938 1.00 . A A . 193 LEU HB3  1 1 
       19 60036 1 1  51 LEU HD11 H  14.571   7.201  -5.418 1.00 . A A . 193 LEU HD11 1 1 
       19 60037 1 1  51 LEU HD12 H  15.490   7.255  -6.920 1.00 . A A . 193 LEU HD12 1 1 
       19 60038 1 1  51 LEU HD13 H  14.496   5.845  -6.541 1.00 . A A . 193 LEU HD13 1 1 
       19 60039 1 1  51 LEU HD21 H  15.025   4.255  -5.129 1.00 . A A . 193 LEU HD21 1 1 
       19 60040 1 1  51 LEU HD22 H  16.676   4.011  -4.555 1.00 . A A . 193 LEU HD22 1 1 
       19 60041 1 1  51 LEU HD23 H  15.565   5.021  -3.636 1.00 . A A . 193 LEU HD23 1 1 
       19 60042 1 1  51 LEU HG   H  16.738   6.682  -4.722 1.00 . A A . 193 LEU HG   1 1 
       19 60043 1 1  51 LEU N    N  18.041   3.954  -8.144 1.00 . A A . 193 LEU N    1 1 
       19 60044 1 1  51 LEU O    O  16.548   6.230  -9.209 1.00 . A A . 193 LEU O    1 1 
       19 60045 1 1  52 ARG C    C  12.619   5.959  -9.031 1.00 . A A . 194 ARG C    1 1 
       19 60046 1 1  52 ARG CA   C  13.910   5.479  -9.698 1.00 . A A . 194 ARG CA   1 1 
       19 60047 1 1  52 ARG CB   C  13.590   4.438 -10.792 1.00 . A A . 194 ARG CB   1 1 
       19 60048 1 1  52 ARG CD   C  14.523   5.442 -12.912 1.00 . A A . 194 ARG CD   1 1 
       19 60049 1 1  52 ARG CG   C  13.242   5.135 -12.124 1.00 . A A . 194 ARG CG   1 1 
       19 60050 1 1  52 ARG CZ   C  13.970   7.444 -14.172 1.00 . A A . 194 ARG CZ   1 1 
       19 60051 1 1  52 ARG H    H  14.490   4.139  -8.154 1.00 . A A . 194 ARG H    1 1 
       19 60052 1 1  52 ARG HA   H  14.394   6.329 -10.157 1.00 . A A . 194 ARG HA   1 1 
       19 60053 1 1  52 ARG HB2  H  14.451   3.799 -10.933 1.00 . A A . 194 ARG HB2  1 1 
       19 60054 1 1  52 ARG HB3  H  12.752   3.831 -10.477 1.00 . A A . 194 ARG HB3  1 1 
       19 60055 1 1  52 ARG HD2  H  15.173   6.065 -12.319 1.00 . A A . 194 ARG HD2  1 1 
       19 60056 1 1  52 ARG HD3  H  15.030   4.516 -13.141 1.00 . A A . 194 ARG HD3  1 1 
       19 60057 1 1  52 ARG HE   H  14.147   5.625 -14.990 1.00 . A A . 194 ARG HE   1 1 
       19 60058 1 1  52 ARG HG2  H  12.610   4.486 -12.712 1.00 . A A . 194 ARG HG2  1 1 
       19 60059 1 1  52 ARG HG3  H  12.718   6.056 -11.925 1.00 . A A . 194 ARG HG3  1 1 
       19 60060 1 1  52 ARG HH11 H  14.249   7.675 -12.204 1.00 . A A . 194 ARG HH11 1 1 
       19 60061 1 1  52 ARG HH12 H  13.861   9.117 -13.080 1.00 . A A . 194 ARG HH12 1 1 
       19 60062 1 1  52 ARG HH21 H  13.637   7.515 -16.146 1.00 . A A . 194 ARG HH21 1 1 
       19 60063 1 1  52 ARG HH22 H  13.515   9.027 -15.312 1.00 . A A . 194 ARG HH22 1 1 
       19 60064 1 1  52 ARG N    N  14.812   4.883  -8.705 1.00 . A A . 194 ARG N    1 1 
       19 60065 1 1  52 ARG NE   N  14.196   6.134 -14.154 1.00 . A A . 194 ARG NE   1 1 
       19 60066 1 1  52 ARG NH1  N  14.031   8.133 -13.066 1.00 . A A . 194 ARG NH1  1 1 
       19 60067 1 1  52 ARG NH2  N  13.685   8.041 -15.298 1.00 . A A . 194 ARG NH2  1 1 
       19 60068 1 1  52 ARG O    O  12.292   5.548  -7.919 1.00 . A A . 194 ARG O    1 1 
       19 60069 1 1  53 ALA C    C   9.646   6.296  -8.877 1.00 . A A . 195 ALA C    1 1 
       19 60070 1 1  53 ALA CA   C  10.656   7.392  -9.195 1.00 . A A . 195 ALA CA   1 1 
       19 60071 1 1  53 ALA CB   C  10.046   8.350 -10.220 1.00 . A A . 195 ALA CB   1 1 
       19 60072 1 1  53 ALA H    H  12.222   7.136 -10.597 1.00 . A A . 195 ALA H    1 1 
       19 60073 1 1  53 ALA HA   H  10.870   7.943  -8.296 1.00 . A A . 195 ALA HA   1 1 
       19 60074 1 1  53 ALA HB1  H   9.221   8.880  -9.771 1.00 . A A . 195 ALA HB1  1 1 
       19 60075 1 1  53 ALA HB2  H  10.797   9.057 -10.542 1.00 . A A . 195 ALA HB2  1 1 
       19 60076 1 1  53 ALA HB3  H   9.693   7.784 -11.071 1.00 . A A . 195 ALA HB3  1 1 
       19 60077 1 1  53 ALA N    N  11.901   6.841  -9.721 1.00 . A A . 195 ALA N    1 1 
       19 60078 1 1  53 ALA O    O   8.822   6.444  -7.975 1.00 . A A . 195 ALA O    1 1 
       19 60079 1 1  54 GLN C    C   9.417   3.027  -8.512 1.00 . A A . 196 GLN C    1 1 
       19 60080 1 1  54 GLN CA   C   8.783   4.082  -9.415 1.00 . A A . 196 GLN CA   1 1 
       19 60081 1 1  54 GLN CB   C   8.403   3.455 -10.765 1.00 . A A . 196 GLN CB   1 1 
       19 60082 1 1  54 GLN CD   C   9.296   2.615 -12.946 1.00 . A A . 196 GLN CD   1 1 
       19 60083 1 1  54 GLN CG   C   9.641   3.357 -11.658 1.00 . A A . 196 GLN CG   1 1 
       19 60084 1 1  54 GLN H    H  10.383   5.138 -10.329 1.00 . A A . 196 GLN H    1 1 
       19 60085 1 1  54 GLN HA   H   7.882   4.447  -8.941 1.00 . A A . 196 GLN HA   1 1 
       19 60086 1 1  54 GLN HB2  H   7.995   2.468 -10.604 1.00 . A A . 196 GLN HB2  1 1 
       19 60087 1 1  54 GLN HB3  H   7.663   4.075 -11.249 1.00 . A A . 196 GLN HB3  1 1 
       19 60088 1 1  54 GLN HE21 H  10.691   3.531 -14.023 1.00 . A A . 196 GLN HE21 1 1 
       19 60089 1 1  54 GLN HE22 H   9.752   2.394 -14.866 1.00 . A A . 196 GLN HE22 1 1 
       19 60090 1 1  54 GLN HG2  H   9.987   4.353 -11.901 1.00 . A A . 196 GLN HG2  1 1 
       19 60091 1 1  54 GLN HG3  H  10.422   2.824 -11.134 1.00 . A A . 196 GLN HG3  1 1 
       19 60092 1 1  54 GLN N    N   9.708   5.198  -9.625 1.00 . A A . 196 GLN N    1 1 
       19 60093 1 1  54 GLN NE2  N   9.969   2.868 -14.035 1.00 . A A . 196 GLN NE2  1 1 
       19 60094 1 1  54 GLN O    O   9.724   1.919  -8.954 1.00 . A A . 196 GLN O    1 1 
       19 60095 1 1  54 GLN OE1  O   8.398   1.774 -12.956 1.00 . A A . 196 GLN OE1  1 1 
       19 60096 1 1  55 ASP C    C   9.804   2.825  -4.853 1.00 . A A . 197 ASP C    1 1 
       19 60097 1 1  55 ASP CA   C  10.211   2.459  -6.281 1.00 . A A . 197 ASP CA   1 1 
       19 60098 1 1  55 ASP CB   C  11.733   2.506  -6.405 1.00 . A A . 197 ASP CB   1 1 
       19 60099 1 1  55 ASP CG   C  12.166   1.920  -7.745 1.00 . A A . 197 ASP CG   1 1 
       19 60100 1 1  55 ASP H    H   9.347   4.280  -6.948 1.00 . A A . 197 ASP H    1 1 
       19 60101 1 1  55 ASP HA   H   9.872   1.456  -6.495 1.00 . A A . 197 ASP HA   1 1 
       19 60102 1 1  55 ASP HB2  H  12.065   3.530  -6.337 1.00 . A A . 197 ASP HB2  1 1 
       19 60103 1 1  55 ASP HB3  H  12.174   1.932  -5.606 1.00 . A A . 197 ASP HB3  1 1 
       19 60104 1 1  55 ASP N    N   9.610   3.381  -7.243 1.00 . A A . 197 ASP N    1 1 
       19 60105 1 1  55 ASP O    O   9.288   3.914  -4.606 1.00 . A A . 197 ASP O    1 1 
       19 60106 1 1  55 ASP OD1  O  11.664   0.866  -8.099 1.00 . A A . 197 ASP OD1  1 1 
       19 60107 1 1  55 ASP OD2  O  12.997   2.532  -8.396 1.00 . A A . 197 ASP OD2  1 1 
       19 60108 1 1  56 ARG C    C  10.870   1.704  -1.608 1.00 . A A . 198 ARG C    1 1 
       19 60109 1 1  56 ARG CA   C   9.714   2.138  -2.504 1.00 . A A . 198 ARG CA   1 1 
       19 60110 1 1  56 ARG CB   C   8.459   1.354  -2.117 1.00 . A A . 198 ARG CB   1 1 
       19 60111 1 1  56 ARG CD   C   5.990   1.200  -2.412 1.00 . A A . 198 ARG CD   1 1 
       19 60112 1 1  56 ARG CG   C   7.271   1.831  -2.954 1.00 . A A . 198 ARG CG   1 1 
       19 60113 1 1  56 ARG CZ   C   5.249  -1.038  -1.827 1.00 . A A . 198 ARG CZ   1 1 
       19 60114 1 1  56 ARG H    H  10.468   1.058  -4.173 1.00 . A A . 198 ARG H    1 1 
       19 60115 1 1  56 ARG HA   H   9.530   3.191  -2.345 1.00 . A A . 198 ARG HA   1 1 
       19 60116 1 1  56 ARG HB2  H   8.624   0.302  -2.294 1.00 . A A . 198 ARG HB2  1 1 
       19 60117 1 1  56 ARG HB3  H   8.246   1.513  -1.071 1.00 . A A . 198 ARG HB3  1 1 
       19 60118 1 1  56 ARG HD2  H   5.878   1.454  -1.369 1.00 . A A . 198 ARG HD2  1 1 
       19 60119 1 1  56 ARG HD3  H   5.142   1.583  -2.964 1.00 . A A . 198 ARG HD3  1 1 
       19 60120 1 1  56 ARG HE   H   6.671  -0.653  -3.184 1.00 . A A . 198 ARG HE   1 1 
       19 60121 1 1  56 ARG HG2  H   7.199   2.908  -2.896 1.00 . A A . 198 ARG HG2  1 1 
       19 60122 1 1  56 ARG HG3  H   7.411   1.533  -3.982 1.00 . A A . 198 ARG HG3  1 1 
       19 60123 1 1  56 ARG HH11 H   4.359   0.480  -0.872 1.00 . A A . 198 ARG HH11 1 1 
       19 60124 1 1  56 ARG HH12 H   3.813  -1.103  -0.434 1.00 . A A . 198 ARG HH12 1 1 
       19 60125 1 1  56 ARG HH21 H   5.962  -2.735  -2.611 1.00 . A A . 198 ARG HH21 1 1 
       19 60126 1 1  56 ARG HH22 H   4.721  -2.924  -1.419 1.00 . A A . 198 ARG HH22 1 1 
       19 60127 1 1  56 ARG N    N  10.048   1.906  -3.914 1.00 . A A . 198 ARG N    1 1 
       19 60128 1 1  56 ARG NE   N   6.041  -0.252  -2.550 1.00 . A A . 198 ARG NE   1 1 
       19 60129 1 1  56 ARG NH1  N   4.408  -0.513  -0.978 1.00 . A A . 198 ARG NH1  1 1 
       19 60130 1 1  56 ARG NH2  N   5.315  -2.332  -1.963 1.00 . A A . 198 ARG NH2  1 1 
       19 60131 1 1  56 ARG O    O  11.623   0.792  -1.949 1.00 . A A . 198 ARG O    1 1 
       19 60132 1 1  57 ILE C    C  11.654   0.926   1.432 1.00 . A A . 199 ILE C    1 1 
       19 60133 1 1  57 ILE CA   C  12.082   2.035   0.479 1.00 . A A . 199 ILE CA   1 1 
       19 60134 1 1  57 ILE CB   C  12.451   3.273   1.298 1.00 . A A . 199 ILE CB   1 1 
       19 60135 1 1  57 ILE CD1  C  13.579   4.155  -0.770 1.00 . A A . 199 ILE CD1  1 1 
       19 60136 1 1  57 ILE CG1  C  12.603   4.482   0.365 1.00 . A A . 199 ILE CG1  1 1 
       19 60137 1 1  57 ILE CG2  C  13.765   3.026   2.046 1.00 . A A . 199 ILE CG2  1 1 
       19 60138 1 1  57 ILE H    H  10.378   3.078  -0.237 1.00 . A A . 199 ILE H    1 1 
       19 60139 1 1  57 ILE HA   H  12.952   1.710  -0.074 1.00 . A A . 199 ILE HA   1 1 
       19 60140 1 1  57 ILE HB   H  11.666   3.472   2.016 1.00 . A A . 199 ILE HB   1 1 
       19 60141 1 1  57 ILE HD11 H  13.992   5.072  -1.163 1.00 . A A . 199 ILE HD11 1 1 
       19 60142 1 1  57 ILE HD12 H  14.378   3.534  -0.400 1.00 . A A . 199 ILE HD12 1 1 
       19 60143 1 1  57 ILE HD13 H  13.055   3.633  -1.557 1.00 . A A . 199 ILE HD13 1 1 
       19 60144 1 1  57 ILE HG12 H  11.639   4.733  -0.052 1.00 . A A . 199 ILE HG12 1 1 
       19 60145 1 1  57 ILE HG13 H  12.981   5.322   0.929 1.00 . A A . 199 ILE HG13 1 1 
       19 60146 1 1  57 ILE HG21 H  13.949   3.841   2.730 1.00 . A A . 199 ILE HG21 1 1 
       19 60147 1 1  57 ILE HG22 H  13.697   2.102   2.600 1.00 . A A . 199 ILE HG22 1 1 
       19 60148 1 1  57 ILE HG23 H  14.578   2.962   1.336 1.00 . A A . 199 ILE HG23 1 1 
       19 60149 1 1  57 ILE N    N  11.007   2.362  -0.457 1.00 . A A . 199 ILE N    1 1 
       19 60150 1 1  57 ILE O    O  10.667   1.064   2.155 1.00 . A A . 199 ILE O    1 1 
       19 60151 1 1  58 VAL C    C  13.093  -1.327   3.492 1.00 . A A . 200 VAL C    1 1 
       19 60152 1 1  58 VAL CA   C  12.108  -1.302   2.325 1.00 . A A . 200 VAL CA   1 1 
       19 60153 1 1  58 VAL CB   C  12.190  -2.619   1.548 1.00 . A A . 200 VAL CB   1 1 
       19 60154 1 1  58 VAL CG1  C  11.667  -3.774   2.415 1.00 . A A . 200 VAL CG1  1 1 
       19 60155 1 1  58 VAL CG2  C  11.346  -2.511   0.274 1.00 . A A . 200 VAL CG2  1 1 
       19 60156 1 1  58 VAL H    H  13.192  -0.224   0.844 1.00 . A A . 200 VAL H    1 1 
       19 60157 1 1  58 VAL HA   H  11.105  -1.194   2.719 1.00 . A A . 200 VAL HA   1 1 
       19 60158 1 1  58 VAL HB   H  13.216  -2.813   1.282 1.00 . A A . 200 VAL HB   1 1 
       19 60159 1 1  58 VAL HG11 H  10.586  -3.765   2.416 1.00 . A A . 200 VAL HG11 1 1 
       19 60160 1 1  58 VAL HG12 H  12.019  -4.711   2.014 1.00 . A A . 200 VAL HG12 1 1 
       19 60161 1 1  58 VAL HG13 H  12.026  -3.664   3.427 1.00 . A A . 200 VAL HG13 1 1 
       19 60162 1 1  58 VAL HG21 H  11.763  -1.754  -0.372 1.00 . A A . 200 VAL HG21 1 1 
       19 60163 1 1  58 VAL HG22 H  11.345  -3.462  -0.238 1.00 . A A . 200 VAL HG22 1 1 
       19 60164 1 1  58 VAL HG23 H  10.332  -2.244   0.536 1.00 . A A . 200 VAL HG23 1 1 
       19 60165 1 1  58 VAL N    N  12.409  -0.173   1.440 1.00 . A A . 200 VAL N    1 1 
       19 60166 1 1  58 VAL O    O  12.703  -1.546   4.638 1.00 . A A . 200 VAL O    1 1 
       19 60167 1 1  59 GLU C    C  16.474  -0.047   3.929 1.00 . A A . 201 GLU C    1 1 
       19 60168 1 1  59 GLU CA   C  15.415  -1.106   4.223 1.00 . A A . 201 GLU CA   1 1 
       19 60169 1 1  59 GLU CB   C  16.087  -2.479   4.294 1.00 . A A . 201 GLU CB   1 1 
       19 60170 1 1  59 GLU CD   C  15.754  -4.891   4.874 1.00 . A A . 201 GLU CD   1 1 
       19 60171 1 1  59 GLU CG   C  15.103  -3.513   4.849 1.00 . A A . 201 GLU CG   1 1 
       19 60172 1 1  59 GLU H    H  14.625  -0.939   2.258 1.00 . A A . 201 GLU H    1 1 
       19 60173 1 1  59 GLU HA   H  14.966  -0.888   5.184 1.00 . A A . 201 GLU HA   1 1 
       19 60174 1 1  59 GLU HB2  H  16.398  -2.777   3.303 1.00 . A A . 201 GLU HB2  1 1 
       19 60175 1 1  59 GLU HB3  H  16.949  -2.424   4.940 1.00 . A A . 201 GLU HB3  1 1 
       19 60176 1 1  59 GLU HG2  H  14.816  -3.233   5.851 1.00 . A A . 201 GLU HG2  1 1 
       19 60177 1 1  59 GLU HG3  H  14.227  -3.546   4.222 1.00 . A A . 201 GLU HG3  1 1 
       19 60178 1 1  59 GLU N    N  14.374  -1.105   3.191 1.00 . A A . 201 GLU N    1 1 
       19 60179 1 1  59 GLU O    O  16.747   0.270   2.771 1.00 . A A . 201 GLU O    1 1 
       19 60180 1 1  59 GLU OE1  O  16.912  -4.985   4.499 1.00 . A A . 201 GLU OE1  1 1 
       19 60181 1 1  59 GLU OE2  O  15.087  -5.833   5.268 1.00 . A A . 201 GLU OE2  1 1 
       19 60182 1 1  60 VAL C    C  19.388   1.050   5.578 1.00 . A A . 202 VAL C    1 1 
       19 60183 1 1  60 VAL CA   C  18.119   1.511   4.858 1.00 . A A . 202 VAL CA   1 1 
       19 60184 1 1  60 VAL CB   C  17.636   2.832   5.473 1.00 . A A . 202 VAL CB   1 1 
       19 60185 1 1  60 VAL CG1  C  18.798   3.829   5.551 1.00 . A A . 202 VAL CG1  1 1 
       19 60186 1 1  60 VAL CG2  C  16.518   3.420   4.607 1.00 . A A . 202 VAL CG2  1 1 
       19 60187 1 1  60 VAL H    H  16.816   0.190   5.887 1.00 . A A . 202 VAL H    1 1 
       19 60188 1 1  60 VAL HA   H  18.344   1.672   3.812 1.00 . A A . 202 VAL HA   1 1 
       19 60189 1 1  60 VAL HB   H  17.258   2.646   6.468 1.00 . A A . 202 VAL HB   1 1 
       19 60190 1 1  60 VAL HG11 H  18.413   4.824   5.714 1.00 . A A . 202 VAL HG11 1 1 
       19 60191 1 1  60 VAL HG12 H  19.450   3.558   6.369 1.00 . A A . 202 VAL HG12 1 1 
       19 60192 1 1  60 VAL HG13 H  19.355   3.805   4.626 1.00 . A A . 202 VAL HG13 1 1 
       19 60193 1 1  60 VAL HG21 H  15.825   2.639   4.333 1.00 . A A . 202 VAL HG21 1 1 
       19 60194 1 1  60 VAL HG22 H  15.997   4.185   5.163 1.00 . A A . 202 VAL HG22 1 1 
       19 60195 1 1  60 VAL HG23 H  16.945   3.853   3.714 1.00 . A A . 202 VAL HG23 1 1 
       19 60196 1 1  60 VAL N    N  17.075   0.490   4.993 1.00 . A A . 202 VAL N    1 1 
       19 60197 1 1  60 VAL O    O  19.339   0.631   6.732 1.00 . A A . 202 VAL O    1 1 
       19 60198 1 1  61 ASN C    C  21.668  -0.667   6.113 1.00 . A A . 203 ASN C    1 1 
       19 60199 1 1  61 ASN CA   C  21.782   0.728   5.501 1.00 . A A . 203 ASN CA   1 1 
       19 60200 1 1  61 ASN CB   C  22.188   1.733   6.581 1.00 . A A . 203 ASN CB   1 1 
       19 60201 1 1  61 ASN CG   C  22.504   3.081   5.944 1.00 . A A . 203 ASN CG   1 1 
       19 60202 1 1  61 ASN H    H  20.514   1.481   3.977 1.00 . A A . 203 ASN H    1 1 
       19 60203 1 1  61 ASN HA   H  22.545   0.711   4.739 1.00 . A A . 203 ASN HA   1 1 
       19 60204 1 1  61 ASN HB2  H  21.378   1.849   7.285 1.00 . A A . 203 ASN HB2  1 1 
       19 60205 1 1  61 ASN HB3  H  23.064   1.368   7.098 1.00 . A A . 203 ASN HB3  1 1 
       19 60206 1 1  61 ASN HD21 H  21.684   4.134   7.413 1.00 . A A . 203 ASN HD21 1 1 
       19 60207 1 1  61 ASN HD22 H  22.349   5.049   6.148 1.00 . A A . 203 ASN HD22 1 1 
       19 60208 1 1  61 ASN N    N  20.521   1.135   4.896 1.00 . A A . 203 ASN N    1 1 
       19 60209 1 1  61 ASN ND2  N  22.150   4.179   6.551 1.00 . A A . 203 ASN ND2  1 1 
       19 60210 1 1  61 ASN O    O  22.562  -1.110   6.834 1.00 . A A . 203 ASN O    1 1 
       19 60211 1 1  61 ASN OD1  O  23.086   3.135   4.860 1.00 . A A . 203 ASN OD1  1 1 
       19 60212 1 1  62 GLY C    C  19.464  -2.735   7.569 1.00 . A A . 204 GLY C    1 1 
       19 60213 1 1  62 GLY CA   C  20.363  -2.718   6.332 1.00 . A A . 204 GLY CA   1 1 
       19 60214 1 1  62 GLY H    H  19.894  -0.964   5.226 1.00 . A A . 204 GLY H    1 1 
       19 60215 1 1  62 GLY HA2  H  19.903  -3.319   5.562 1.00 . A A . 204 GLY HA2  1 1 
       19 60216 1 1  62 GLY HA3  H  21.319  -3.155   6.590 1.00 . A A . 204 GLY HA3  1 1 
       19 60217 1 1  62 GLY N    N  20.570  -1.363   5.813 1.00 . A A . 204 GLY N    1 1 
       19 60218 1 1  62 GLY O    O  19.534  -3.666   8.372 1.00 . A A . 204 GLY O    1 1 
       19 60219 1 1  63 VAL C    C  16.248  -1.737   8.409 1.00 . A A . 205 VAL C    1 1 
       19 60220 1 1  63 VAL CA   C  17.702  -1.639   8.876 1.00 . A A . 205 VAL CA   1 1 
       19 60221 1 1  63 VAL CB   C  17.928  -0.321   9.645 1.00 . A A . 205 VAL CB   1 1 
       19 60222 1 1  63 VAL CG1  C  17.214   0.841   8.939 1.00 . A A . 205 VAL CG1  1 1 
       19 60223 1 1  63 VAL CG2  C  17.382  -0.459  11.073 1.00 . A A . 205 VAL CG2  1 1 
       19 60224 1 1  63 VAL H    H  18.600  -0.998   7.050 1.00 . A A . 205 VAL H    1 1 
       19 60225 1 1  63 VAL HA   H  17.902  -2.466   9.545 1.00 . A A . 205 VAL HA   1 1 
       19 60226 1 1  63 VAL HB   H  18.987  -0.112   9.686 1.00 . A A . 205 VAL HB   1 1 
       19 60227 1 1  63 VAL HG11 H  16.165   0.828   9.196 1.00 . A A . 205 VAL HG11 1 1 
       19 60228 1 1  63 VAL HG12 H  17.648   1.778   9.256 1.00 . A A . 205 VAL HG12 1 1 
       19 60229 1 1  63 VAL HG13 H  17.321   0.738   7.872 1.00 . A A . 205 VAL HG13 1 1 
       19 60230 1 1  63 VAL HG21 H  17.563   0.456  11.617 1.00 . A A . 205 VAL HG21 1 1 
       19 60231 1 1  63 VAL HG22 H  16.321  -0.652  11.037 1.00 . A A . 205 VAL HG22 1 1 
       19 60232 1 1  63 VAL HG23 H  17.880  -1.278  11.571 1.00 . A A . 205 VAL HG23 1 1 
       19 60233 1 1  63 VAL N    N  18.616  -1.712   7.721 1.00 . A A . 205 VAL N    1 1 
       19 60234 1 1  63 VAL O    O  15.930  -1.395   7.271 1.00 . A A . 205 VAL O    1 1 
       19 60235 1 1  64 CYS C    C  13.237  -1.030   8.980 1.00 . A A . 206 CYS C    1 1 
       19 60236 1 1  64 CYS CA   C  13.963  -2.372   8.949 1.00 . A A . 206 CYS CA   1 1 
       19 60237 1 1  64 CYS CB   C  13.292  -3.333   9.933 1.00 . A A . 206 CYS CB   1 1 
       19 60238 1 1  64 CYS H    H  15.687  -2.484  10.180 1.00 . A A . 206 CYS H    1 1 
       19 60239 1 1  64 CYS HA   H  13.886  -2.787   7.956 1.00 . A A . 206 CYS HA   1 1 
       19 60240 1 1  64 CYS HB2  H  13.412  -2.958  10.938 1.00 . A A . 206 CYS HB2  1 1 
       19 60241 1 1  64 CYS HB3  H  12.240  -3.409   9.701 1.00 . A A . 206 CYS HB3  1 1 
       19 60242 1 1  64 CYS HG   H  13.397  -5.579   9.475 1.00 . A A . 206 CYS HG   1 1 
       19 60243 1 1  64 CYS N    N  15.375  -2.218   9.289 1.00 . A A . 206 CYS N    1 1 
       19 60244 1 1  64 CYS O    O  13.305  -0.295   9.966 1.00 . A A . 206 CYS O    1 1 
       19 60245 1 1  64 CYS SG   S  14.060  -4.965   9.800 1.00 . A A . 206 CYS SG   1 1 
       19 60246 1 1  65 MET C    C  10.271   0.256   7.850 1.00 . A A . 207 MET C    1 1 
       19 60247 1 1  65 MET CA   C  11.775   0.531   7.780 1.00 . A A . 207 MET CA   1 1 
       19 60248 1 1  65 MET CB   C  12.109   1.229   6.453 1.00 . A A . 207 MET CB   1 1 
       19 60249 1 1  65 MET CE   C  14.437   2.979   8.918 1.00 . A A . 207 MET CE   1 1 
       19 60250 1 1  65 MET CG   C  13.448   1.958   6.574 1.00 . A A . 207 MET CG   1 1 
       19 60251 1 1  65 MET H    H  12.514  -1.354   7.141 1.00 . A A . 207 MET H    1 1 
       19 60252 1 1  65 MET HA   H  12.051   1.187   8.596 1.00 . A A . 207 MET HA   1 1 
       19 60253 1 1  65 MET HB2  H  12.171   0.493   5.666 1.00 . A A . 207 MET HB2  1 1 
       19 60254 1 1  65 MET HB3  H  11.336   1.945   6.214 1.00 . A A . 207 MET HB3  1 1 
       19 60255 1 1  65 MET HE1  H  14.172   2.025   9.352 1.00 . A A . 207 MET HE1  1 1 
       19 60256 1 1  65 MET HE2  H  15.419   2.916   8.479 1.00 . A A . 207 MET HE2  1 1 
       19 60257 1 1  65 MET HE3  H  14.436   3.742   9.686 1.00 . A A . 207 MET HE3  1 1 
       19 60258 1 1  65 MET HG2  H  14.183   1.292   7.001 1.00 . A A . 207 MET HG2  1 1 
       19 60259 1 1  65 MET HG3  H  13.776   2.275   5.596 1.00 . A A . 207 MET HG3  1 1 
       19 60260 1 1  65 MET N    N  12.532  -0.721   7.888 1.00 . A A . 207 MET N    1 1 
       19 60261 1 1  65 MET O    O   9.463   1.184   7.848 1.00 . A A . 207 MET O    1 1 
       19 60262 1 1  65 MET SD   S  13.230   3.411   7.641 1.00 . A A . 207 MET SD   1 1 
       19 60263 1 1  66 GLU C    C   7.857  -1.008   9.279 1.00 . A A . 208 GLU C    1 1 
       19 60264 1 1  66 GLU CA   C   8.495  -1.406   7.950 1.00 . A A . 208 GLU CA   1 1 
       19 60265 1 1  66 GLU CB   C   8.362  -2.920   7.755 1.00 . A A . 208 GLU CB   1 1 
       19 60266 1 1  66 GLU CD   C   7.806  -2.731   5.318 1.00 . A A . 208 GLU CD   1 1 
       19 60267 1 1  66 GLU CG   C   8.788  -3.303   6.336 1.00 . A A . 208 GLU CG   1 1 
       19 60268 1 1  66 GLU H    H  10.594  -1.720   7.884 1.00 . A A . 208 GLU H    1 1 
       19 60269 1 1  66 GLU HA   H   7.970  -0.906   7.151 1.00 . A A . 208 GLU HA   1 1 
       19 60270 1 1  66 GLU HB2  H   8.992  -3.429   8.470 1.00 . A A . 208 GLU HB2  1 1 
       19 60271 1 1  66 GLU HB3  H   7.335  -3.212   7.910 1.00 . A A . 208 GLU HB3  1 1 
       19 60272 1 1  66 GLU HG2  H   9.775  -2.907   6.139 1.00 . A A . 208 GLU HG2  1 1 
       19 60273 1 1  66 GLU HG3  H   8.811  -4.378   6.246 1.00 . A A . 208 GLU HG3  1 1 
       19 60274 1 1  66 GLU N    N   9.905  -1.021   7.897 1.00 . A A . 208 GLU N    1 1 
       19 60275 1 1  66 GLU O    O   7.249   0.056   9.393 1.00 . A A . 208 GLU O    1 1 
       19 60276 1 1  66 GLU OE1  O   6.688  -2.435   5.706 1.00 . A A . 208 GLU OE1  1 1 
       19 60277 1 1  66 GLU OE2  O   8.184  -2.600   4.166 1.00 . A A . 208 GLU OE2  1 1 
       19 60278 1 1  67 GLY C    C   7.723  -0.191  12.056 1.00 . A A . 209 GLY C    1 1 
       19 60279 1 1  67 GLY CA   C   7.413  -1.611  11.593 1.00 . A A . 209 GLY CA   1 1 
       19 60280 1 1  67 GLY H    H   8.480  -2.710  10.127 1.00 . A A . 209 GLY H    1 1 
       19 60281 1 1  67 GLY HA2  H   6.343  -1.741  11.541 1.00 . A A . 209 GLY HA2  1 1 
       19 60282 1 1  67 GLY HA3  H   7.821  -2.309  12.306 1.00 . A A . 209 GLY HA3  1 1 
       19 60283 1 1  67 GLY N    N   7.992  -1.874  10.279 1.00 . A A . 209 GLY N    1 1 
       19 60284 1 1  67 GLY O    O   7.128   0.304  13.014 1.00 . A A . 209 GLY O    1 1 
       19 60285 1 1  68 LYS C    C   8.091   2.829  11.102 1.00 . A A . 210 LYS C    1 1 
       19 60286 1 1  68 LYS CA   C   9.053   1.816  11.727 1.00 . A A . 210 LYS CA   1 1 
       19 60287 1 1  68 LYS CB   C  10.469   2.089  11.215 1.00 . A A . 210 LYS CB   1 1 
       19 60288 1 1  68 LYS CD   C  11.129  -0.053  12.379 1.00 . A A . 210 LYS CD   1 1 
       19 60289 1 1  68 LYS CE   C  12.297  -0.768  13.061 1.00 . A A . 210 LYS CE   1 1 
       19 60290 1 1  68 LYS CG   C  11.519   1.403  12.101 1.00 . A A . 210 LYS CG   1 1 
       19 60291 1 1  68 LYS H    H   9.104   0.006  10.625 1.00 . A A . 210 LYS H    1 1 
       19 60292 1 1  68 LYS HA   H   9.041   1.928  12.801 1.00 . A A . 210 LYS HA   1 1 
       19 60293 1 1  68 LYS HB2  H  10.552   1.715  10.211 1.00 . A A . 210 LYS HB2  1 1 
       19 60294 1 1  68 LYS HB3  H  10.652   3.152  11.214 1.00 . A A . 210 LYS HB3  1 1 
       19 60295 1 1  68 LYS HD2  H  10.269  -0.078  13.033 1.00 . A A . 210 LYS HD2  1 1 
       19 60296 1 1  68 LYS HD3  H  10.896  -0.551  11.450 1.00 . A A . 210 LYS HD3  1 1 
       19 60297 1 1  68 LYS HE2  H  13.155  -0.760  12.406 1.00 . A A . 210 LYS HE2  1 1 
       19 60298 1 1  68 LYS HE3  H  12.542  -0.260  13.981 1.00 . A A . 210 LYS HE3  1 1 
       19 60299 1 1  68 LYS HG2  H  12.475   1.424  11.600 1.00 . A A . 210 LYS HG2  1 1 
       19 60300 1 1  68 LYS HG3  H  11.597   1.935  13.035 1.00 . A A . 210 LYS HG3  1 1 
       19 60301 1 1  68 LYS HZ1  H  11.449  -2.224  14.286 1.00 . A A . 210 LYS HZ1  1 1 
       19 60302 1 1  68 LYS HZ2  H  11.258  -2.521  12.625 1.00 . A A . 210 LYS HZ2  1 1 
       19 60303 1 1  68 LYS HZ3  H  12.764  -2.774  13.368 1.00 . A A . 210 LYS HZ3  1 1 
       19 60304 1 1  68 LYS N    N   8.661   0.455  11.376 1.00 . A A . 210 LYS N    1 1 
       19 60305 1 1  68 LYS NZ   N  11.913  -2.178  13.358 1.00 . A A . 210 LYS NZ   1 1 
       19 60306 1 1  68 LYS O    O   7.138   2.455  10.420 1.00 . A A . 210 LYS O    1 1 
       19 60307 1 1  69 GLN C    C   8.148   5.739   9.512 1.00 . A A . 211 GLN C    1 1 
       19 60308 1 1  69 GLN CA   C   7.529   5.187  10.793 1.00 . A A . 211 GLN CA   1 1 
       19 60309 1 1  69 GLN CB   C   7.393   6.313  11.820 1.00 . A A . 211 GLN CB   1 1 
       19 60310 1 1  69 GLN CD   C   6.473   6.898  14.074 1.00 . A A . 211 GLN CD   1 1 
       19 60311 1 1  69 GLN CG   C   6.608   5.800  13.024 1.00 . A A . 211 GLN CG   1 1 
       19 60312 1 1  69 GLN H    H   9.140   4.345  11.884 1.00 . A A . 211 GLN H    1 1 
       19 60313 1 1  69 GLN HA   H   6.544   4.801  10.568 1.00 . A A . 211 GLN HA   1 1 
       19 60314 1 1  69 GLN HB2  H   8.375   6.633  12.137 1.00 . A A . 211 GLN HB2  1 1 
       19 60315 1 1  69 GLN HB3  H   6.868   7.146  11.377 1.00 . A A . 211 GLN HB3  1 1 
       19 60316 1 1  69 GLN HE21 H   5.496   5.745  15.362 1.00 . A A . 211 GLN HE21 1 1 
       19 60317 1 1  69 GLN HE22 H   5.770   7.339  15.878 1.00 . A A . 211 GLN HE22 1 1 
       19 60318 1 1  69 GLN HG2  H   5.627   5.485  12.703 1.00 . A A . 211 GLN HG2  1 1 
       19 60319 1 1  69 GLN HG3  H   7.130   4.958  13.453 1.00 . A A . 211 GLN HG3  1 1 
       19 60320 1 1  69 GLN N    N   8.362   4.113  11.338 1.00 . A A . 211 GLN N    1 1 
       19 60321 1 1  69 GLN NE2  N   5.863   6.639  15.198 1.00 . A A . 211 GLN NE2  1 1 
       19 60322 1 1  69 GLN O    O   9.275   5.391   9.162 1.00 . A A . 211 GLN O    1 1 
       19 60323 1 1  69 GLN OE1  O   6.930   8.021  13.862 1.00 . A A . 211 GLN OE1  1 1 
       19 60324 1 1  70 HIS C    C   9.000   8.208   7.860 1.00 . A A . 212 HIS C    1 1 
       19 60325 1 1  70 HIS CA   C   7.910   7.177   7.573 1.00 . A A . 212 HIS CA   1 1 
       19 60326 1 1  70 HIS CB   C   6.766   7.839   6.799 1.00 . A A . 212 HIS CB   1 1 
       19 60327 1 1  70 HIS CD2  C   6.843  10.332   7.632 1.00 . A A . 212 HIS CD2  1 1 
       19 60328 1 1  70 HIS CE1  C   5.007  10.338   8.782 1.00 . A A . 212 HIS CE1  1 1 
       19 60329 1 1  70 HIS CG   C   6.303   9.074   7.527 1.00 . A A . 212 HIS CG   1 1 
       19 60330 1 1  70 HIS H    H   6.516   6.838   9.136 1.00 . A A . 212 HIS H    1 1 
       19 60331 1 1  70 HIS HA   H   8.328   6.388   6.965 1.00 . A A . 212 HIS HA   1 1 
       19 60332 1 1  70 HIS HB2  H   7.113   8.112   5.813 1.00 . A A . 212 HIS HB2  1 1 
       19 60333 1 1  70 HIS HB3  H   5.945   7.144   6.711 1.00 . A A . 212 HIS HB3  1 1 
       19 60334 1 1  70 HIS HD1  H   4.512   8.354   8.397 1.00 . A A . 212 HIS HD1  1 1 
       19 60335 1 1  70 HIS HD2  H   7.768  10.653   7.174 1.00 . A A . 212 HIS HD2  1 1 
       19 60336 1 1  70 HIS HE1  H   4.184  10.654   9.407 1.00 . A A . 212 HIS HE1  1 1 
       19 60337 1 1  70 HIS HE2  H   6.159  12.068   8.667 1.00 . A A . 212 HIS HE2  1 1 
       19 60338 1 1  70 HIS N    N   7.410   6.596   8.814 1.00 . A A . 212 HIS N    1 1 
       19 60339 1 1  70 HIS ND1  N   5.133   9.101   8.269 1.00 . A A . 212 HIS ND1  1 1 
       19 60340 1 1  70 HIS NE2  N   6.023  11.128   8.426 1.00 . A A . 212 HIS NE2  1 1 
       19 60341 1 1  70 HIS O    O   9.844   8.482   7.011 1.00 . A A . 212 HIS O    1 1 
       19 60342 1 1  71 GLY C    C  11.255   9.097   9.879 1.00 . A A . 213 GLY C    1 1 
       19 60343 1 1  71 GLY CA   C   9.958   9.768   9.455 1.00 . A A . 213 GLY CA   1 1 
       19 60344 1 1  71 GLY H    H   8.278   8.512   9.697 1.00 . A A . 213 GLY H    1 1 
       19 60345 1 1  71 GLY HA2  H  10.151  10.425   8.621 1.00 . A A . 213 GLY HA2  1 1 
       19 60346 1 1  71 GLY HA3  H   9.572  10.344  10.283 1.00 . A A . 213 GLY HA3  1 1 
       19 60347 1 1  71 GLY N    N   8.972   8.771   9.063 1.00 . A A . 213 GLY N    1 1 
       19 60348 1 1  71 GLY O    O  12.290   9.745   9.995 1.00 . A A . 213 GLY O    1 1 
       19 60349 1 1  72 ASP C    C  13.343   6.875   9.359 1.00 . A A . 214 ASP C    1 1 
       19 60350 1 1  72 ASP CA   C  12.373   7.045  10.526 1.00 . A A . 214 ASP CA   1 1 
       19 60351 1 1  72 ASP CB   C  11.963   5.672  11.053 1.00 . A A . 214 ASP CB   1 1 
       19 60352 1 1  72 ASP CG   C  11.258   5.819  12.399 1.00 . A A . 214 ASP CG   1 1 
       19 60353 1 1  72 ASP H    H  10.336   7.325  10.011 1.00 . A A . 214 ASP H    1 1 
       19 60354 1 1  72 ASP HA   H  12.870   7.586  11.317 1.00 . A A . 214 ASP HA   1 1 
       19 60355 1 1  72 ASP HB2  H  11.295   5.206  10.348 1.00 . A A . 214 ASP HB2  1 1 
       19 60356 1 1  72 ASP HB3  H  12.842   5.057  11.177 1.00 . A A . 214 ASP HB3  1 1 
       19 60357 1 1  72 ASP N    N  11.192   7.794  10.115 1.00 . A A . 214 ASP N    1 1 
       19 60358 1 1  72 ASP O    O  14.535   6.639   9.566 1.00 . A A . 214 ASP O    1 1 
       19 60359 1 1  72 ASP OD1  O  11.354   6.887  12.982 1.00 . A A . 214 ASP OD1  1 1 
       19 60360 1 1  72 ASP OD2  O  10.636   4.862  12.828 1.00 . A A . 214 ASP OD2  1 1 
       19 60361 1 1  73 VAL C    C  14.780   7.868   6.929 1.00 . A A . 215 VAL C    1 1 
       19 60362 1 1  73 VAL CA   C  13.674   6.819   6.955 1.00 . A A . 215 VAL CA   1 1 
       19 60363 1 1  73 VAL CB   C  12.833   6.919   5.675 1.00 . A A . 215 VAL CB   1 1 
       19 60364 1 1  73 VAL CG1  C  11.607   6.011   5.799 1.00 . A A . 215 VAL CG1  1 1 
       19 60365 1 1  73 VAL CG2  C  12.380   8.370   5.461 1.00 . A A . 215 VAL CG2  1 1 
       19 60366 1 1  73 VAL H    H  11.875   7.160   8.026 1.00 . A A . 215 VAL H    1 1 
       19 60367 1 1  73 VAL HA   H  14.132   5.842   6.988 1.00 . A A . 215 VAL HA   1 1 
       19 60368 1 1  73 VAL HB   H  13.429   6.600   4.829 1.00 . A A . 215 VAL HB   1 1 
       19 60369 1 1  73 VAL HG11 H  11.927   4.984   5.889 1.00 . A A . 215 VAL HG11 1 1 
       19 60370 1 1  73 VAL HG12 H  11.038   6.288   6.674 1.00 . A A . 215 VAL HG12 1 1 
       19 60371 1 1  73 VAL HG13 H  10.988   6.120   4.920 1.00 . A A . 215 VAL HG13 1 1 
       19 60372 1 1  73 VAL HG21 H  11.544   8.393   4.776 1.00 . A A . 215 VAL HG21 1 1 
       19 60373 1 1  73 VAL HG22 H  12.084   8.800   6.405 1.00 . A A . 215 VAL HG22 1 1 
       19 60374 1 1  73 VAL HG23 H  13.197   8.943   5.047 1.00 . A A . 215 VAL HG23 1 1 
       19 60375 1 1  73 VAL N    N  12.831   6.981   8.135 1.00 . A A . 215 VAL N    1 1 
       19 60376 1 1  73 VAL O    O  15.936   7.549   6.656 1.00 . A A . 215 VAL O    1 1 
       19 60377 1 1  74 VAL C    C  16.410   9.960   8.380 1.00 . A A . 216 VAL C    1 1 
       19 60378 1 1  74 VAL CA   C  15.431  10.178   7.227 1.00 . A A . 216 VAL CA   1 1 
       19 60379 1 1  74 VAL CB   C  14.750  11.558   7.326 1.00 . A A . 216 VAL CB   1 1 
       19 60380 1 1  74 VAL CG1  C  14.399  11.891   8.784 1.00 . A A . 216 VAL CG1  1 1 
       19 60381 1 1  74 VAL CG2  C  15.691  12.639   6.772 1.00 . A A . 216 VAL CG2  1 1 
       19 60382 1 1  74 VAL H    H  13.492   9.321   7.444 1.00 . A A . 216 VAL H    1 1 
       19 60383 1 1  74 VAL HA   H  15.981  10.127   6.297 1.00 . A A . 216 VAL HA   1 1 
       19 60384 1 1  74 VAL HB   H  13.843  11.545   6.742 1.00 . A A . 216 VAL HB   1 1 
       19 60385 1 1  74 VAL HG11 H  13.611  12.630   8.805 1.00 . A A . 216 VAL HG11 1 1 
       19 60386 1 1  74 VAL HG12 H  14.063  10.998   9.284 1.00 . A A . 216 VAL HG12 1 1 
       19 60387 1 1  74 VAL HG13 H  15.270  12.278   9.294 1.00 . A A . 216 VAL HG13 1 1 
       19 60388 1 1  74 VAL HG21 H  16.643  12.581   7.281 1.00 . A A . 216 VAL HG21 1 1 
       19 60389 1 1  74 VAL HG22 H  15.838  12.480   5.714 1.00 . A A . 216 VAL HG22 1 1 
       19 60390 1 1  74 VAL HG23 H  15.256  13.613   6.933 1.00 . A A . 216 VAL HG23 1 1 
       19 60391 1 1  74 VAL N    N  14.429   9.116   7.221 1.00 . A A . 216 VAL N    1 1 
       19 60392 1 1  74 VAL O    O  17.602  10.243   8.264 1.00 . A A . 216 VAL O    1 1 
       19 60393 1 1  75 SER C    C  17.791   8.166  10.359 1.00 . A A . 217 SER C    1 1 
       19 60394 1 1  75 SER CA   C  16.695   9.182  10.670 1.00 . A A . 217 SER CA   1 1 
       19 60395 1 1  75 SER CB   C  15.805   8.644  11.790 1.00 . A A . 217 SER CB   1 1 
       19 60396 1 1  75 SER H    H  14.927   9.245   9.510 1.00 . A A . 217 SER H    1 1 
       19 60397 1 1  75 SER HA   H  17.152  10.102  11.000 1.00 . A A . 217 SER HA   1 1 
       19 60398 1 1  75 SER HB2  H  15.440   7.667  11.525 1.00 . A A . 217 SER HB2  1 1 
       19 60399 1 1  75 SER HB3  H  16.382   8.576  12.700 1.00 . A A . 217 SER HB3  1 1 
       19 60400 1 1  75 SER HG   H  14.273   9.644  11.126 1.00 . A A . 217 SER HG   1 1 
       19 60401 1 1  75 SER N    N  15.885   9.448   9.488 1.00 . A A . 217 SER N    1 1 
       19 60402 1 1  75 SER O    O  18.890   8.234  10.910 1.00 . A A . 217 SER O    1 1 
       19 60403 1 1  75 SER OG   O  14.703   9.523  11.976 1.00 . A A . 217 SER OG   1 1 
       19 60404 1 1  76 ALA C    C  19.411   6.697   8.050 1.00 . A A . 218 ALA C    1 1 
       19 60405 1 1  76 ALA CA   C  18.446   6.181   9.116 1.00 . A A . 218 ALA CA   1 1 
       19 60406 1 1  76 ALA CB   C  17.714   4.947   8.588 1.00 . A A . 218 ALA CB   1 1 
       19 60407 1 1  76 ALA H    H  16.586   7.200   9.088 1.00 . A A . 218 ALA H    1 1 
       19 60408 1 1  76 ALA HA   H  19.012   5.899   9.992 1.00 . A A . 218 ALA HA   1 1 
       19 60409 1 1  76 ALA HB1  H  17.004   4.605   9.328 1.00 . A A . 218 ALA HB1  1 1 
       19 60410 1 1  76 ALA HB2  H  17.190   5.199   7.679 1.00 . A A . 218 ALA HB2  1 1 
       19 60411 1 1  76 ALA HB3  H  18.428   4.161   8.387 1.00 . A A . 218 ALA HB3  1 1 
       19 60412 1 1  76 ALA N    N  17.481   7.214   9.486 1.00 . A A . 218 ALA N    1 1 
       19 60413 1 1  76 ALA O    O  20.605   6.400   8.089 1.00 . A A . 218 ALA O    1 1 
       19 60414 1 1  77 ILE C    C  20.769   8.964   6.572 1.00 . A A . 219 ILE C    1 1 
       19 60415 1 1  77 ILE CA   C  19.719   7.999   6.020 1.00 . A A . 219 ILE CA   1 1 
       19 60416 1 1  77 ILE CB   C  18.836   8.721   4.997 1.00 . A A . 219 ILE CB   1 1 
       19 60417 1 1  77 ILE CD1  C  16.865   8.418   3.490 1.00 . A A . 219 ILE CD1  1 1 
       19 60418 1 1  77 ILE CG1  C  17.961   7.695   4.273 1.00 . A A . 219 ILE CG1  1 1 
       19 60419 1 1  77 ILE CG2  C  19.714   9.450   3.972 1.00 . A A . 219 ILE CG2  1 1 
       19 60420 1 1  77 ILE H    H  17.929   7.662   7.110 1.00 . A A . 219 ILE H    1 1 
       19 60421 1 1  77 ILE HA   H  20.222   7.182   5.527 1.00 . A A . 219 ILE HA   1 1 
       19 60422 1 1  77 ILE HB   H  18.207   9.438   5.506 1.00 . A A . 219 ILE HB   1 1 
       19 60423 1 1  77 ILE HD11 H  17.304   9.212   2.906 1.00 . A A . 219 ILE HD11 1 1 
       19 60424 1 1  77 ILE HD12 H  16.371   7.718   2.832 1.00 . A A . 219 ILE HD12 1 1 
       19 60425 1 1  77 ILE HD13 H  16.145   8.834   4.180 1.00 . A A . 219 ILE HD13 1 1 
       19 60426 1 1  77 ILE HG12 H  18.573   7.121   3.590 1.00 . A A . 219 ILE HG12 1 1 
       19 60427 1 1  77 ILE HG13 H  17.510   7.032   4.994 1.00 . A A . 219 ILE HG13 1 1 
       19 60428 1 1  77 ILE HG21 H  19.118   9.720   3.113 1.00 . A A . 219 ILE HG21 1 1 
       19 60429 1 1  77 ILE HG22 H  20.123  10.343   4.420 1.00 . A A . 219 ILE HG22 1 1 
       19 60430 1 1  77 ILE HG23 H  20.520   8.801   3.663 1.00 . A A . 219 ILE HG23 1 1 
       19 60431 1 1  77 ILE N    N  18.888   7.461   7.095 1.00 . A A . 219 ILE N    1 1 
       19 60432 1 1  77 ILE O    O  21.937   8.907   6.186 1.00 . A A . 219 ILE O    1 1 
       19 60433 1 1  78 ARG C    C  22.282  10.104   8.966 1.00 . A A . 220 ARG C    1 1 
       19 60434 1 1  78 ARG CA   C  21.275  10.809   8.067 1.00 . A A . 220 ARG CA   1 1 
       19 60435 1 1  78 ARG CB   C  20.496  11.855   8.878 1.00 . A A . 220 ARG CB   1 1 
       19 60436 1 1  78 ARG CD   C  20.293  11.255  11.334 1.00 . A A . 220 ARG CD   1 1 
       19 60437 1 1  78 ARG CG   C  19.623  11.164   9.957 1.00 . A A . 220 ARG CG   1 1 
       19 60438 1 1  78 ARG CZ   C  20.019  10.258  13.531 1.00 . A A . 220 ARG CZ   1 1 
       19 60439 1 1  78 ARG H    H  19.411   9.846   7.749 1.00 . A A . 220 ARG H    1 1 
       19 60440 1 1  78 ARG HA   H  21.808  11.312   7.274 1.00 . A A . 220 ARG HA   1 1 
       19 60441 1 1  78 ARG HB2  H  21.198  12.531   9.348 1.00 . A A . 220 ARG HB2  1 1 
       19 60442 1 1  78 ARG HB3  H  19.860  12.414   8.208 1.00 . A A . 220 ARG HB3  1 1 
       19 60443 1 1  78 ARG HD2  H  21.298  10.868  11.273 1.00 . A A . 220 ARG HD2  1 1 
       19 60444 1 1  78 ARG HD3  H  20.329  12.290  11.645 1.00 . A A . 220 ARG HD3  1 1 
       19 60445 1 1  78 ARG HE   H  18.661  10.118  12.067 1.00 . A A . 220 ARG HE   1 1 
       19 60446 1 1  78 ARG HG2  H  18.659  11.652  10.006 1.00 . A A . 220 ARG HG2  1 1 
       19 60447 1 1  78 ARG HG3  H  19.476  10.125   9.702 1.00 . A A . 220 ARG HG3  1 1 
       19 60448 1 1  78 ARG HH11 H  21.720  11.264  13.208 1.00 . A A . 220 ARG HH11 1 1 
       19 60449 1 1  78 ARG HH12 H  21.549  10.565  14.784 1.00 . A A . 220 ARG HH12 1 1 
       19 60450 1 1  78 ARG HH21 H  18.429   9.199  14.132 1.00 . A A . 220 ARG HH21 1 1 
       19 60451 1 1  78 ARG HH22 H  19.685   9.396  15.308 1.00 . A A . 220 ARG HH22 1 1 
       19 60452 1 1  78 ARG N    N  20.353   9.844   7.475 1.00 . A A . 220 ARG N    1 1 
       19 60453 1 1  78 ARG NE   N  19.538  10.480  12.313 1.00 . A A . 220 ARG NE   1 1 
       19 60454 1 1  78 ARG NH1  N  21.187  10.733  13.868 1.00 . A A . 220 ARG NH1  1 1 
       19 60455 1 1  78 ARG NH2  N  19.325   9.563  14.390 1.00 . A A . 220 ARG NH2  1 1 
       19 60456 1 1  78 ARG O    O  23.463  10.445   8.985 1.00 . A A . 220 ARG O    1 1 
       19 60457 1 1  79 ALA C    C  23.723   7.599   9.830 1.00 . A A . 221 ALA C    1 1 
       19 60458 1 1  79 ALA CA   C  22.660   8.364  10.613 1.00 . A A . 221 ALA CA   1 1 
       19 60459 1 1  79 ALA CB   C  21.816   7.388  11.432 1.00 . A A . 221 ALA CB   1 1 
       19 60460 1 1  79 ALA H    H  20.849   8.892   9.653 1.00 . A A . 221 ALA H    1 1 
       19 60461 1 1  79 ALA HA   H  23.148   9.052  11.288 1.00 . A A . 221 ALA HA   1 1 
       19 60462 1 1  79 ALA HB1  H  21.030   7.930  11.937 1.00 . A A . 221 ALA HB1  1 1 
       19 60463 1 1  79 ALA HB2  H  21.379   6.650  10.775 1.00 . A A . 221 ALA HB2  1 1 
       19 60464 1 1  79 ALA HB3  H  22.441   6.895  12.162 1.00 . A A . 221 ALA HB3  1 1 
       19 60465 1 1  79 ALA N    N  21.801   9.118   9.712 1.00 . A A . 221 ALA N    1 1 
       19 60466 1 1  79 ALA O    O  24.796   7.302  10.353 1.00 . A A . 221 ALA O    1 1 
       19 60467 1 1  80 GLY C    C  25.636   7.323   7.510 1.00 . A A . 222 GLY C    1 1 
       19 60468 1 1  80 GLY CA   C  24.348   6.536   7.735 1.00 . A A . 222 GLY CA   1 1 
       19 60469 1 1  80 GLY H    H  22.539   7.533   8.217 1.00 . A A . 222 GLY H    1 1 
       19 60470 1 1  80 GLY HA2  H  24.585   5.597   8.213 1.00 . A A . 222 GLY HA2  1 1 
       19 60471 1 1  80 GLY HA3  H  23.884   6.339   6.781 1.00 . A A . 222 GLY HA3  1 1 
       19 60472 1 1  80 GLY N    N  23.413   7.275   8.578 1.00 . A A . 222 GLY N    1 1 
       19 60473 1 1  80 GLY O    O  26.731   6.770   7.605 1.00 . A A . 222 GLY O    1 1 
       19 60474 1 1  81 GLY C    C  26.558  10.222   5.655 1.00 . A A . 223 GLY C    1 1 
       19 60475 1 1  81 GLY CA   C  26.670   9.476   6.983 1.00 . A A . 223 GLY CA   1 1 
       19 60476 1 1  81 GLY H    H  24.603   9.007   7.158 1.00 . A A . 223 GLY H    1 1 
       19 60477 1 1  81 GLY HA2  H  26.740  10.197   7.784 1.00 . A A . 223 GLY HA2  1 1 
       19 60478 1 1  81 GLY HA3  H  27.570   8.876   6.971 1.00 . A A . 223 GLY HA3  1 1 
       19 60479 1 1  81 GLY N    N  25.502   8.618   7.216 1.00 . A A . 223 GLY N    1 1 
       19 60480 1 1  81 GLY O    O  25.473  10.639   5.252 1.00 . A A . 223 GLY O    1 1 
       19 60481 1 1  82 ASP C    C  27.200  10.227   2.582 1.00 . A A . 224 ASP C    1 1 
       19 60482 1 1  82 ASP CA   C  27.739  11.101   3.710 1.00 . A A . 224 ASP CA   1 1 
       19 60483 1 1  82 ASP CB   C  29.180  11.493   3.388 1.00 . A A . 224 ASP CB   1 1 
       19 60484 1 1  82 ASP CG   C  29.685  12.506   4.410 1.00 . A A . 224 ASP CG   1 1 
       19 60485 1 1  82 ASP H    H  28.530  10.044   5.367 1.00 . A A . 224 ASP H    1 1 
       19 60486 1 1  82 ASP HA   H  27.140  11.995   3.780 1.00 . A A . 224 ASP HA   1 1 
       19 60487 1 1  82 ASP HB2  H  29.803  10.610   3.414 1.00 . A A . 224 ASP HB2  1 1 
       19 60488 1 1  82 ASP HB3  H  29.220  11.930   2.402 1.00 . A A . 224 ASP HB3  1 1 
       19 60489 1 1  82 ASP N    N  27.697  10.393   4.988 1.00 . A A . 224 ASP N    1 1 
       19 60490 1 1  82 ASP O    O  27.020  10.692   1.457 1.00 . A A . 224 ASP O    1 1 
       19 60491 1 1  82 ASP OD1  O  28.860  13.126   5.059 1.00 . A A . 224 ASP OD1  1 1 
       19 60492 1 1  82 ASP OD2  O  30.893  12.648   4.526 1.00 . A A . 224 ASP OD2  1 1 
       19 60493 1 1  83 GLU C    C  25.270   7.230   2.479 1.00 . A A . 225 GLU C    1 1 
       19 60494 1 1  83 GLU CA   C  26.442   8.011   1.895 1.00 . A A . 225 GLU CA   1 1 
       19 60495 1 1  83 GLU CB   C  27.541   7.022   1.503 1.00 . A A . 225 GLU CB   1 1 
       19 60496 1 1  83 GLU CD   C  29.889   6.820   0.671 1.00 . A A . 225 GLU CD   1 1 
       19 60497 1 1  83 GLU CG   C  28.688   7.751   0.811 1.00 . A A . 225 GLU CG   1 1 
       19 60498 1 1  83 GLU H    H  27.123   8.648   3.801 1.00 . A A . 225 GLU H    1 1 
       19 60499 1 1  83 GLU HA   H  26.114   8.544   1.011 1.00 . A A . 225 GLU HA   1 1 
       19 60500 1 1  83 GLU HB2  H  27.906   6.522   2.379 1.00 . A A . 225 GLU HB2  1 1 
       19 60501 1 1  83 GLU HB3  H  27.130   6.301   0.819 1.00 . A A . 225 GLU HB3  1 1 
       19 60502 1 1  83 GLU HG2  H  28.365   8.051  -0.169 1.00 . A A . 225 GLU HG2  1 1 
       19 60503 1 1  83 GLU HG3  H  28.969   8.620   1.387 1.00 . A A . 225 GLU HG3  1 1 
       19 60504 1 1  83 GLU N    N  26.954   8.957   2.888 1.00 . A A . 225 GLU N    1 1 
       19 60505 1 1  83 GLU O    O  25.079   7.203   3.695 1.00 . A A . 225 GLU O    1 1 
       19 60506 1 1  83 GLU OE1  O  29.765   5.666   1.045 1.00 . A A . 225 GLU OE1  1 1 
       19 60507 1 1  83 GLU OE2  O  30.914   7.275   0.192 1.00 . A A . 225 GLU OE2  1 1 
       19 60508 1 1  84 THR C    C  23.053   4.663   1.091 1.00 . A A . 226 THR C    1 1 
       19 60509 1 1  84 THR CA   C  23.344   5.799   2.066 1.00 . A A . 226 THR CA   1 1 
       19 60510 1 1  84 THR CB   C  22.104   6.689   2.192 1.00 . A A . 226 THR CB   1 1 
       19 60511 1 1  84 THR CG2  C  21.663   7.152   0.803 1.00 . A A . 226 THR CG2  1 1 
       19 60512 1 1  84 THR H    H  24.698   6.640   0.653 1.00 . A A . 226 THR H    1 1 
       19 60513 1 1  84 THR HA   H  23.567   5.375   3.034 1.00 . A A . 226 THR HA   1 1 
       19 60514 1 1  84 THR HB   H  22.339   7.551   2.797 1.00 . A A . 226 THR HB   1 1 
       19 60515 1 1  84 THR HG1  H  20.851   5.204   2.235 1.00 . A A . 226 THR HG1  1 1 
       19 60516 1 1  84 THR HG21 H  20.969   7.974   0.900 1.00 . A A . 226 THR HG21 1 1 
       19 60517 1 1  84 THR HG22 H  22.526   7.474   0.248 1.00 . A A . 226 THR HG22 1 1 
       19 60518 1 1  84 THR HG23 H  21.186   6.334   0.282 1.00 . A A . 226 THR HG23 1 1 
       19 60519 1 1  84 THR N    N  24.492   6.589   1.612 1.00 . A A . 226 THR N    1 1 
       19 60520 1 1  84 THR O    O  23.423   4.727  -0.080 1.00 . A A . 226 THR O    1 1 
       19 60521 1 1  84 THR OG1  O  21.055   5.951   2.801 1.00 . A A . 226 THR OG1  1 1 
       19 60522 1 1  85 LYS C    C  20.525   2.190   0.883 1.00 . A A . 227 LYS C    1 1 
       19 60523 1 1  85 LYS CA   C  22.015   2.474   0.754 1.00 . A A . 227 LYS CA   1 1 
       19 60524 1 1  85 LYS CB   C  22.826   1.250   1.183 1.00 . A A . 227 LYS CB   1 1 
       19 60525 1 1  85 LYS CD   C  25.173   0.353   1.409 1.00 . A A . 227 LYS CD   1 1 
       19 60526 1 1  85 LYS CE   C  25.243  -0.759   0.358 1.00 . A A . 227 LYS CE   1 1 
       19 60527 1 1  85 LYS CG   C  24.306   1.516   0.898 1.00 . A A . 227 LYS CG   1 1 
       19 60528 1 1  85 LYS H    H  22.100   3.638   2.525 1.00 . A A . 227 LYS H    1 1 
       19 60529 1 1  85 LYS HA   H  22.238   2.692  -0.283 1.00 . A A . 227 LYS HA   1 1 
       19 60530 1 1  85 LYS HB2  H  22.685   1.076   2.238 1.00 . A A . 227 LYS HB2  1 1 
       19 60531 1 1  85 LYS HB3  H  22.498   0.386   0.624 1.00 . A A . 227 LYS HB3  1 1 
       19 60532 1 1  85 LYS HD2  H  26.171   0.715   1.608 1.00 . A A . 227 LYS HD2  1 1 
       19 60533 1 1  85 LYS HD3  H  24.750  -0.043   2.321 1.00 . A A . 227 LYS HD3  1 1 
       19 60534 1 1  85 LYS HE2  H  24.251  -0.996   0.013 1.00 . A A . 227 LYS HE2  1 1 
       19 60535 1 1  85 LYS HE3  H  25.841  -0.426  -0.476 1.00 . A A . 227 LYS HE3  1 1 
       19 60536 1 1  85 LYS HG2  H  24.444   1.632  -0.165 1.00 . A A . 227 LYS HG2  1 1 
       19 60537 1 1  85 LYS HG3  H  24.604   2.428   1.396 1.00 . A A . 227 LYS HG3  1 1 
       19 60538 1 1  85 LYS HZ1  H  25.606  -2.037   1.962 1.00 . A A . 227 LYS HZ1  1 1 
       19 60539 1 1  85 LYS HZ2  H  25.528  -2.819   0.456 1.00 . A A . 227 LYS HZ2  1 1 
       19 60540 1 1  85 LYS HZ3  H  26.900  -1.910   0.873 1.00 . A A . 227 LYS HZ3  1 1 
       19 60541 1 1  85 LYS N    N  22.374   3.626   1.584 1.00 . A A . 227 LYS N    1 1 
       19 60542 1 1  85 LYS NZ   N  25.866  -1.973   0.958 1.00 . A A . 227 LYS NZ   1 1 
       19 60543 1 1  85 LYS O    O  20.031   1.897   1.974 1.00 . A A . 227 LYS O    1 1 
       19 60544 1 1  86 LEU C    C  17.995   0.780  -0.946 1.00 . A A . 228 LEU C    1 1 
       19 60545 1 1  86 LEU CA   C  18.355   2.085  -0.239 1.00 . A A . 228 LEU CA   1 1 
       19 60546 1 1  86 LEU CB   C  17.670   3.249  -0.964 1.00 . A A . 228 LEU CB   1 1 
       19 60547 1 1  86 LEU CD1  C  17.330   5.728  -1.006 1.00 . A A . 228 LEU CD1  1 1 
       19 60548 1 1  86 LEU CD2  C  18.025   4.614   1.119 1.00 . A A . 228 LEU CD2  1 1 
       19 60549 1 1  86 LEU CG   C  18.163   4.592  -0.405 1.00 . A A . 228 LEU CG   1 1 
       19 60550 1 1  86 LEU H    H  20.249   2.558  -1.064 1.00 . A A . 228 LEU H    1 1 
       19 60551 1 1  86 LEU HA   H  17.984   2.042   0.775 1.00 . A A . 228 LEU HA   1 1 
       19 60552 1 1  86 LEU HB2  H  17.901   3.195  -2.019 1.00 . A A . 228 LEU HB2  1 1 
       19 60553 1 1  86 LEU HB3  H  16.606   3.174  -0.829 1.00 . A A . 228 LEU HB3  1 1 
       19 60554 1 1  86 LEU HD11 H  17.825   6.671  -0.826 1.00 . A A . 228 LEU HD11 1 1 
       19 60555 1 1  86 LEU HD12 H  17.220   5.575  -2.069 1.00 . A A . 228 LEU HD12 1 1 
       19 60556 1 1  86 LEU HD13 H  16.353   5.742  -0.542 1.00 . A A . 228 LEU HD13 1 1 
       19 60557 1 1  86 LEU HD21 H  18.055   5.635   1.471 1.00 . A A . 228 LEU HD21 1 1 
       19 60558 1 1  86 LEU HD22 H  17.087   4.162   1.402 1.00 . A A . 228 LEU HD22 1 1 
       19 60559 1 1  86 LEU HD23 H  18.840   4.061   1.561 1.00 . A A . 228 LEU HD23 1 1 
       19 60560 1 1  86 LEU HG   H  19.201   4.730  -0.676 1.00 . A A . 228 LEU HG   1 1 
       19 60561 1 1  86 LEU N    N  19.803   2.302  -0.232 1.00 . A A . 228 LEU N    1 1 
       19 60562 1 1  86 LEU O    O  18.501   0.489  -2.031 1.00 . A A . 228 LEU O    1 1 
       19 60563 1 1  87 LEU C    C  15.292  -1.077  -1.568 1.00 . A A . 229 LEU C    1 1 
       19 60564 1 1  87 LEU CA   C  16.655  -1.269  -0.902 1.00 . A A . 229 LEU CA   1 1 
       19 60565 1 1  87 LEU CB   C  16.533  -2.329   0.204 1.00 . A A . 229 LEU CB   1 1 
       19 60566 1 1  87 LEU CD1  C  17.772  -4.321  -0.725 1.00 . A A . 229 LEU CD1  1 1 
       19 60567 1 1  87 LEU CD2  C  15.673  -4.675   0.576 1.00 . A A . 229 LEU CD2  1 1 
       19 60568 1 1  87 LEU CG   C  16.390  -3.740  -0.412 1.00 . A A . 229 LEU CG   1 1 
       19 60569 1 1  87 LEU H    H  16.728   0.296   0.529 1.00 . A A . 229 LEU H    1 1 
       19 60570 1 1  87 LEU HA   H  17.366  -1.606  -1.642 1.00 . A A . 229 LEU HA   1 1 
       19 60571 1 1  87 LEU HB2  H  17.413  -2.293   0.832 1.00 . A A . 229 LEU HB2  1 1 
       19 60572 1 1  87 LEU HB3  H  15.661  -2.110   0.806 1.00 . A A . 229 LEU HB3  1 1 
       19 60573 1 1  87 LEU HD11 H  18.372  -4.318   0.171 1.00 . A A . 229 LEU HD11 1 1 
       19 60574 1 1  87 LEU HD12 H  17.662  -5.334  -1.077 1.00 . A A . 229 LEU HD12 1 1 
       19 60575 1 1  87 LEU HD13 H  18.253  -3.729  -1.484 1.00 . A A . 229 LEU HD13 1 1 
       19 60576 1 1  87 LEU HD21 H  14.612  -4.488   0.541 1.00 . A A . 229 LEU HD21 1 1 
       19 60577 1 1  87 LEU HD22 H  15.860  -5.706   0.305 1.00 . A A . 229 LEU HD22 1 1 
       19 60578 1 1  87 LEU HD23 H  16.040  -4.495   1.575 1.00 . A A . 229 LEU HD23 1 1 
       19 60579 1 1  87 LEU HG   H  15.816  -3.677  -1.326 1.00 . A A . 229 LEU HG   1 1 
       19 60580 1 1  87 LEU N    N  17.102   0.003  -0.328 1.00 . A A . 229 LEU N    1 1 
       19 60581 1 1  87 LEU O    O  14.350  -0.596  -0.938 1.00 . A A . 229 LEU O    1 1 
       19 60582 1 1  88 VAL C    C  13.606  -2.597  -4.332 1.00 . A A . 230 VAL C    1 1 
       19 60583 1 1  88 VAL CA   C  13.936  -1.302  -3.593 1.00 . A A . 230 VAL CA   1 1 
       19 60584 1 1  88 VAL CB   C  14.050  -0.151  -4.599 1.00 . A A . 230 VAL CB   1 1 
       19 60585 1 1  88 VAL CG1  C  14.154   1.191  -3.857 1.00 . A A . 230 VAL CG1  1 1 
       19 60586 1 1  88 VAL CG2  C  15.300  -0.360  -5.456 1.00 . A A . 230 VAL CG2  1 1 
       19 60587 1 1  88 VAL H    H  15.978  -1.821  -3.301 1.00 . A A . 230 VAL H    1 1 
       19 60588 1 1  88 VAL HA   H  13.131  -1.082  -2.906 1.00 . A A . 230 VAL HA   1 1 
       19 60589 1 1  88 VAL HB   H  13.177  -0.145  -5.234 1.00 . A A . 230 VAL HB   1 1 
       19 60590 1 1  88 VAL HG11 H  14.568   1.941  -4.517 1.00 . A A . 230 VAL HG11 1 1 
       19 60591 1 1  88 VAL HG12 H  13.172   1.503  -3.536 1.00 . A A . 230 VAL HG12 1 1 
       19 60592 1 1  88 VAL HG13 H  14.797   1.080  -2.995 1.00 . A A . 230 VAL HG13 1 1 
       19 60593 1 1  88 VAL HG21 H  16.162  -0.452  -4.813 1.00 . A A . 230 VAL HG21 1 1 
       19 60594 1 1  88 VAL HG22 H  15.189  -1.259  -6.042 1.00 . A A . 230 VAL HG22 1 1 
       19 60595 1 1  88 VAL HG23 H  15.429   0.486  -6.113 1.00 . A A . 230 VAL HG23 1 1 
       19 60596 1 1  88 VAL N    N  15.192  -1.446  -2.845 1.00 . A A . 230 VAL N    1 1 
       19 60597 1 1  88 VAL O    O  14.450  -3.485  -4.453 1.00 . A A . 230 VAL O    1 1 
       19 60598 1 1  89 VAL C    C  11.304  -3.525  -6.877 1.00 . A A . 231 VAL C    1 1 
       19 60599 1 1  89 VAL CA   C  11.920  -3.902  -5.531 1.00 . A A . 231 VAL CA   1 1 
       19 60600 1 1  89 VAL CB   C  10.872  -4.644  -4.689 1.00 . A A . 231 VAL CB   1 1 
       19 60601 1 1  89 VAL CG1  C  11.562  -5.420  -3.565 1.00 . A A . 231 VAL CG1  1 1 
       19 60602 1 1  89 VAL CG2  C   9.895  -3.633  -4.083 1.00 . A A . 231 VAL CG2  1 1 
       19 60603 1 1  89 VAL H    H  11.737  -1.964  -4.677 1.00 . A A . 231 VAL H    1 1 
       19 60604 1 1  89 VAL HA   H  12.760  -4.559  -5.705 1.00 . A A . 231 VAL HA   1 1 
       19 60605 1 1  89 VAL HB   H  10.330  -5.337  -5.315 1.00 . A A . 231 VAL HB   1 1 
       19 60606 1 1  89 VAL HG11 H  12.157  -4.742  -2.970 1.00 . A A . 231 VAL HG11 1 1 
       19 60607 1 1  89 VAL HG12 H  10.815  -5.887  -2.940 1.00 . A A . 231 VAL HG12 1 1 
       19 60608 1 1  89 VAL HG13 H  12.202  -6.179  -3.991 1.00 . A A . 231 VAL HG13 1 1 
       19 60609 1 1  89 VAL HG21 H  10.369  -3.118  -3.262 1.00 . A A . 231 VAL HG21 1 1 
       19 60610 1 1  89 VAL HG22 H   9.605  -2.916  -4.839 1.00 . A A . 231 VAL HG22 1 1 
       19 60611 1 1  89 VAL HG23 H   9.017  -4.151  -3.725 1.00 . A A . 231 VAL HG23 1 1 
       19 60612 1 1  89 VAL N    N  12.367  -2.702  -4.813 1.00 . A A . 231 VAL N    1 1 
       19 60613 1 1  89 VAL O    O  10.910  -2.379  -7.095 1.00 . A A . 231 VAL O    1 1 
       19 60614 1 1  90 ASP C    C   9.114  -4.261  -8.992 1.00 . A A . 232 ASP C    1 1 
       19 60615 1 1  90 ASP CA   C  10.633  -4.280  -9.091 1.00 . A A . 232 ASP CA   1 1 
       19 60616 1 1  90 ASP CB   C  11.065  -5.389 -10.054 1.00 . A A . 232 ASP CB   1 1 
       19 60617 1 1  90 ASP CG   C  12.565  -5.301 -10.319 1.00 . A A . 232 ASP CG   1 1 
       19 60618 1 1  90 ASP H    H  11.537  -5.400  -7.537 1.00 . A A . 232 ASP H    1 1 
       19 60619 1 1  90 ASP HA   H  10.976  -3.329  -9.472 1.00 . A A . 232 ASP HA   1 1 
       19 60620 1 1  90 ASP HB2  H  10.835  -6.349  -9.620 1.00 . A A . 232 ASP HB2  1 1 
       19 60621 1 1  90 ASP HB3  H  10.532  -5.280 -10.986 1.00 . A A . 232 ASP HB3  1 1 
       19 60622 1 1  90 ASP N    N  11.214  -4.506  -7.771 1.00 . A A . 232 ASP N    1 1 
       19 60623 1 1  90 ASP O    O   8.549  -4.635  -7.964 1.00 . A A . 232 ASP O    1 1 
       19 60624 1 1  90 ASP OD1  O  12.996  -4.274 -10.817 1.00 . A A . 232 ASP OD1  1 1 
       19 60625 1 1  90 ASP OD2  O  13.257  -6.261 -10.020 1.00 . A A . 232 ASP OD2  1 1 
       19 60626 1 1  91 ARG C    C   6.409  -5.170  -9.889 1.00 . A A . 233 ARG C    1 1 
       19 60627 1 1  91 ARG CA   C   6.999  -3.765 -10.051 1.00 . A A . 233 ARG CA   1 1 
       19 60628 1 1  91 ARG CB   C   6.486  -3.087 -11.329 1.00 . A A . 233 ARG CB   1 1 
       19 60629 1 1  91 ARG CD   C   6.417  -3.189 -13.822 1.00 . A A . 233 ARG CD   1 1 
       19 60630 1 1  91 ARG CG   C   6.860  -3.919 -12.552 1.00 . A A . 233 ARG CG   1 1 
       19 60631 1 1  91 ARG CZ   C   5.975  -4.920 -15.473 1.00 . A A . 233 ARG CZ   1 1 
       19 60632 1 1  91 ARG H    H   8.947  -3.533 -10.852 1.00 . A A . 233 ARG H    1 1 
       19 60633 1 1  91 ARG HA   H   6.688  -3.170  -9.204 1.00 . A A . 233 ARG HA   1 1 
       19 60634 1 1  91 ARG HB2  H   5.413  -2.988 -11.276 1.00 . A A . 233 ARG HB2  1 1 
       19 60635 1 1  91 ARG HB3  H   6.931  -2.106 -11.416 1.00 . A A . 233 ARG HB3  1 1 
       19 60636 1 1  91 ARG HD2  H   5.348  -3.042 -13.799 1.00 . A A . 233 ARG HD2  1 1 
       19 60637 1 1  91 ARG HD3  H   6.906  -2.225 -13.867 1.00 . A A . 233 ARG HD3  1 1 
       19 60638 1 1  91 ARG HE   H   7.627  -3.791 -15.456 1.00 . A A . 233 ARG HE   1 1 
       19 60639 1 1  91 ARG HG2  H   7.928  -4.074 -12.575 1.00 . A A . 233 ARG HG2  1 1 
       19 60640 1 1  91 ARG HG3  H   6.356  -4.866 -12.499 1.00 . A A . 233 ARG HG3  1 1 
       19 60641 1 1  91 ARG HH11 H   4.578  -4.656 -14.062 1.00 . A A . 233 ARG HH11 1 1 
       19 60642 1 1  91 ARG HH12 H   4.238  -5.890 -15.230 1.00 . A A . 233 ARG HH12 1 1 
       19 60643 1 1  91 ARG HH21 H   7.189  -5.407 -16.987 1.00 . A A . 233 ARG HH21 1 1 
       19 60644 1 1  91 ARG HH22 H   5.717  -6.316 -16.886 1.00 . A A . 233 ARG HH22 1 1 
       19 60645 1 1  91 ARG N    N   8.453  -3.821 -10.057 1.00 . A A . 233 ARG N    1 1 
       19 60646 1 1  91 ARG NE   N   6.778  -3.971 -15.001 1.00 . A A . 233 ARG NE   1 1 
       19 60647 1 1  91 ARG NH1  N   4.843  -5.175 -14.875 1.00 . A A . 233 ARG NH1  1 1 
       19 60648 1 1  91 ARG NH2  N   6.320  -5.601 -16.530 1.00 . A A . 233 ARG NH2  1 1 
       19 60649 1 1  91 ARG O    O   5.468  -5.362  -9.118 1.00 . A A . 233 ARG O    1 1 
       19 60650 1 1  92 GLU C    C   6.853  -8.084  -9.083 1.00 . A A . 234 GLU C    1 1 
       19 60651 1 1  92 GLU CA   C   6.492  -7.530 -10.458 1.00 . A A . 234 GLU CA   1 1 
       19 60652 1 1  92 GLU CB   C   7.110  -8.428 -11.535 1.00 . A A . 234 GLU CB   1 1 
       19 60653 1 1  92 GLU CD   C   5.044  -8.489 -12.958 1.00 . A A . 234 GLU CD   1 1 
       19 60654 1 1  92 GLU CG   C   6.518  -8.092 -12.905 1.00 . A A . 234 GLU CG   1 1 
       19 60655 1 1  92 GLU H    H   7.737  -5.968 -11.174 1.00 . A A . 234 GLU H    1 1 
       19 60656 1 1  92 GLU HA   H   5.421  -7.534 -10.569 1.00 . A A . 234 GLU HA   1 1 
       19 60657 1 1  92 GLU HB2  H   8.178  -8.270 -11.559 1.00 . A A . 234 GLU HB2  1 1 
       19 60658 1 1  92 GLU HB3  H   6.902  -9.459 -11.300 1.00 . A A . 234 GLU HB3  1 1 
       19 60659 1 1  92 GLU HG2  H   6.612  -7.039 -13.090 1.00 . A A . 234 GLU HG2  1 1 
       19 60660 1 1  92 GLU HG3  H   7.056  -8.634 -13.660 1.00 . A A . 234 GLU HG3  1 1 
       19 60661 1 1  92 GLU N    N   6.977  -6.158 -10.586 1.00 . A A . 234 GLU N    1 1 
       19 60662 1 1  92 GLU O    O   6.043  -8.738  -8.430 1.00 . A A . 234 GLU O    1 1 
       19 60663 1 1  92 GLU OE1  O   4.594  -9.152 -12.038 1.00 . A A . 234 GLU OE1  1 1 
       19 60664 1 1  92 GLU OE2  O   4.388  -8.124 -13.919 1.00 . A A . 234 GLU OE2  1 1 
       19 60665 1 1  93 THR C    C   7.751  -7.679  -6.220 1.00 . A A . 235 THR C    1 1 
       19 60666 1 1  93 THR CA   C   8.561  -8.288  -7.364 1.00 . A A . 235 THR CA   1 1 
       19 60667 1 1  93 THR CB   C  10.037  -7.919  -7.195 1.00 . A A . 235 THR CB   1 1 
       19 60668 1 1  93 THR CG2  C  10.601  -8.625  -5.961 1.00 . A A . 235 THR CG2  1 1 
       19 60669 1 1  93 THR H    H   8.681  -7.290  -9.228 1.00 . A A . 235 THR H    1 1 
       19 60670 1 1  93 THR HA   H   8.464  -9.358  -7.325 1.00 . A A . 235 THR HA   1 1 
       19 60671 1 1  93 THR HB   H  10.133  -6.857  -7.071 1.00 . A A . 235 THR HB   1 1 
       19 60672 1 1  93 THR HG1  H  11.550  -7.791  -8.410 1.00 . A A . 235 THR HG1  1 1 
       19 60673 1 1  93 THR HG21 H  10.539  -9.695  -6.095 1.00 . A A . 235 THR HG21 1 1 
       19 60674 1 1  93 THR HG22 H  11.634  -8.339  -5.825 1.00 . A A . 235 THR HG22 1 1 
       19 60675 1 1  93 THR HG23 H  10.029  -8.338  -5.090 1.00 . A A . 235 THR HG23 1 1 
       19 60676 1 1  93 THR N    N   8.080  -7.814  -8.656 1.00 . A A . 235 THR N    1 1 
       19 60677 1 1  93 THR O    O   7.401  -8.370  -5.263 1.00 . A A . 235 THR O    1 1 
       19 60678 1 1  93 THR OG1  O  10.756  -8.329  -8.351 1.00 . A A . 235 THR OG1  1 1 
       19 60679 1 1  94 ASP C    C   5.375  -6.381  -5.030 1.00 . A A . 236 ASP C    1 1 
       19 60680 1 1  94 ASP CA   C   6.719  -5.700  -5.268 1.00 . A A . 236 ASP CA   1 1 
       19 60681 1 1  94 ASP CB   C   6.481  -4.244  -5.669 1.00 . A A . 236 ASP CB   1 1 
       19 60682 1 1  94 ASP CG   C   5.623  -3.548  -4.618 1.00 . A A . 236 ASP CG   1 1 
       19 60683 1 1  94 ASP H    H   7.786  -5.876  -7.092 1.00 . A A . 236 ASP H    1 1 
       19 60684 1 1  94 ASP HA   H   7.290  -5.720  -4.353 1.00 . A A . 236 ASP HA   1 1 
       19 60685 1 1  94 ASP HB2  H   7.431  -3.734  -5.752 1.00 . A A . 236 ASP HB2  1 1 
       19 60686 1 1  94 ASP HB3  H   5.973  -4.213  -6.621 1.00 . A A . 236 ASP HB3  1 1 
       19 60687 1 1  94 ASP N    N   7.471  -6.383  -6.315 1.00 . A A . 236 ASP N    1 1 
       19 60688 1 1  94 ASP O    O   5.031  -6.708  -3.894 1.00 . A A . 236 ASP O    1 1 
       19 60689 1 1  94 ASP OD1  O   5.422  -4.132  -3.566 1.00 . A A . 236 ASP OD1  1 1 
       19 60690 1 1  94 ASP OD2  O   5.173  -2.445  -4.884 1.00 . A A . 236 ASP OD2  1 1 
       19 60691 1 1  95 GLU C    C   3.485  -8.720  -5.639 1.00 . A A . 237 GLU C    1 1 
       19 60692 1 1  95 GLU CA   C   3.320  -7.242  -5.976 1.00 . A A . 237 GLU CA   1 1 
       19 60693 1 1  95 GLU CB   C   2.510  -7.081  -7.266 1.00 . A A . 237 GLU CB   1 1 
       19 60694 1 1  95 GLU CD   C   2.447  -7.552  -9.720 1.00 . A A . 237 GLU CD   1 1 
       19 60695 1 1  95 GLU CG   C   3.244  -7.741  -8.435 1.00 . A A . 237 GLU CG   1 1 
       19 60696 1 1  95 GLU H    H   4.941  -6.317  -6.984 1.00 . A A . 237 GLU H    1 1 
       19 60697 1 1  95 GLU HA   H   2.780  -6.767  -5.174 1.00 . A A . 237 GLU HA   1 1 
       19 60698 1 1  95 GLU HB2  H   1.543  -7.545  -7.143 1.00 . A A . 237 GLU HB2  1 1 
       19 60699 1 1  95 GLU HB3  H   2.377  -6.030  -7.478 1.00 . A A . 237 GLU HB3  1 1 
       19 60700 1 1  95 GLU HG2  H   4.216  -7.285  -8.546 1.00 . A A . 237 GLU HG2  1 1 
       19 60701 1 1  95 GLU HG3  H   3.361  -8.796  -8.238 1.00 . A A . 237 GLU HG3  1 1 
       19 60702 1 1  95 GLU N    N   4.619  -6.593  -6.100 1.00 . A A . 237 GLU N    1 1 
       19 60703 1 1  95 GLU O    O   2.652  -9.309  -4.954 1.00 . A A . 237 GLU O    1 1 
       19 60704 1 1  95 GLU OE1  O   2.190  -6.412 -10.073 1.00 . A A . 237 GLU OE1  1 1 
       19 60705 1 1  95 GLU OE2  O   2.105  -8.550 -10.334 1.00 . A A . 237 GLU OE2  1 1 
       19 60706 1 1  96 PHE C    C   4.987 -10.983  -4.367 1.00 . A A . 238 PHE C    1 1 
       19 60707 1 1  96 PHE CA   C   4.802 -10.734  -5.865 1.00 . A A . 238 PHE CA   1 1 
       19 60708 1 1  96 PHE CB   C   6.042 -11.210  -6.628 1.00 . A A . 238 PHE CB   1 1 
       19 60709 1 1  96 PHE CD1  C   5.234 -13.533  -7.166 1.00 . A A . 238 PHE CD1  1 1 
       19 60710 1 1  96 PHE CD2  C   7.188 -13.284  -5.753 1.00 . A A . 238 PHE CD2  1 1 
       19 60711 1 1  96 PHE CE1  C   5.334 -14.924  -7.064 1.00 . A A . 238 PHE CE1  1 1 
       19 60712 1 1  96 PHE CE2  C   7.289 -14.679  -5.650 1.00 . A A . 238 PHE CE2  1 1 
       19 60713 1 1  96 PHE CG   C   6.161 -12.711  -6.512 1.00 . A A . 238 PHE CG   1 1 
       19 60714 1 1  96 PHE CZ   C   6.361 -15.497  -6.306 1.00 . A A . 238 PHE CZ   1 1 
       19 60715 1 1  96 PHE H    H   5.195  -8.815  -6.678 1.00 . A A . 238 PHE H    1 1 
       19 60716 1 1  96 PHE HA   H   3.951 -11.298  -6.209 1.00 . A A . 238 PHE HA   1 1 
       19 60717 1 1  96 PHE HB2  H   5.949 -10.940  -7.669 1.00 . A A . 238 PHE HB2  1 1 
       19 60718 1 1  96 PHE HB3  H   6.923 -10.743  -6.212 1.00 . A A . 238 PHE HB3  1 1 
       19 60719 1 1  96 PHE HD1  H   4.443 -13.091  -7.754 1.00 . A A . 238 PHE HD1  1 1 
       19 60720 1 1  96 PHE HD2  H   7.904 -12.652  -5.249 1.00 . A A . 238 PHE HD2  1 1 
       19 60721 1 1  96 PHE HE1  H   4.619 -15.555  -7.569 1.00 . A A . 238 PHE HE1  1 1 
       19 60722 1 1  96 PHE HE2  H   8.082 -15.121  -5.065 1.00 . A A . 238 PHE HE2  1 1 
       19 60723 1 1  96 PHE HZ   H   6.438 -16.571  -6.226 1.00 . A A . 238 PHE HZ   1 1 
       19 60724 1 1  96 PHE N    N   4.560  -9.323  -6.130 1.00 . A A . 238 PHE N    1 1 
       19 60725 1 1  96 PHE O    O   4.420 -11.921  -3.808 1.00 . A A . 238 PHE O    1 1 
       19 60726 1 1  97 PHE C    C   4.889  -9.851  -1.420 1.00 . A A . 239 PHE C    1 1 
       19 60727 1 1  97 PHE CA   C   6.075 -10.288  -2.294 1.00 . A A . 239 PHE CA   1 1 
       19 60728 1 1  97 PHE CB   C   7.327  -9.465  -1.925 1.00 . A A . 239 PHE CB   1 1 
       19 60729 1 1  97 PHE CD1  C   8.927 -10.721  -3.426 1.00 . A A . 239 PHE CD1  1 1 
       19 60730 1 1  97 PHE CD2  C   9.398 -10.628  -1.048 1.00 . A A . 239 PHE CD2  1 1 
       19 60731 1 1  97 PHE CE1  C  10.083 -11.485  -3.623 1.00 . A A . 239 PHE CE1  1 1 
       19 60732 1 1  97 PHE CE2  C  10.554 -11.394  -1.247 1.00 . A A . 239 PHE CE2  1 1 
       19 60733 1 1  97 PHE CG   C   8.583 -10.292  -2.140 1.00 . A A . 239 PHE CG   1 1 
       19 60734 1 1  97 PHE CZ   C  10.895 -11.822  -2.534 1.00 . A A . 239 PHE CZ   1 1 
       19 60735 1 1  97 PHE H    H   6.237  -9.424  -4.226 1.00 . A A . 239 PHE H    1 1 
       19 60736 1 1  97 PHE HA   H   6.273 -11.331  -2.088 1.00 . A A . 239 PHE HA   1 1 
       19 60737 1 1  97 PHE HB2  H   7.370  -8.586  -2.551 1.00 . A A . 239 PHE HB2  1 1 
       19 60738 1 1  97 PHE HB3  H   7.275  -9.158  -0.887 1.00 . A A . 239 PHE HB3  1 1 
       19 60739 1 1  97 PHE HD1  H   8.300 -10.461  -4.267 1.00 . A A . 239 PHE HD1  1 1 
       19 60740 1 1  97 PHE HD2  H   9.135 -10.298  -0.054 1.00 . A A . 239 PHE HD2  1 1 
       19 60741 1 1  97 PHE HE1  H  10.348 -11.817  -4.617 1.00 . A A . 239 PHE HE1  1 1 
       19 60742 1 1  97 PHE HE2  H  11.180 -11.653  -0.406 1.00 . A A . 239 PHE HE2  1 1 
       19 60743 1 1  97 PHE HZ   H  11.788 -12.413  -2.687 1.00 . A A . 239 PHE HZ   1 1 
       19 60744 1 1  97 PHE N    N   5.801 -10.147  -3.726 1.00 . A A . 239 PHE N    1 1 
       19 60745 1 1  97 PHE O    O   4.626 -10.459  -0.383 1.00 . A A . 239 PHE O    1 1 
       19 60746 1 1  98 LYS C    C   2.005  -9.321  -0.804 1.00 . A A . 240 LYS C    1 1 
       19 60747 1 1  98 LYS CA   C   3.098  -8.269  -0.997 1.00 . A A . 240 LYS CA   1 1 
       19 60748 1 1  98 LYS CB   C   2.528  -6.959  -1.598 1.00 . A A . 240 LYS CB   1 1 
       19 60749 1 1  98 LYS CD   C   0.974  -5.931  -3.295 1.00 . A A . 240 LYS CD   1 1 
       19 60750 1 1  98 LYS CE   C   0.100  -5.092  -2.352 1.00 . A A . 240 LYS CE   1 1 
       19 60751 1 1  98 LYS CG   C   1.402  -7.238  -2.609 1.00 . A A . 240 LYS CG   1 1 
       19 60752 1 1  98 LYS H    H   4.471  -8.299  -2.620 1.00 . A A . 240 LYS H    1 1 
       19 60753 1 1  98 LYS HA   H   3.497  -8.036  -0.018 1.00 . A A . 240 LYS HA   1 1 
       19 60754 1 1  98 LYS HB2  H   2.140  -6.344  -0.800 1.00 . A A . 240 LYS HB2  1 1 
       19 60755 1 1  98 LYS HB3  H   3.325  -6.426  -2.095 1.00 . A A . 240 LYS HB3  1 1 
       19 60756 1 1  98 LYS HD2  H   1.851  -5.362  -3.564 1.00 . A A . 240 LYS HD2  1 1 
       19 60757 1 1  98 LYS HD3  H   0.411  -6.163  -4.187 1.00 . A A . 240 LYS HD3  1 1 
       19 60758 1 1  98 LYS HE2  H  -0.688  -5.706  -1.943 1.00 . A A . 240 LYS HE2  1 1 
       19 60759 1 1  98 LYS HE3  H   0.705  -4.700  -1.549 1.00 . A A . 240 LYS HE3  1 1 
       19 60760 1 1  98 LYS HG2  H   1.752  -7.932  -3.350 1.00 . A A . 240 LYS HG2  1 1 
       19 60761 1 1  98 LYS HG3  H   0.551  -7.662  -2.097 1.00 . A A . 240 LYS HG3  1 1 
       19 60762 1 1  98 LYS HZ1  H  -1.118  -4.332  -3.860 1.00 . A A . 240 LYS HZ1  1 1 
       19 60763 1 1  98 LYS HZ2  H  -1.054  -3.363  -2.465 1.00 . A A . 240 LYS HZ2  1 1 
       19 60764 1 1  98 LYS HZ3  H   0.258  -3.392  -3.543 1.00 . A A . 240 LYS HZ3  1 1 
       19 60765 1 1  98 LYS N    N   4.207  -8.776  -1.807 1.00 . A A . 240 LYS N    1 1 
       19 60766 1 1  98 LYS NZ   N  -0.499  -3.960  -3.113 1.00 . A A . 240 LYS NZ   1 1 
       19 60767 1 1  98 LYS O    O   1.490  -9.481   0.303 1.00 . A A . 240 LYS O    1 1 
       19 60768 1 1  99 LYS C    C   1.119 -12.219  -0.894 1.00 . A A . 241 LYS C    1 1 
       19 60769 1 1  99 LYS CA   C   0.600 -11.053  -1.731 1.00 . A A . 241 LYS CA   1 1 
       19 60770 1 1  99 LYS CB   C   0.113 -11.541  -3.108 1.00 . A A . 241 LYS CB   1 1 
       19 60771 1 1  99 LYS CD   C   0.603 -12.901  -5.143 1.00 . A A . 241 LYS CD   1 1 
       19 60772 1 1  99 LYS CE   C   1.415 -14.083  -5.678 1.00 . A A . 241 LYS CE   1 1 
       19 60773 1 1  99 LYS CG   C   1.133 -12.483  -3.768 1.00 . A A . 241 LYS CG   1 1 
       19 60774 1 1  99 LYS H    H   2.071  -9.885  -2.732 1.00 . A A . 241 LYS H    1 1 
       19 60775 1 1  99 LYS HA   H  -0.236 -10.610  -1.210 1.00 . A A . 241 LYS HA   1 1 
       19 60776 1 1  99 LYS HB2  H  -0.821 -12.066  -2.985 1.00 . A A . 241 LYS HB2  1 1 
       19 60777 1 1  99 LYS HB3  H  -0.044 -10.687  -3.750 1.00 . A A . 241 LYS HB3  1 1 
       19 60778 1 1  99 LYS HD2  H  -0.435 -13.189  -5.056 1.00 . A A . 241 LYS HD2  1 1 
       19 60779 1 1  99 LYS HD3  H   0.688 -12.070  -5.829 1.00 . A A . 241 LYS HD3  1 1 
       19 60780 1 1  99 LYS HE2  H   1.418 -14.879  -4.947 1.00 . A A . 241 LYS HE2  1 1 
       19 60781 1 1  99 LYS HE3  H   0.970 -14.440  -6.596 1.00 . A A . 241 LYS HE3  1 1 
       19 60782 1 1  99 LYS HG2  H   2.076 -11.969  -3.884 1.00 . A A . 241 LYS HG2  1 1 
       19 60783 1 1  99 LYS HG3  H   1.271 -13.363  -3.160 1.00 . A A . 241 LYS HG3  1 1 
       19 60784 1 1  99 LYS HZ1  H   2.840 -12.618  -6.036 1.00 . A A . 241 LYS HZ1  1 1 
       19 60785 1 1  99 LYS HZ2  H   3.424 -13.945  -5.152 1.00 . A A . 241 LYS HZ2  1 1 
       19 60786 1 1  99 LYS HZ3  H   3.152 -14.086  -6.824 1.00 . A A . 241 LYS HZ3  1 1 
       19 60787 1 1  99 LYS N    N   1.642 -10.038  -1.864 1.00 . A A . 241 LYS N    1 1 
       19 60788 1 1  99 LYS NZ   N   2.814 -13.650  -5.943 1.00 . A A . 241 LYS NZ   1 1 
       19 60789 1 1  99 LYS O    O   0.341 -12.977  -0.317 1.00 . A A . 241 LYS O    1 1 
       19 60790 1 1 100 CYS C    C   3.366 -12.956   1.368 1.00 . A A . 242 CYS C    1 1 
       19 60791 1 1 100 CYS CA   C   3.080 -13.419  -0.063 1.00 . A A . 242 CYS CA   1 1 
       19 60792 1 1 100 CYS CB   C   4.387 -13.844  -0.753 1.00 . A A . 242 CYS CB   1 1 
       19 60793 1 1 100 CYS H    H   3.008 -11.710  -1.318 1.00 . A A . 242 CYS H    1 1 
       19 60794 1 1 100 CYS HA   H   2.414 -14.269  -0.026 1.00 . A A . 242 CYS HA   1 1 
       19 60795 1 1 100 CYS HB2  H   4.301 -13.674  -1.815 1.00 . A A . 242 CYS HB2  1 1 
       19 60796 1 1 100 CYS HB3  H   5.215 -13.266  -0.367 1.00 . A A . 242 CYS HB3  1 1 
       19 60797 1 1 100 CYS HG   H   4.017 -15.924   0.151 1.00 . A A . 242 CYS HG   1 1 
       19 60798 1 1 100 CYS N    N   2.444 -12.350  -0.835 1.00 . A A . 242 CYS N    1 1 
       19 60799 1 1 100 CYS O    O   3.665 -13.767   2.244 1.00 . A A . 242 CYS O    1 1 
       19 60800 1 1 100 CYS SG   S   4.689 -15.605  -0.455 1.00 . A A . 242 CYS SG   1 1 
       19 60801 1 1 101 ARG C    C   4.852 -11.633   3.477 1.00 . A A . 243 ARG C    1 1 
       19 60802 1 1 101 ARG CA   C   3.543 -11.086   2.915 1.00 . A A . 243 ARG CA   1 1 
       19 60803 1 1 101 ARG CB   C   2.392 -11.424   3.873 1.00 . A A . 243 ARG CB   1 1 
       19 60804 1 1 101 ARG CD   C   0.212 -11.775   2.634 1.00 . A A . 243 ARG CD   1 1 
       19 60805 1 1 101 ARG CG   C   1.075 -10.762   3.394 1.00 . A A . 243 ARG CG   1 1 
       19 60806 1 1 101 ARG CZ   C  -1.259 -12.541   4.406 1.00 . A A . 243 ARG CZ   1 1 
       19 60807 1 1 101 ARG H    H   3.045 -11.046   0.853 1.00 . A A . 243 ARG H    1 1 
       19 60808 1 1 101 ARG HA   H   3.623 -10.014   2.832 1.00 . A A . 243 ARG HA   1 1 
       19 60809 1 1 101 ARG HB2  H   2.272 -12.499   3.919 1.00 . A A . 243 ARG HB2  1 1 
       19 60810 1 1 101 ARG HB3  H   2.639 -11.057   4.859 1.00 . A A . 243 ARG HB3  1 1 
       19 60811 1 1 101 ARG HD2  H  -0.628 -11.266   2.186 1.00 . A A . 243 ARG HD2  1 1 
       19 60812 1 1 101 ARG HD3  H   0.804 -12.237   1.860 1.00 . A A . 243 ARG HD3  1 1 
       19 60813 1 1 101 ARG HE   H   0.110 -13.701   3.516 1.00 . A A . 243 ARG HE   1 1 
       19 60814 1 1 101 ARG HG2  H   0.521 -10.404   4.252 1.00 . A A . 243 ARG HG2  1 1 
       19 60815 1 1 101 ARG HG3  H   1.293  -9.925   2.744 1.00 . A A . 243 ARG HG3  1 1 
       19 60816 1 1 101 ARG HH11 H  -1.424 -10.621   3.869 1.00 . A A . 243 ARG HH11 1 1 
       19 60817 1 1 101 ARG HH12 H  -2.505 -11.144   5.116 1.00 . A A . 243 ARG HH12 1 1 
       19 60818 1 1 101 ARG HH21 H  -1.308 -14.399   5.152 1.00 . A A . 243 ARG HH21 1 1 
       19 60819 1 1 101 ARG HH22 H  -2.439 -13.285   5.842 1.00 . A A . 243 ARG HH22 1 1 
       19 60820 1 1 101 ARG N    N   3.281 -11.647   1.592 1.00 . A A . 243 ARG N    1 1 
       19 60821 1 1 101 ARG NE   N  -0.280 -12.801   3.546 1.00 . A A . 243 ARG NE   1 1 
       19 60822 1 1 101 ARG NH1  N  -1.769 -11.342   4.468 1.00 . A A . 243 ARG NH1  1 1 
       19 60823 1 1 101 ARG NH2  N  -1.703 -13.482   5.194 1.00 . A A . 243 ARG NH2  1 1 
       19 60824 1 1 101 ARG O    O   5.035 -11.707   4.692 1.00 . A A . 243 ARG O    1 1 
       19 60825 1 1 102 VAL C    C   7.977 -11.424   3.452 1.00 . A A . 244 VAL C    1 1 
       19 60826 1 1 102 VAL CA   C   7.051 -12.551   2.996 1.00 . A A . 244 VAL CA   1 1 
       19 60827 1 1 102 VAL CB   C   7.687 -13.332   1.837 1.00 . A A . 244 VAL CB   1 1 
       19 60828 1 1 102 VAL CG1  C   9.160 -13.625   2.145 1.00 . A A . 244 VAL CG1  1 1 
       19 60829 1 1 102 VAL CG2  C   6.938 -14.655   1.648 1.00 . A A . 244 VAL CG2  1 1 
       19 60830 1 1 102 VAL H    H   5.556 -11.927   1.626 1.00 . A A . 244 VAL H    1 1 
       19 60831 1 1 102 VAL HA   H   6.897 -13.222   3.823 1.00 . A A . 244 VAL HA   1 1 
       19 60832 1 1 102 VAL HB   H   7.619 -12.748   0.932 1.00 . A A . 244 VAL HB   1 1 
       19 60833 1 1 102 VAL HG11 H   9.742 -12.727   2.000 1.00 . A A . 244 VAL HG11 1 1 
       19 60834 1 1 102 VAL HG12 H   9.255 -13.954   3.168 1.00 . A A . 244 VAL HG12 1 1 
       19 60835 1 1 102 VAL HG13 H   9.521 -14.398   1.484 1.00 . A A . 244 VAL HG13 1 1 
       19 60836 1 1 102 VAL HG21 H   7.197 -15.083   0.692 1.00 . A A . 244 VAL HG21 1 1 
       19 60837 1 1 102 VAL HG22 H   7.214 -15.341   2.435 1.00 . A A . 244 VAL HG22 1 1 
       19 60838 1 1 102 VAL HG23 H   5.873 -14.475   1.686 1.00 . A A . 244 VAL HG23 1 1 
       19 60839 1 1 102 VAL N    N   5.759 -12.014   2.583 1.00 . A A . 244 VAL N    1 1 
       19 60840 1 1 102 VAL O    O   8.974 -11.663   4.133 1.00 . A A . 244 VAL O    1 1 
       19 60841 1 1 103 ILE C    C   9.853  -9.141   2.857 1.00 . A A . 245 ILE C    1 1 
       19 60842 1 1 103 ILE CA   C   8.430  -9.033   3.434 1.00 . A A . 245 ILE CA   1 1 
       19 60843 1 1 103 ILE CB   C   8.509  -8.923   4.959 1.00 . A A . 245 ILE CB   1 1 
       19 60844 1 1 103 ILE CD1  C   6.091  -8.226   4.884 1.00 . A A . 245 ILE CD1  1 1 
       19 60845 1 1 103 ILE CG1  C   7.114  -9.143   5.564 1.00 . A A . 245 ILE CG1  1 1 
       19 60846 1 1 103 ILE CG2  C   9.023  -7.536   5.349 1.00 . A A . 245 ILE CG2  1 1 
       19 60847 1 1 103 ILE H    H   6.828 -10.084   2.531 1.00 . A A . 245 ILE H    1 1 
       19 60848 1 1 103 ILE HA   H   7.942  -8.156   3.054 1.00 . A A . 245 ILE HA   1 1 
       19 60849 1 1 103 ILE HB   H   9.188  -9.672   5.338 1.00 . A A . 245 ILE HB   1 1 
       19 60850 1 1 103 ILE HD11 H   5.210  -8.152   5.505 1.00 . A A . 245 ILE HD11 1 1 
       19 60851 1 1 103 ILE HD12 H   6.517  -7.243   4.749 1.00 . A A . 245 ILE HD12 1 1 
       19 60852 1 1 103 ILE HD13 H   5.821  -8.638   3.924 1.00 . A A . 245 ILE HD13 1 1 
       19 60853 1 1 103 ILE HG12 H   6.822 -10.172   5.424 1.00 . A A . 245 ILE HG12 1 1 
       19 60854 1 1 103 ILE HG13 H   7.146  -8.923   6.617 1.00 . A A . 245 ILE HG13 1 1 
       19 60855 1 1 103 ILE HG21 H   8.267  -6.796   5.130 1.00 . A A . 245 ILE HG21 1 1 
       19 60856 1 1 103 ILE HG22 H   9.249  -7.518   6.404 1.00 . A A . 245 ILE HG22 1 1 
       19 60857 1 1 103 ILE HG23 H   9.917  -7.312   4.785 1.00 . A A . 245 ILE HG23 1 1 
       19 60858 1 1 103 ILE N    N   7.634 -10.202   3.069 1.00 . A A . 245 ILE N    1 1 
       19 60859 1 1 103 ILE O    O  10.644  -9.955   3.333 1.00 . A A . 245 ILE O    1 1 
       19 60860 1 1 104 PRO C    C  12.645  -7.806   2.134 1.00 . A A . 246 PRO C    1 1 
       19 60861 1 1 104 PRO CA   C  11.572  -8.431   1.242 1.00 . A A . 246 PRO CA   1 1 
       19 60862 1 1 104 PRO CB   C  11.424  -7.682  -0.092 1.00 . A A . 246 PRO CB   1 1 
       19 60863 1 1 104 PRO CD   C   9.371  -7.340   1.177 1.00 . A A . 246 PRO CD   1 1 
       19 60864 1 1 104 PRO CG   C  10.290  -6.726   0.109 1.00 . A A . 246 PRO CG   1 1 
       19 60865 1 1 104 PRO HA   H  11.826  -9.462   1.043 1.00 . A A . 246 PRO HA   1 1 
       19 60866 1 1 104 PRO HB2  H  12.338  -7.142  -0.325 1.00 . A A . 246 PRO HB2  1 1 
       19 60867 1 1 104 PRO HB3  H  11.189  -8.373  -0.889 1.00 . A A . 246 PRO HB3  1 1 
       19 60868 1 1 104 PRO HD2  H   9.063  -6.579   1.882 1.00 . A A . 246 PRO HD2  1 1 
       19 60869 1 1 104 PRO HD3  H   8.510  -7.806   0.721 1.00 . A A . 246 PRO HD3  1 1 
       19 60870 1 1 104 PRO HG2  H  10.668  -5.768   0.447 1.00 . A A . 246 PRO HG2  1 1 
       19 60871 1 1 104 PRO HG3  H   9.741  -6.595  -0.813 1.00 . A A . 246 PRO HG3  1 1 
       19 60872 1 1 104 PRO N    N  10.208  -8.364   1.846 1.00 . A A . 246 PRO N    1 1 
       19 60873 1 1 104 PRO O    O  12.376  -6.879   2.897 1.00 . A A . 246 PRO O    1 1 
       19 60874 1 1 105 SER C    C  16.311  -8.204   2.143 1.00 . A A . 247 SER C    1 1 
       19 60875 1 1 105 SER CA   C  14.987  -7.834   2.811 1.00 . A A . 247 SER CA   1 1 
       19 60876 1 1 105 SER CB   C  14.928  -8.401   4.231 1.00 . A A . 247 SER CB   1 1 
       19 60877 1 1 105 SER H    H  14.011  -9.067   1.395 1.00 . A A . 247 SER H    1 1 
       19 60878 1 1 105 SER HA   H  14.920  -6.756   2.868 1.00 . A A . 247 SER HA   1 1 
       19 60879 1 1 105 SER HB2  H  15.857  -8.202   4.739 1.00 . A A . 247 SER HB2  1 1 
       19 60880 1 1 105 SER HB3  H  14.117  -7.932   4.770 1.00 . A A . 247 SER HB3  1 1 
       19 60881 1 1 105 SER HG   H  14.505 -10.034   3.263 1.00 . A A . 247 SER HG   1 1 
       19 60882 1 1 105 SER N    N  13.863  -8.329   2.023 1.00 . A A . 247 SER N    1 1 
       19 60883 1 1 105 SER O    O  16.339  -8.985   1.192 1.00 . A A . 247 SER O    1 1 
       19 60884 1 1 105 SER OG   O  14.724  -9.805   4.170 1.00 . A A . 247 SER OG   1 1 
       19 60885 1 1 106 GLN C    C  19.047  -9.379   2.048 1.00 . A A . 248 GLN C    1 1 
       19 60886 1 1 106 GLN CA   C  18.724  -7.885   2.066 1.00 . A A . 248 GLN CA   1 1 
       19 60887 1 1 106 GLN CB   C  19.796  -7.142   2.866 1.00 . A A . 248 GLN CB   1 1 
       19 60888 1 1 106 GLN CD   C  20.649  -4.880   3.500 1.00 . A A . 248 GLN CD   1 1 
       19 60889 1 1 106 GLN CG   C  19.646  -5.640   2.641 1.00 . A A . 248 GLN CG   1 1 
       19 60890 1 1 106 GLN H    H  17.317  -7.001   3.386 1.00 . A A . 248 GLN H    1 1 
       19 60891 1 1 106 GLN HA   H  18.739  -7.518   1.050 1.00 . A A . 248 GLN HA   1 1 
       19 60892 1 1 106 GLN HB2  H  19.681  -7.363   3.915 1.00 . A A . 248 GLN HB2  1 1 
       19 60893 1 1 106 GLN HB3  H  20.774  -7.456   2.535 1.00 . A A . 248 GLN HB3  1 1 
       19 60894 1 1 106 GLN HE21 H  20.972  -3.477   2.131 1.00 . A A . 248 GLN HE21 1 1 
       19 60895 1 1 106 GLN HE22 H  21.850  -3.300   3.573 1.00 . A A . 248 GLN HE22 1 1 
       19 60896 1 1 106 GLN HG2  H  19.826  -5.418   1.600 1.00 . A A . 248 GLN HG2  1 1 
       19 60897 1 1 106 GLN HG3  H  18.644  -5.336   2.906 1.00 . A A . 248 GLN HG3  1 1 
       19 60898 1 1 106 GLN N    N  17.403  -7.625   2.636 1.00 . A A . 248 GLN N    1 1 
       19 60899 1 1 106 GLN NE2  N  21.203  -3.796   3.029 1.00 . A A . 248 GLN NE2  1 1 
       19 60900 1 1 106 GLN O    O  19.702  -9.863   1.127 1.00 . A A . 248 GLN O    1 1 
       19 60901 1 1 106 GLN OE1  O  20.938  -5.284   4.626 1.00 . A A . 248 GLN OE1  1 1 
       19 60902 1 1 107 GLU C    C  18.541 -12.199   1.782 1.00 . A A . 249 GLU C    1 1 
       19 60903 1 1 107 GLU CA   C  18.873 -11.540   3.122 1.00 . A A . 249 GLU CA   1 1 
       19 60904 1 1 107 GLU CB   C  18.046 -12.186   4.242 1.00 . A A . 249 GLU CB   1 1 
       19 60905 1 1 107 GLU CD   C  15.701 -12.576   5.035 1.00 . A A . 249 GLU CD   1 1 
       19 60906 1 1 107 GLU CG   C  16.576 -12.270   3.824 1.00 . A A . 249 GLU CG   1 1 
       19 60907 1 1 107 GLU H    H  18.084  -9.680   3.778 1.00 . A A . 249 GLU H    1 1 
       19 60908 1 1 107 GLU HA   H  19.921 -11.686   3.334 1.00 . A A . 249 GLU HA   1 1 
       19 60909 1 1 107 GLU HB2  H  18.422 -13.181   4.436 1.00 . A A . 249 GLU HB2  1 1 
       19 60910 1 1 107 GLU HB3  H  18.130 -11.591   5.140 1.00 . A A . 249 GLU HB3  1 1 
       19 60911 1 1 107 GLU HG2  H  16.276 -11.332   3.387 1.00 . A A . 249 GLU HG2  1 1 
       19 60912 1 1 107 GLU HG3  H  16.457 -13.057   3.093 1.00 . A A . 249 GLU HG3  1 1 
       19 60913 1 1 107 GLU N    N  18.598 -10.108   3.062 1.00 . A A . 249 GLU N    1 1 
       19 60914 1 1 107 GLU O    O  19.137 -13.211   1.412 1.00 . A A . 249 GLU O    1 1 
       19 60915 1 1 107 GLU OE1  O  15.996 -12.058   6.101 1.00 . A A . 249 GLU OE1  1 1 
       19 60916 1 1 107 GLU OE2  O  14.748 -13.323   4.881 1.00 . A A . 249 GLU OE2  1 1 
       19 60917 1 1 108 HIS C    C  18.258 -11.906  -1.281 1.00 . A A . 250 HIS C    1 1 
       19 60918 1 1 108 HIS CA   C  17.178 -12.139  -0.231 1.00 . A A . 250 HIS CA   1 1 
       19 60919 1 1 108 HIS CB   C  15.874 -11.480  -0.682 1.00 . A A . 250 HIS CB   1 1 
       19 60920 1 1 108 HIS CD2  C  14.024 -13.040   0.338 1.00 . A A . 250 HIS CD2  1 1 
       19 60921 1 1 108 HIS CE1  C  13.324 -11.713   1.902 1.00 . A A . 250 HIS CE1  1 1 
       19 60922 1 1 108 HIS CG   C  14.765 -11.888   0.246 1.00 . A A . 250 HIS CG   1 1 
       19 60923 1 1 108 HIS H    H  17.151 -10.808   1.415 1.00 . A A . 250 HIS H    1 1 
       19 60924 1 1 108 HIS HA   H  17.011 -13.203  -0.137 1.00 . A A . 250 HIS HA   1 1 
       19 60925 1 1 108 HIS HB2  H  15.987 -10.406  -0.661 1.00 . A A . 250 HIS HB2  1 1 
       19 60926 1 1 108 HIS HB3  H  15.638 -11.798  -1.687 1.00 . A A . 250 HIS HB3  1 1 
       19 60927 1 1 108 HIS HD1  H  14.632 -10.158   1.457 1.00 . A A . 250 HIS HD1  1 1 
       19 60928 1 1 108 HIS HD2  H  14.139 -13.904  -0.295 1.00 . A A . 250 HIS HD2  1 1 
       19 60929 1 1 108 HIS HE1  H  12.776 -11.309   2.740 1.00 . A A . 250 HIS HE1  1 1 
       19 60930 1 1 108 HIS HE2  H  12.458 -13.592   1.677 1.00 . A A . 250 HIS HE2  1 1 
       19 60931 1 1 108 HIS N    N  17.588 -11.612   1.066 1.00 . A A . 250 HIS N    1 1 
       19 60932 1 1 108 HIS ND1  N  14.302 -11.057   1.254 1.00 . A A . 250 HIS ND1  1 1 
       19 60933 1 1 108 HIS NE2  N  13.112 -12.926   1.385 1.00 . A A . 250 HIS NE2  1 1 
       19 60934 1 1 108 HIS O    O  18.377 -12.666  -2.242 1.00 . A A . 250 HIS O    1 1 
       19 60935 1 1 109 LEU C    C  21.087 -11.684  -2.118 1.00 . A A . 251 LEU C    1 1 
       19 60936 1 1 109 LEU CA   C  20.098 -10.526  -2.048 1.00 . A A . 251 LEU CA   1 1 
       19 60937 1 1 109 LEU CB   C  20.839  -9.258  -1.603 1.00 . A A . 251 LEU CB   1 1 
       19 60938 1 1 109 LEU CD1  C  20.566  -6.874  -0.907 1.00 . A A . 251 LEU CD1  1 1 
       19 60939 1 1 109 LEU CD2  C  19.621  -7.619  -3.099 1.00 . A A . 251 LEU CD2  1 1 
       19 60940 1 1 109 LEU CG   C  19.903  -8.039  -1.645 1.00 . A A . 251 LEU CG   1 1 
       19 60941 1 1 109 LEU H    H  18.897 -10.269  -0.319 1.00 . A A . 251 LEU H    1 1 
       19 60942 1 1 109 LEU HA   H  19.670 -10.366  -3.025 1.00 . A A . 251 LEU HA   1 1 
       19 60943 1 1 109 LEU HB2  H  21.203  -9.396  -0.597 1.00 . A A . 251 LEU HB2  1 1 
       19 60944 1 1 109 LEU HB3  H  21.679  -9.087  -2.261 1.00 . A A . 251 LEU HB3  1 1 
       19 60945 1 1 109 LEU HD11 H  21.442  -6.554  -1.453 1.00 . A A . 251 LEU HD11 1 1 
       19 60946 1 1 109 LEU HD12 H  19.870  -6.054  -0.830 1.00 . A A . 251 LEU HD12 1 1 
       19 60947 1 1 109 LEU HD13 H  20.856  -7.191   0.084 1.00 . A A . 251 LEU HD13 1 1 
       19 60948 1 1 109 LEU HD21 H  19.262  -6.599  -3.117 1.00 . A A . 251 LEU HD21 1 1 
       19 60949 1 1 109 LEU HD22 H  20.527  -7.688  -3.682 1.00 . A A . 251 LEU HD22 1 1 
       19 60950 1 1 109 LEU HD23 H  18.869  -8.266  -3.525 1.00 . A A . 251 LEU HD23 1 1 
       19 60951 1 1 109 LEU HG   H  18.971  -8.288  -1.155 1.00 . A A . 251 LEU HG   1 1 
       19 60952 1 1 109 LEU N    N  19.039 -10.846  -1.099 1.00 . A A . 251 LEU N    1 1 
       19 60953 1 1 109 LEU O    O  21.556 -12.052  -3.196 1.00 . A A . 251 LEU O    1 1 
       19 60954 1 1 110 ASN C    C  21.717 -14.645  -1.466 1.00 . A A . 252 ASN C    1 1 
       19 60955 1 1 110 ASN CA   C  22.335 -13.373  -0.890 1.00 . A A . 252 ASN CA   1 1 
       19 60956 1 1 110 ASN CB   C  22.746 -13.624   0.560 1.00 . A A . 252 ASN CB   1 1 
       19 60957 1 1 110 ASN CG   C  23.823 -14.699   0.610 1.00 . A A . 252 ASN CG   1 1 
       19 60958 1 1 110 ASN H    H  20.995 -11.916  -0.132 1.00 . A A . 252 ASN H    1 1 
       19 60959 1 1 110 ASN HA   H  23.218 -13.127  -1.459 1.00 . A A . 252 ASN HA   1 1 
       19 60960 1 1 110 ASN HB2  H  23.129 -12.709   0.989 1.00 . A A . 252 ASN HB2  1 1 
       19 60961 1 1 110 ASN HB3  H  21.886 -13.952   1.125 1.00 . A A . 252 ASN HB3  1 1 
       19 60962 1 1 110 ASN HD21 H  24.439 -14.210   2.432 1.00 . A A . 252 ASN HD21 1 1 
       19 60963 1 1 110 ASN HD22 H  25.268 -15.500   1.706 1.00 . A A . 252 ASN HD22 1 1 
       19 60964 1 1 110 ASN N    N  21.401 -12.254  -0.957 1.00 . A A . 252 ASN N    1 1 
       19 60965 1 1 110 ASN ND2  N  24.572 -14.813   1.671 1.00 . A A . 252 ASN ND2  1 1 
       19 60966 1 1 110 ASN O    O  22.141 -15.130  -2.515 1.00 . A A . 252 ASN O    1 1 
       19 60967 1 1 110 ASN OD1  O  23.990 -15.457  -0.345 1.00 . A A . 252 ASN OD1  1 1 
       19 60968 1 1 111 GLY C    C  18.981 -16.146  -2.251 1.00 . A A . 253 GLY C    1 1 
       19 60969 1 1 111 GLY CA   C  20.073 -16.427  -1.210 1.00 . A A . 253 GLY CA   1 1 
       19 60970 1 1 111 GLY H    H  20.435 -14.774   0.072 1.00 . A A . 253 GLY H    1 1 
       19 60971 1 1 111 GLY HA2  H  20.824 -17.070  -1.629 1.00 . A A . 253 GLY HA2  1 1 
       19 60972 1 1 111 GLY HA3  H  19.628 -16.918  -0.358 1.00 . A A . 253 GLY HA3  1 1 
       19 60973 1 1 111 GLY N    N  20.723 -15.194  -0.764 1.00 . A A . 253 GLY N    1 1 
       19 60974 1 1 111 GLY O    O  18.446 -15.039  -2.299 1.00 . A A . 253 GLY O    1 1 
       19 60975 1 1 112 PRO C    C  16.228 -16.437  -3.553 1.00 . A A . 254 PRO C    1 1 
       19 60976 1 1 112 PRO CA   C  17.565 -16.936  -4.123 1.00 . A A . 254 PRO CA   1 1 
       19 60977 1 1 112 PRO CB   C  17.396 -18.340  -4.733 1.00 . A A . 254 PRO CB   1 1 
       19 60978 1 1 112 PRO CD   C  19.205 -18.482  -3.135 1.00 . A A . 254 PRO CD   1 1 
       19 60979 1 1 112 PRO CG   C  18.679 -19.049  -4.456 1.00 . A A . 254 PRO CG   1 1 
       19 60980 1 1 112 PRO HA   H  17.912 -16.257  -4.884 1.00 . A A . 254 PRO HA   1 1 
       19 60981 1 1 112 PRO HB2  H  16.570 -18.863  -4.262 1.00 . A A . 254 PRO HB2  1 1 
       19 60982 1 1 112 PRO HB3  H  17.232 -18.271  -5.800 1.00 . A A . 254 PRO HB3  1 1 
       19 60983 1 1 112 PRO HD2  H  18.857 -19.080  -2.301 1.00 . A A . 254 PRO HD2  1 1 
       19 60984 1 1 112 PRO HD3  H  20.279 -18.446  -3.158 1.00 . A A . 254 PRO HD3  1 1 
       19 60985 1 1 112 PRO HG2  H  18.506 -20.115  -4.367 1.00 . A A . 254 PRO HG2  1 1 
       19 60986 1 1 112 PRO HG3  H  19.393 -18.854  -5.245 1.00 . A A . 254 PRO HG3  1 1 
       19 60987 1 1 112 PRO N    N  18.630 -17.117  -3.080 1.00 . A A . 254 PRO N    1 1 
       19 60988 1 1 112 PRO O    O  16.183 -15.635  -2.621 1.00 . A A . 254 PRO O    1 1 
       19 60989 1 1 113 LEU C    C  13.354 -17.302  -2.491 1.00 . A A . 255 LEU C    1 1 
       19 60990 1 1 113 LEU CA   C  13.782 -16.557  -3.767 1.00 . A A . 255 LEU CA   1 1 
       19 60991 1 1 113 LEU CB   C  12.831 -16.926  -4.919 1.00 . A A . 255 LEU CB   1 1 
       19 60992 1 1 113 LEU CD1  C  12.200 -14.610  -5.735 1.00 . A A . 255 LEU CD1  1 1 
       19 60993 1 1 113 LEU CD2  C  14.404 -15.607  -6.392 1.00 . A A . 255 LEU CD2  1 1 
       19 60994 1 1 113 LEU CG   C  12.933 -15.914  -6.080 1.00 . A A . 255 LEU CG   1 1 
       19 60995 1 1 113 LEU H    H  15.264 -17.554  -4.900 1.00 . A A . 255 LEU H    1 1 
       19 60996 1 1 113 LEU HA   H  13.741 -15.497  -3.593 1.00 . A A . 255 LEU HA   1 1 
       19 60997 1 1 113 LEU HB2  H  13.102 -17.906  -5.290 1.00 . A A . 255 LEU HB2  1 1 
       19 60998 1 1 113 LEU HB3  H  11.816 -16.961  -4.559 1.00 . A A . 255 LEU HB3  1 1 
       19 60999 1 1 113 LEU HD11 H  12.810 -14.009  -5.079 1.00 . A A . 255 LEU HD11 1 1 
       19 61000 1 1 113 LEU HD12 H  12.007 -14.060  -6.645 1.00 . A A . 255 LEU HD12 1 1 
       19 61001 1 1 113 LEU HD13 H  11.261 -14.835  -5.251 1.00 . A A . 255 LEU HD13 1 1 
       19 61002 1 1 113 LEU HD21 H  14.952 -16.530  -6.501 1.00 . A A . 255 LEU HD21 1 1 
       19 61003 1 1 113 LEU HD22 H  14.463 -15.047  -7.313 1.00 . A A . 255 LEU HD22 1 1 
       19 61004 1 1 113 LEU HD23 H  14.833 -15.022  -5.592 1.00 . A A . 255 LEU HD23 1 1 
       19 61005 1 1 113 LEU HG   H  12.472 -16.346  -6.957 1.00 . A A . 255 LEU HG   1 1 
       19 61006 1 1 113 LEU N    N  15.144 -16.927  -4.156 1.00 . A A . 255 LEU N    1 1 
       19 61007 1 1 113 LEU O    O  13.851 -18.392  -2.212 1.00 . A A . 255 LEU O    1 1 
       19 61008 1 1 114 PRO C    C  11.213 -18.709  -0.755 1.00 . A A . 256 PRO C    1 1 
       19 61009 1 1 114 PRO CA   C  11.939 -17.394  -0.464 1.00 . A A . 256 PRO CA   1 1 
       19 61010 1 1 114 PRO CB   C  10.982 -16.344   0.136 1.00 . A A . 256 PRO CB   1 1 
       19 61011 1 1 114 PRO CD   C  11.771 -15.451  -1.956 1.00 . A A . 256 PRO CD   1 1 
       19 61012 1 1 114 PRO CG   C  10.564 -15.500  -1.023 1.00 . A A . 256 PRO CG   1 1 
       19 61013 1 1 114 PRO HA   H  12.760 -17.566   0.214 1.00 . A A . 256 PRO HA   1 1 
       19 61014 1 1 114 PRO HB2  H  10.122 -16.823   0.590 1.00 . A A . 256 PRO HB2  1 1 
       19 61015 1 1 114 PRO HB3  H  11.498 -15.737   0.867 1.00 . A A . 256 PRO HB3  1 1 
       19 61016 1 1 114 PRO HD2  H  11.449 -15.357  -2.981 1.00 . A A . 256 PRO HD2  1 1 
       19 61017 1 1 114 PRO HD3  H  12.427 -14.640  -1.688 1.00 . A A . 256 PRO HD3  1 1 
       19 61018 1 1 114 PRO HG2  H   9.718 -15.952  -1.526 1.00 . A A . 256 PRO HG2  1 1 
       19 61019 1 1 114 PRO HG3  H  10.315 -14.501  -0.698 1.00 . A A . 256 PRO HG3  1 1 
       19 61020 1 1 114 PRO N    N  12.438 -16.745  -1.721 1.00 . A A . 256 PRO N    1 1 
       19 61021 1 1 114 PRO O    O  11.487 -19.734  -0.133 1.00 . A A . 256 PRO O    1 1 
       19 61022 1 1 115 VAL C    C   9.209 -20.744  -0.905 1.00 . A A . 257 VAL C    1 1 
       19 61023 1 1 115 VAL CA   C   9.516 -19.835  -2.108 1.00 . A A . 257 VAL CA   1 1 
       19 61024 1 1 115 VAL CB   C  10.284 -20.627  -3.156 1.00 . A A . 257 VAL CB   1 1 
       19 61025 1 1 115 VAL CG1  C   9.323 -21.501  -3.967 1.00 . A A . 257 VAL CG1  1 1 
       19 61026 1 1 115 VAL CG2  C  11.019 -19.668  -4.094 1.00 . A A . 257 VAL CG2  1 1 
       19 61027 1 1 115 VAL H    H  10.126 -17.807  -2.170 1.00 . A A . 257 VAL H    1 1 
       19 61028 1 1 115 VAL HA   H   8.586 -19.501  -2.546 1.00 . A A . 257 VAL HA   1 1 
       19 61029 1 1 115 VAL HB   H  10.992 -21.251  -2.654 1.00 . A A . 257 VAL HB   1 1 
       19 61030 1 1 115 VAL HG11 H   8.650 -20.869  -4.529 1.00 . A A . 257 VAL HG11 1 1 
       19 61031 1 1 115 VAL HG12 H   9.887 -22.122  -4.649 1.00 . A A . 257 VAL HG12 1 1 
       19 61032 1 1 115 VAL HG13 H   8.752 -22.128  -3.297 1.00 . A A . 257 VAL HG13 1 1 
       19 61033 1 1 115 VAL HG21 H  11.819 -19.181  -3.556 1.00 . A A . 257 VAL HG21 1 1 
       19 61034 1 1 115 VAL HG22 H  11.430 -20.222  -4.926 1.00 . A A . 257 VAL HG22 1 1 
       19 61035 1 1 115 VAL HG23 H  10.328 -18.925  -4.463 1.00 . A A . 257 VAL HG23 1 1 
       19 61036 1 1 115 VAL N    N  10.289 -18.658  -1.713 1.00 . A A . 257 VAL N    1 1 
       19 61037 1 1 115 VAL O    O   9.846 -21.779  -0.714 1.00 . A A . 257 VAL O    1 1 
       19 61038 1 1 116 PRO C    C   7.486 -22.613   0.702 1.00 . A A . 258 PRO C    1 1 
       19 61039 1 1 116 PRO CA   C   7.836 -21.172   1.081 1.00 . A A . 258 PRO CA   1 1 
       19 61040 1 1 116 PRO CB   C   6.602 -20.417   1.615 1.00 . A A . 258 PRO CB   1 1 
       19 61041 1 1 116 PRO CD   C   7.460 -19.166  -0.276 1.00 . A A . 258 PRO CD   1 1 
       19 61042 1 1 116 PRO CG   C   6.709 -19.030   1.050 1.00 . A A . 258 PRO CG   1 1 
       19 61043 1 1 116 PRO HA   H   8.619 -21.161   1.823 1.00 . A A . 258 PRO HA   1 1 
       19 61044 1 1 116 PRO HB2  H   5.690 -20.892   1.272 1.00 . A A . 258 PRO HB2  1 1 
       19 61045 1 1 116 PRO HB3  H   6.618 -20.380   2.696 1.00 . A A . 258 PRO HB3  1 1 
       19 61046 1 1 116 PRO HD2  H   6.778 -19.282  -1.103 1.00 . A A . 258 PRO HD2  1 1 
       19 61047 1 1 116 PRO HD3  H   8.118 -18.327  -0.443 1.00 . A A . 258 PRO HD3  1 1 
       19 61048 1 1 116 PRO HG2  H   5.723 -18.616   0.883 1.00 . A A . 258 PRO HG2  1 1 
       19 61049 1 1 116 PRO HG3  H   7.271 -18.395   1.720 1.00 . A A . 258 PRO HG3  1 1 
       19 61050 1 1 116 PRO N    N   8.248 -20.379  -0.114 1.00 . A A . 258 PRO N    1 1 
       19 61051 1 1 116 PRO O    O   6.816 -22.854  -0.303 1.00 . A A . 258 PRO O    1 1 
       19 61052 1 1 117 PHE C    C   8.170 -25.832   2.402 1.00 . A A . 259 PHE C    1 1 
       19 61053 1 1 117 PHE CA   C   7.681 -24.971   1.243 1.00 . A A . 259 PHE CA   1 1 
       19 61054 1 1 117 PHE CB   C   8.383 -25.395  -0.052 1.00 . A A . 259 PHE CB   1 1 
       19 61055 1 1 117 PHE CD1  C   6.965 -27.408  -0.612 1.00 . A A . 259 PHE CD1  1 1 
       19 61056 1 1 117 PHE CD2  C   9.314 -27.742  -0.110 1.00 . A A . 259 PHE CD2  1 1 
       19 61057 1 1 117 PHE CE1  C   6.813 -28.786  -0.808 1.00 . A A . 259 PHE CE1  1 1 
       19 61058 1 1 117 PHE CE2  C   9.161 -29.119  -0.306 1.00 . A A . 259 PHE CE2  1 1 
       19 61059 1 1 117 PHE CG   C   8.215 -26.884  -0.263 1.00 . A A . 259 PHE CG   1 1 
       19 61060 1 1 117 PHE CZ   C   7.911 -29.642  -0.655 1.00 . A A . 259 PHE CZ   1 1 
       19 61061 1 1 117 PHE H    H   8.478 -23.312   2.291 1.00 . A A . 259 PHE H    1 1 
       19 61062 1 1 117 PHE HA   H   6.618 -25.113   1.126 1.00 . A A . 259 PHE HA   1 1 
       19 61063 1 1 117 PHE HB2  H   7.946 -24.864  -0.884 1.00 . A A . 259 PHE HB2  1 1 
       19 61064 1 1 117 PHE HB3  H   9.434 -25.156   0.015 1.00 . A A . 259 PHE HB3  1 1 
       19 61065 1 1 117 PHE HD1  H   6.118 -26.749  -0.730 1.00 . A A . 259 PHE HD1  1 1 
       19 61066 1 1 117 PHE HD2  H  10.279 -27.339   0.160 1.00 . A A . 259 PHE HD2  1 1 
       19 61067 1 1 117 PHE HE1  H   5.847 -29.190  -1.078 1.00 . A A . 259 PHE HE1  1 1 
       19 61068 1 1 117 PHE HE2  H  10.007 -29.779  -0.189 1.00 . A A . 259 PHE HE2  1 1 
       19 61069 1 1 117 PHE HZ   H   7.792 -30.705  -0.808 1.00 . A A . 259 PHE HZ   1 1 
       19 61070 1 1 117 PHE N    N   7.948 -23.562   1.507 1.00 . A A . 259 PHE N    1 1 
       19 61071 1 1 117 PHE O    O   7.834 -27.012   2.499 1.00 . A A . 259 PHE O    1 1 
       19 61072 1 1 118 THR C    C   9.339 -25.108   5.701 1.00 . A A . 260 THR C    1 1 
       19 61073 1 1 118 THR CA   C   9.518 -25.940   4.437 1.00 . A A . 260 THR CA   1 1 
       19 61074 1 1 118 THR CB   C  11.009 -26.215   4.219 1.00 . A A . 260 THR CB   1 1 
       19 61075 1 1 118 THR CG2  C  11.214 -26.888   2.861 1.00 . A A . 260 THR CG2  1 1 
       19 61076 1 1 118 THR H    H   9.205 -24.288   3.144 1.00 . A A . 260 THR H    1 1 
       19 61077 1 1 118 THR HA   H   9.004 -26.884   4.563 1.00 . A A . 260 THR HA   1 1 
       19 61078 1 1 118 THR HB   H  11.375 -26.866   4.998 1.00 . A A . 260 THR HB   1 1 
       19 61079 1 1 118 THR HG1  H  12.432 -25.040   3.605 1.00 . A A . 260 THR HG1  1 1 
       19 61080 1 1 118 THR HG21 H  11.117 -26.153   2.076 1.00 . A A . 260 THR HG21 1 1 
       19 61081 1 1 118 THR HG22 H  12.199 -27.329   2.821 1.00 . A A . 260 THR HG22 1 1 
       19 61082 1 1 118 THR HG23 H  10.470 -27.661   2.724 1.00 . A A . 260 THR HG23 1 1 
       19 61083 1 1 118 THR N    N   8.972 -25.230   3.279 1.00 . A A . 260 THR N    1 1 
       19 61084 1 1 118 THR O    O   9.156 -23.892   5.636 1.00 . A A . 260 THR O    1 1 
       19 61085 1 1 118 THR OG1  O  11.723 -24.987   4.250 1.00 . A A . 260 THR OG1  1 1 
       19 61086 1 1 119 ASN C    C   9.949 -25.856   9.238 1.00 . A A . 261 ASN C    1 1 
       19 61087 1 1 119 ASN CA   C   9.240 -25.084   8.132 1.00 . A A . 261 ASN CA   1 1 
       19 61088 1 1 119 ASN CB   C   7.755 -24.943   8.473 1.00 . A A . 261 ASN CB   1 1 
       19 61089 1 1 119 ASN CG   C   7.122 -26.321   8.634 1.00 . A A . 261 ASN CG   1 1 
       19 61090 1 1 119 ASN H    H   9.543 -26.740   6.843 1.00 . A A . 261 ASN H    1 1 
       19 61091 1 1 119 ASN HA   H   9.676 -24.098   8.060 1.00 . A A . 261 ASN HA   1 1 
       19 61092 1 1 119 ASN HB2  H   7.650 -24.389   9.396 1.00 . A A . 261 ASN HB2  1 1 
       19 61093 1 1 119 ASN HB3  H   7.253 -24.411   7.678 1.00 . A A . 261 ASN HB3  1 1 
       19 61094 1 1 119 ASN HD21 H   5.262 -25.626   8.657 1.00 . A A . 261 ASN HD21 1 1 
       19 61095 1 1 119 ASN HD22 H   5.408 -27.309   8.810 1.00 . A A . 261 ASN HD22 1 1 
       19 61096 1 1 119 ASN N    N   9.394 -25.771   6.852 1.00 . A A . 261 ASN N    1 1 
       19 61097 1 1 119 ASN ND2  N   5.822 -26.428   8.708 1.00 . A A . 261 ASN ND2  1 1 
       19 61098 1 1 119 ASN O    O  10.344 -27.006   9.053 1.00 . A A . 261 ASN O    1 1 
       19 61099 1 1 119 ASN OD1  O   7.828 -27.327   8.698 1.00 . A A . 261 ASN OD1  1 1 
       19 61100 1 1 120 GLY C    C  11.311 -24.797  12.489 1.00 . A A . 262 GLY C    1 1 
       19 61101 1 1 120 GLY CA   C  10.778 -25.846  11.522 1.00 . A A . 262 GLY CA   1 1 
       19 61102 1 1 120 GLY H    H   9.777 -24.294  10.480 1.00 . A A . 262 GLY H    1 1 
       19 61103 1 1 120 GLY HA2  H  10.075 -26.483  12.038 1.00 . A A . 262 GLY HA2  1 1 
       19 61104 1 1 120 GLY HA3  H  11.603 -26.444  11.162 1.00 . A A . 262 GLY HA3  1 1 
       19 61105 1 1 120 GLY N    N  10.110 -25.213  10.390 1.00 . A A . 262 GLY N    1 1 
       19 61106 1 1 120 GLY O    O  10.894 -23.640  12.457 1.00 . A A . 262 GLY O    1 1 
       19 61107 1 1 121 GLU C    C  13.633 -23.212  13.614 1.00 . A A . 263 GLU C    1 1 
       19 61108 1 1 121 GLU CA   C  12.817 -24.290  14.322 1.00 . A A . 263 GLU CA   1 1 
       19 61109 1 1 121 GLU CB   C  13.713 -25.064  15.295 1.00 . A A . 263 GLU CB   1 1 
       19 61110 1 1 121 GLU CD   C  15.117 -23.138  16.069 1.00 . A A . 263 GLU CD   1 1 
       19 61111 1 1 121 GLU CG   C  14.085 -24.178  16.490 1.00 . A A . 263 GLU CG   1 1 
       19 61112 1 1 121 GLU H    H  12.532 -26.142  13.331 1.00 . A A . 263 GLU H    1 1 
       19 61113 1 1 121 GLU HA   H  12.020 -23.820  14.877 1.00 . A A . 263 GLU HA   1 1 
       19 61114 1 1 121 GLU HB2  H  13.187 -25.939  15.649 1.00 . A A . 263 GLU HB2  1 1 
       19 61115 1 1 121 GLU HB3  H  14.614 -25.372  14.785 1.00 . A A . 263 GLU HB3  1 1 
       19 61116 1 1 121 GLU HG2  H  13.202 -23.680  16.861 1.00 . A A . 263 GLU HG2  1 1 
       19 61117 1 1 121 GLU HG3  H  14.502 -24.794  17.273 1.00 . A A . 263 GLU HG3  1 1 
       19 61118 1 1 121 GLU N    N  12.236 -25.207  13.350 1.00 . A A . 263 GLU N    1 1 
       19 61119 1 1 121 GLU O    O  14.626 -23.507  12.949 1.00 . A A . 263 GLU O    1 1 
       19 61120 1 1 121 GLU OE1  O  15.922 -23.445  15.206 1.00 . A A . 263 GLU OE1  1 1 
       19 61121 1 1 121 GLU OE2  O  15.088 -22.048  16.618 1.00 . A A . 263 GLU OE2  1 1 
       19 61122 1 1 122 ILE C    C  14.052 -19.686  14.142 1.00 . A A . 264 ILE C    1 1 
       19 61123 1 1 122 ILE CA   C  13.892 -20.826  13.142 1.00 . A A . 264 ILE CA   1 1 
       19 61124 1 1 122 ILE CB   C  13.100 -20.342  11.923 1.00 . A A . 264 ILE CB   1 1 
       19 61125 1 1 122 ILE CD1  C  10.933 -19.360  11.155 1.00 . A A . 264 ILE CD1  1 1 
       19 61126 1 1 122 ILE CG1  C  11.668 -19.993  12.339 1.00 . A A . 264 ILE CG1  1 1 
       19 61127 1 1 122 ILE CG2  C  13.068 -21.448  10.867 1.00 . A A . 264 ILE CG2  1 1 
       19 61128 1 1 122 ILE H    H  12.407 -21.793  14.309 1.00 . A A . 264 ILE H    1 1 
       19 61129 1 1 122 ILE HA   H  14.875 -21.138  12.816 1.00 . A A . 264 ILE HA   1 1 
       19 61130 1 1 122 ILE HB   H  13.580 -19.467  11.509 1.00 . A A . 264 ILE HB   1 1 
       19 61131 1 1 122 ILE HD11 H  11.434 -18.447  10.867 1.00 . A A . 264 ILE HD11 1 1 
       19 61132 1 1 122 ILE HD12 H  10.931 -20.048  10.323 1.00 . A A . 264 ILE HD12 1 1 
       19 61133 1 1 122 ILE HD13 H   9.915 -19.139  11.440 1.00 . A A . 264 ILE HD13 1 1 
       19 61134 1 1 122 ILE HG12 H  11.152 -20.893  12.643 1.00 . A A . 264 ILE HG12 1 1 
       19 61135 1 1 122 ILE HG13 H  11.687 -19.295  13.161 1.00 . A A . 264 ILE HG13 1 1 
       19 61136 1 1 122 ILE HG21 H  12.535 -21.097   9.995 1.00 . A A . 264 ILE HG21 1 1 
       19 61137 1 1 122 ILE HG22 H  14.078 -21.711  10.590 1.00 . A A . 264 ILE HG22 1 1 
       19 61138 1 1 122 ILE HG23 H  12.567 -22.316  11.269 1.00 . A A . 264 ILE HG23 1 1 
       19 61139 1 1 122 ILE N    N  13.204 -21.961  13.766 1.00 . A A . 264 ILE N    1 1 
       19 61140 1 1 122 ILE O    O  14.451 -18.578  13.779 1.00 . A A . 264 ILE O    1 1 
       19 61141 1 1 123 GLN C    C  15.303 -18.578  16.688 1.00 . A A . 265 GLN C    1 1 
       19 61142 1 1 123 GLN CA   C  13.845 -18.957  16.450 1.00 . A A . 265 GLN CA   1 1 
       19 61143 1 1 123 GLN CB   C  13.237 -19.491  17.750 1.00 . A A . 265 GLN CB   1 1 
       19 61144 1 1 123 GLN CD   C  11.013 -18.399  17.357 1.00 . A A . 265 GLN CD   1 1 
       19 61145 1 1 123 GLN CG   C  11.736 -19.727  17.560 1.00 . A A . 265 GLN CG   1 1 
       19 61146 1 1 123 GLN H    H  13.423 -20.865  15.629 1.00 . A A . 265 GLN H    1 1 
       19 61147 1 1 123 GLN HA   H  13.300 -18.077  16.146 1.00 . A A . 265 GLN HA   1 1 
       19 61148 1 1 123 GLN HB2  H  13.717 -20.422  18.013 1.00 . A A . 265 GLN HB2  1 1 
       19 61149 1 1 123 GLN HB3  H  13.389 -18.771  18.539 1.00 . A A . 265 GLN HB3  1 1 
       19 61150 1 1 123 GLN HE21 H  10.491 -18.223  19.265 1.00 . A A . 265 GLN HE21 1 1 
       19 61151 1 1 123 GLN HE22 H   9.981 -16.958  18.253 1.00 . A A . 265 GLN HE22 1 1 
       19 61152 1 1 123 GLN HG2  H  11.579 -20.355  16.696 1.00 . A A . 265 GLN HG2  1 1 
       19 61153 1 1 123 GLN HG3  H  11.338 -20.217  18.436 1.00 . A A . 265 GLN HG3  1 1 
       19 61154 1 1 123 GLN N    N  13.738 -19.964  15.401 1.00 . A A . 265 GLN N    1 1 
       19 61155 1 1 123 GLN NE2  N  10.449 -17.811  18.376 1.00 . A A . 265 GLN NE2  1 1 
       19 61156 1 1 123 GLN O    O  16.172 -19.443  16.795 1.00 . A A . 265 GLN O    1 1 
       19 61157 1 1 123 GLN OE1  O  10.961 -17.882  16.241 1.00 . A A . 265 GLN OE1  1 1 
       19 61158 1 1 124 LYS C    C  17.213 -16.681  18.485 1.00 . A A . 266 LYS C    1 1 
       19 61159 1 1 124 LYS CA   C  16.916 -16.772  16.991 1.00 . A A . 266 LYS CA   1 1 
       19 61160 1 1 124 LYS CB   C  17.067 -15.392  16.354 1.00 . A A . 266 LYS CB   1 1 
       19 61161 1 1 124 LYS CD   C  16.998 -14.132  14.184 1.00 . A A . 266 LYS CD   1 1 
       19 61162 1 1 124 LYS CE   C  18.412 -13.535  14.218 1.00 . A A . 266 LYS CE   1 1 
       19 61163 1 1 124 LYS CG   C  16.988 -15.523  14.830 1.00 . A A . 266 LYS CG   1 1 
       19 61164 1 1 124 LYS H    H  14.824 -16.635  16.672 1.00 . A A . 266 LYS H    1 1 
       19 61165 1 1 124 LYS HA   H  17.624 -17.447  16.534 1.00 . A A . 266 LYS HA   1 1 
       19 61166 1 1 124 LYS HB2  H  16.274 -14.744  16.702 1.00 . A A . 266 LYS HB2  1 1 
       19 61167 1 1 124 LYS HB3  H  18.021 -14.973  16.629 1.00 . A A . 266 LYS HB3  1 1 
       19 61168 1 1 124 LYS HD2  H  16.671 -14.213  13.158 1.00 . A A . 266 LYS HD2  1 1 
       19 61169 1 1 124 LYS HD3  H  16.325 -13.482  14.723 1.00 . A A . 266 LYS HD3  1 1 
       19 61170 1 1 124 LYS HE2  H  18.648 -13.229  15.226 1.00 . A A . 266 LYS HE2  1 1 
       19 61171 1 1 124 LYS HE3  H  19.127 -14.273  13.888 1.00 . A A . 266 LYS HE3  1 1 
       19 61172 1 1 124 LYS HG2  H  17.833 -16.096  14.476 1.00 . A A . 266 LYS HG2  1 1 
       19 61173 1 1 124 LYS HG3  H  16.075 -16.033  14.563 1.00 . A A . 266 LYS HG3  1 1 
       19 61174 1 1 124 LYS HZ1  H  17.660 -11.726  13.512 1.00 . A A . 266 LYS HZ1  1 1 
       19 61175 1 1 124 LYS HZ2  H  19.356 -11.836  13.478 1.00 . A A . 266 LYS HZ2  1 1 
       19 61176 1 1 124 LYS HZ3  H  18.425 -12.668  12.327 1.00 . A A . 266 LYS HZ3  1 1 
       19 61177 1 1 124 LYS N    N  15.561 -17.274  16.767 1.00 . A A . 266 LYS N    1 1 
       19 61178 1 1 124 LYS NZ   N  18.467 -12.352  13.315 1.00 . A A . 266 LYS NZ   1 1 
       19 61179 1 1 124 LYS O    O  16.310 -16.491  19.298 1.00 . A A . 266 LYS O    1 1 
       19 61180 1 1 125 GLU C    C  20.141 -15.849  20.386 1.00 . A A . 267 GLU C    1 1 
       19 61181 1 1 125 GLU CA   C  18.918 -16.750  20.240 1.00 . A A . 267 GLU CA   1 1 
       19 61182 1 1 125 GLU CB   C  19.247 -18.156  20.753 1.00 . A A . 267 GLU CB   1 1 
       19 61183 1 1 125 GLU CD   C  20.686 -20.174  20.411 1.00 . A A . 267 GLU CD   1 1 
       19 61184 1 1 125 GLU CG   C  20.379 -18.763  19.920 1.00 . A A . 267 GLU CG   1 1 
       19 61185 1 1 125 GLU H    H  19.166 -16.967  18.142 1.00 . A A . 267 GLU H    1 1 
       19 61186 1 1 125 GLU HA   H  18.115 -16.343  20.841 1.00 . A A . 267 GLU HA   1 1 
       19 61187 1 1 125 GLU HB2  H  19.552 -18.098  21.788 1.00 . A A . 267 GLU HB2  1 1 
       19 61188 1 1 125 GLU HB3  H  18.370 -18.781  20.672 1.00 . A A . 267 GLU HB3  1 1 
       19 61189 1 1 125 GLU HG2  H  20.083 -18.801  18.882 1.00 . A A . 267 GLU HG2  1 1 
       19 61190 1 1 125 GLU HG3  H  21.267 -18.153  20.017 1.00 . A A . 267 GLU HG3  1 1 
       19 61191 1 1 125 GLU N    N  18.492 -16.817  18.838 1.00 . A A . 267 GLU N    1 1 
       19 61192 1 1 125 GLU O    O  20.799 -15.518  19.401 1.00 . A A . 267 GLU O    1 1 
       19 61193 1 1 125 GLU OE1  O  20.536 -20.412  21.599 1.00 . A A . 267 GLU OE1  1 1 
       19 61194 1 1 125 GLU OE2  O  21.067 -20.994  19.593 1.00 . A A . 267 GLU OE2  1 1 
       19 61195 1 1 126 ASN C    C  21.454 -13.284  21.105 1.00 . A A . 268 ASN C    1 1 
       19 61196 1 1 126 ASN CA   C  21.577 -14.587  21.888 1.00 . A A . 268 ASN CA   1 1 
       19 61197 1 1 126 ASN CB   C  22.878 -15.296  21.506 1.00 . A A . 268 ASN CB   1 1 
       19 61198 1 1 126 ASN CG   C  22.958 -16.650  22.202 1.00 . A A . 268 ASN CG   1 1 
       19 61199 1 1 126 ASN H    H  19.870 -15.748  22.367 1.00 . A A . 268 ASN H    1 1 
       19 61200 1 1 126 ASN HA   H  21.603 -14.358  22.943 1.00 . A A . 268 ASN HA   1 1 
       19 61201 1 1 126 ASN HB2  H  22.908 -15.441  20.436 1.00 . A A . 268 ASN HB2  1 1 
       19 61202 1 1 126 ASN HB3  H  23.719 -14.689  21.809 1.00 . A A . 268 ASN HB3  1 1 
       19 61203 1 1 126 ASN HD21 H  23.850 -17.550  20.675 1.00 . A A . 268 ASN HD21 1 1 
       19 61204 1 1 126 ASN HD22 H  23.553 -18.536  22.023 1.00 . A A . 268 ASN HD22 1 1 
       19 61205 1 1 126 ASN N    N  20.434 -15.452  21.621 1.00 . A A . 268 ASN N    1 1 
       19 61206 1 1 126 ASN ND2  N  23.499 -17.663  21.582 1.00 . A A . 268 ASN ND2  1 1 
       19 61207 1 1 126 ASN O    O  22.447 -12.746  20.612 1.00 . A A . 268 ASN O    1 1 
       19 61208 1 1 126 ASN OD1  O  22.518 -16.789  23.344 1.00 . A A . 268 ASN OD1  1 1 
       19 61209 1 1 127 SER C    C  20.459 -10.341  21.081 1.00 . A A . 269 SER C    1 1 
       19 61210 1 1 127 SER CA   C  19.981 -11.541  20.269 1.00 . A A . 269 SER CA   1 1 
       19 61211 1 1 127 SER CB   C  18.488 -11.397  19.976 1.00 . A A . 269 SER CB   1 1 
       19 61212 1 1 127 SER H    H  19.476 -13.255  21.408 1.00 . A A . 269 SER H    1 1 
       19 61213 1 1 127 SER HA   H  20.519 -11.567  19.332 1.00 . A A . 269 SER HA   1 1 
       19 61214 1 1 127 SER HB2  H  17.966 -11.125  20.879 1.00 . A A . 269 SER HB2  1 1 
       19 61215 1 1 127 SER HB3  H  18.340 -10.625  19.233 1.00 . A A . 269 SER HB3  1 1 
       19 61216 1 1 127 SER HG   H  17.612 -13.113  20.246 1.00 . A A . 269 SER HG   1 1 
       19 61217 1 1 127 SER N    N  20.228 -12.780  20.994 1.00 . A A . 269 SER N    1 1 
       19 61218 1 1 127 SER O    O  20.446  -9.208  20.599 1.00 . A A . 269 SER O    1 1 
       19 61219 1 1 127 SER OG   O  17.981 -12.636  19.499 1.00 . A A . 269 SER OG   1 1 
       19 61220 1 1 128 ARG C    C  22.708  -9.012  22.711 1.00 . A A . 270 ARG C    1 1 
       19 61221 1 1 128 ARG CA   C  21.355  -9.531  23.188 1.00 . A A . 270 ARG CA   1 1 
       19 61222 1 1 128 ARG CB   C  21.480 -10.053  24.620 1.00 . A A . 270 ARG CB   1 1 
       19 61223 1 1 128 ARG CD   C  20.205 -10.901  26.597 1.00 . A A . 270 ARG CD   1 1 
       19 61224 1 1 128 ARG CG   C  20.084 -10.328  25.183 1.00 . A A . 270 ARG CG   1 1 
       19 61225 1 1 128 ARG CZ   C  18.175 -10.245  27.769 1.00 . A A . 270 ARG CZ   1 1 
       19 61226 1 1 128 ARG H    H  20.862 -11.519  22.647 1.00 . A A . 270 ARG H    1 1 
       19 61227 1 1 128 ARG HA   H  20.642  -8.721  23.174 1.00 . A A . 270 ARG HA   1 1 
       19 61228 1 1 128 ARG HB2  H  22.057 -10.966  24.621 1.00 . A A . 270 ARG HB2  1 1 
       19 61229 1 1 128 ARG HB3  H  21.973  -9.313  25.232 1.00 . A A . 270 ARG HB3  1 1 
       19 61230 1 1 128 ARG HD2  H  20.774 -11.816  26.562 1.00 . A A . 270 ARG HD2  1 1 
       19 61231 1 1 128 ARG HD3  H  20.713 -10.188  27.230 1.00 . A A . 270 ARG HD3  1 1 
       19 61232 1 1 128 ARG HE   H  18.499 -12.080  27.037 1.00 . A A . 270 ARG HE   1 1 
       19 61233 1 1 128 ARG HG2  H  19.521  -9.406  25.214 1.00 . A A . 270 ARG HG2  1 1 
       19 61234 1 1 128 ARG HG3  H  19.575 -11.039  24.551 1.00 . A A . 270 ARG HG3  1 1 
       19 61235 1 1 128 ARG HH11 H  19.574  -8.828  27.553 1.00 . A A . 270 ARG HH11 1 1 
       19 61236 1 1 128 ARG HH12 H  18.138  -8.341  28.390 1.00 . A A . 270 ARG HH12 1 1 
       19 61237 1 1 128 ARG HH21 H  16.612 -11.444  28.131 1.00 . A A . 270 ARG HH21 1 1 
       19 61238 1 1 128 ARG HH22 H  16.462  -9.821  28.716 1.00 . A A . 270 ARG HH22 1 1 
       19 61239 1 1 128 ARG N    N  20.877 -10.597  22.316 1.00 . A A . 270 ARG N    1 1 
       19 61240 1 1 128 ARG NE   N  18.878 -11.183  27.140 1.00 . A A . 270 ARG NE   1 1 
       19 61241 1 1 128 ARG NH1  N  18.667  -9.046  27.916 1.00 . A A . 270 ARG NH1  1 1 
       19 61242 1 1 128 ARG NH2  N  16.991 -10.524  28.242 1.00 . A A . 270 ARG NH2  1 1 
       19 61243 1 1 128 ARG O    O  23.553  -9.781  22.255 1.00 . A A . 270 ARG O    1 1 
       19 61244 1 1 129 GLU C    C  24.815  -6.343  23.565 1.00 . A A . 271 GLU C    1 1 
       19 61245 1 1 129 GLU CA   C  24.157  -7.064  22.392 1.00 . A A . 271 GLU CA   1 1 
       19 61246 1 1 129 GLU CB   C  23.875  -6.058  21.274 1.00 . A A . 271 GLU CB   1 1 
       19 61247 1 1 129 GLU CD   C  23.049  -5.808  18.926 1.00 . A A . 271 GLU CD   1 1 
       19 61248 1 1 129 GLU CG   C  23.425  -6.805  20.017 1.00 . A A . 271 GLU CG   1 1 
       19 61249 1 1 129 GLU H    H  22.189  -7.137  23.186 1.00 . A A . 271 GLU H    1 1 
       19 61250 1 1 129 GLU HA   H  24.838  -7.817  22.019 1.00 . A A . 271 GLU HA   1 1 
       19 61251 1 1 129 GLU HB2  H  23.097  -5.378  21.589 1.00 . A A . 271 GLU HB2  1 1 
       19 61252 1 1 129 GLU HB3  H  24.773  -5.500  21.057 1.00 . A A . 271 GLU HB3  1 1 
       19 61253 1 1 129 GLU HG2  H  24.231  -7.433  19.667 1.00 . A A . 271 GLU HG2  1 1 
       19 61254 1 1 129 GLU HG3  H  22.568  -7.418  20.252 1.00 . A A . 271 GLU HG3  1 1 
       19 61255 1 1 129 GLU N    N  22.903  -7.696  22.816 1.00 . A A . 271 GLU N    1 1 
       19 61256 1 1 129 GLU O    O  24.159  -5.607  24.299 1.00 . A A . 271 GLU O    1 1 
       19 61257 1 1 129 GLU OE1  O  23.160  -4.619  19.174 1.00 . A A . 271 GLU OE1  1 1 
       19 61258 1 1 129 GLU OE2  O  22.653  -6.250  17.860 1.00 . A A . 271 GLU OE2  1 1 
       19 61259 1 1 130 ALA C    C  26.963  -4.422  24.581 1.00 . A A . 272 ALA C    1 1 
       19 61260 1 1 130 ALA CA   C  26.853  -5.925  24.815 1.00 . A A . 272 ALA CA   1 1 
       19 61261 1 1 130 ALA CB   C  28.255  -6.529  24.919 1.00 . A A . 272 ALA CB   1 1 
       19 61262 1 1 130 ALA H    H  26.587  -7.158  23.113 1.00 . A A . 272 ALA H    1 1 
       19 61263 1 1 130 ALA HA   H  26.330  -6.098  25.745 1.00 . A A . 272 ALA HA   1 1 
       19 61264 1 1 130 ALA HB1  H  28.179  -7.574  25.177 1.00 . A A . 272 ALA HB1  1 1 
       19 61265 1 1 130 ALA HB2  H  28.761  -6.428  23.970 1.00 . A A . 272 ALA HB2  1 1 
       19 61266 1 1 130 ALA HB3  H  28.816  -6.008  25.681 1.00 . A A . 272 ALA HB3  1 1 
       19 61267 1 1 130 ALA N    N  26.115  -6.561  23.731 1.00 . A A . 272 ALA N    1 1 
       19 61268 1 1 130 ALA O    O  27.103  -3.971  23.445 1.00 . A A . 272 ALA O    1 1 
       19 61269 1 1 131 LEU C    C  28.419  -1.735  25.858 1.00 . A A . 273 LEU C    1 1 
       19 61270 1 1 131 LEU CA   C  26.992  -2.191  25.575 1.00 . A A . 273 LEU CA   1 1 
       19 61271 1 1 131 LEU CB   C  26.031  -1.547  26.584 1.00 . A A . 273 LEU CB   1 1 
       19 61272 1 1 131 LEU CD1  C  25.911   0.518  25.135 1.00 . A A . 273 LEU CD1  1 1 
       19 61273 1 1 131 LEU CD2  C  25.128   0.590  27.515 1.00 . A A . 273 LEU CD2  1 1 
       19 61274 1 1 131 LEU CG   C  26.160  -0.014  26.555 1.00 . A A . 273 LEU CG   1 1 
       19 61275 1 1 131 LEU H    H  26.786  -4.069  26.544 1.00 . A A . 273 LEU H    1 1 
       19 61276 1 1 131 LEU HA   H  26.714  -1.880  24.578 1.00 . A A . 273 LEU HA   1 1 
       19 61277 1 1 131 LEU HB2  H  25.017  -1.823  26.337 1.00 . A A . 273 LEU HB2  1 1 
       19 61278 1 1 131 LEU HB3  H  26.265  -1.903  27.576 1.00 . A A . 273 LEU HB3  1 1 
       19 61279 1 1 131 LEU HD11 H  26.821   0.437  24.557 1.00 . A A . 273 LEU HD11 1 1 
       19 61280 1 1 131 LEU HD12 H  25.132  -0.060  24.661 1.00 . A A . 273 LEU HD12 1 1 
       19 61281 1 1 131 LEU HD13 H  25.611   1.557  25.180 1.00 . A A . 273 LEU HD13 1 1 
       19 61282 1 1 131 LEU HD21 H  25.369   1.627  27.696 1.00 . A A . 273 LEU HD21 1 1 
       19 61283 1 1 131 LEU HD22 H  24.145   0.519  27.077 1.00 . A A . 273 LEU HD22 1 1 
       19 61284 1 1 131 LEU HD23 H  25.146   0.049  28.450 1.00 . A A . 273 LEU HD23 1 1 
       19 61285 1 1 131 LEU HG   H  27.152   0.272  26.874 1.00 . A A . 273 LEU HG   1 1 
       19 61286 1 1 131 LEU N    N  26.898  -3.650  25.664 1.00 . A A . 273 LEU N    1 1 
       19 61287 1 1 131 LEU O    O  29.019  -2.125  26.860 1.00 . A A . 273 LEU O    1 1 
       19 61288 1 1 132 ALA C    C  30.334   1.131  25.073 1.00 . A A . 274 ALA C    1 1 
       19 61289 1 1 132 ALA CA   C  30.326  -0.394  25.116 1.00 . A A . 274 ALA CA   1 1 
       19 61290 1 1 132 ALA CB   C  31.208  -0.934  23.990 1.00 . A A . 274 ALA CB   1 1 
       19 61291 1 1 132 ALA H    H  28.432  -0.632  24.186 1.00 . A A . 274 ALA H    1 1 
       19 61292 1 1 132 ALA HA   H  30.735  -0.718  26.064 1.00 . A A . 274 ALA HA   1 1 
       19 61293 1 1 132 ALA HB1  H  30.747  -0.720  23.037 1.00 . A A . 274 ALA HB1  1 1 
       19 61294 1 1 132 ALA HB2  H  32.179  -0.462  24.035 1.00 . A A . 274 ALA HB2  1 1 
       19 61295 1 1 132 ALA HB3  H  31.321  -2.003  24.102 1.00 . A A . 274 ALA HB3  1 1 
       19 61296 1 1 132 ALA N    N  28.961  -0.906  24.965 1.00 . A A . 274 ALA N    1 1 
       19 61297 1 1 132 ALA O    O  29.600   1.745  24.300 1.00 . A A . 274 ALA O    1 1 
       19 61298 1 1 133 GLU C    C  32.310   3.686  24.954 1.00 . A A . 275 GLU C    1 1 
       19 61299 1 1 133 GLU CA   C  31.282   3.190  25.969 1.00 . A A . 275 GLU CA   1 1 
       19 61300 1 1 133 GLU CB   C  31.702   3.622  27.377 1.00 . A A . 275 GLU CB   1 1 
       19 61301 1 1 133 GLU CD   C  32.113   5.583  28.878 1.00 . A A . 275 GLU CD   1 1 
       19 61302 1 1 133 GLU CG   C  31.707   5.150  27.472 1.00 . A A . 275 GLU CG   1 1 
       19 61303 1 1 133 GLU H    H  31.735   1.189  26.502 1.00 . A A . 275 GLU H    1 1 
       19 61304 1 1 133 GLU HA   H  30.322   3.630  25.742 1.00 . A A . 275 GLU HA   1 1 
       19 61305 1 1 133 GLU HB2  H  31.006   3.218  28.099 1.00 . A A . 275 GLU HB2  1 1 
       19 61306 1 1 133 GLU HB3  H  32.693   3.247  27.586 1.00 . A A . 275 GLU HB3  1 1 
       19 61307 1 1 133 GLU HG2  H  32.411   5.553  26.758 1.00 . A A . 275 GLU HG2  1 1 
       19 61308 1 1 133 GLU HG3  H  30.720   5.527  27.255 1.00 . A A . 275 GLU HG3  1 1 
       19 61309 1 1 133 GLU N    N  31.174   1.734  25.911 1.00 . A A . 275 GLU N    1 1 
       19 61310 1 1 133 GLU O    O  33.394   3.118  24.827 1.00 . A A . 275 GLU O    1 1 
       19 61311 1 1 133 GLU OE1  O  33.298   5.551  29.167 1.00 . A A . 275 GLU OE1  1 1 
       19 61312 1 1 133 GLU OE2  O  31.233   5.939  29.644 1.00 . A A . 275 GLU OE2  1 1 
       19 61313 1 1 134 ALA C    C  34.089   5.929  23.906 1.00 . A A . 276 ALA C    1 1 
       19 61314 1 1 134 ALA CA   C  32.864   5.315  23.235 1.00 . A A . 276 ALA CA   1 1 
       19 61315 1 1 134 ALA CB   C  32.132   6.378  22.417 1.00 . A A . 276 ALA CB   1 1 
       19 61316 1 1 134 ALA H    H  31.085   5.164  24.380 1.00 . A A . 276 ALA H    1 1 
       19 61317 1 1 134 ALA HA   H  33.188   4.527  22.572 1.00 . A A . 276 ALA HA   1 1 
       19 61318 1 1 134 ALA HB1  H  31.732   7.132  23.080 1.00 . A A . 276 ALA HB1  1 1 
       19 61319 1 1 134 ALA HB2  H  32.821   6.838  21.724 1.00 . A A . 276 ALA HB2  1 1 
       19 61320 1 1 134 ALA HB3  H  31.323   5.918  21.868 1.00 . A A . 276 ALA HB3  1 1 
       19 61321 1 1 134 ALA N    N  31.962   4.751  24.235 1.00 . A A . 276 ALA N    1 1 
       19 61322 1 1 134 ALA O    O  33.986   6.540  24.970 1.00 . A A . 276 ALA O    1 1 
       19 61323 1 1 135 ALA C    C  36.486   7.812  23.759 1.00 . A A . 277 ALA C    1 1 
       19 61324 1 1 135 ALA CA   C  36.487   6.294  23.818 1.00 . A A . 277 ALA CA   1 1 
       19 61325 1 1 135 ALA CB   C  37.680   5.744  23.033 1.00 . A A . 277 ALA CB   1 1 
       19 61326 1 1 135 ALA H    H  35.266   5.263  22.432 1.00 . A A . 277 ALA H    1 1 
       19 61327 1 1 135 ALA HA   H  36.581   5.987  24.849 1.00 . A A . 277 ALA HA   1 1 
       19 61328 1 1 135 ALA HB1  H  38.570   6.299  23.291 1.00 . A A . 277 ALA HB1  1 1 
       19 61329 1 1 135 ALA HB2  H  37.823   4.702  23.282 1.00 . A A . 277 ALA HB2  1 1 
       19 61330 1 1 135 ALA HB3  H  37.489   5.839  21.975 1.00 . A A . 277 ALA HB3  1 1 
       19 61331 1 1 135 ALA N    N  35.247   5.759  23.275 1.00 . A A . 277 ALA N    1 1 
       19 61332 1 1 135 ALA O    O  35.972   8.411  22.814 1.00 . A A . 277 ALA O    1 1 
       19 61333 1 1 136 LEU C    C  38.343  10.391  24.079 1.00 . A A . 278 LEU C    1 1 
       19 61334 1 1 136 LEU CA   C  37.122   9.888  24.838 1.00 . A A . 278 LEU CA   1 1 
       19 61335 1 1 136 LEU CB   C  37.174  10.353  26.304 1.00 . A A . 278 LEU CB   1 1 
       19 61336 1 1 136 LEU CD1  C  35.230   8.875  26.862 1.00 . A A . 278 LEU CD1  1 1 
       19 61337 1 1 136 LEU CD2  C  35.782  10.803  28.352 1.00 . A A . 278 LEU CD2  1 1 
       19 61338 1 1 136 LEU CG   C  35.759  10.311  26.900 1.00 . A A . 278 LEU CG   1 1 
       19 61339 1 1 136 LEU H    H  37.456   7.907  25.507 1.00 . A A . 278 LEU H    1 1 
       19 61340 1 1 136 LEU HA   H  36.234  10.296  24.372 1.00 . A A . 278 LEU HA   1 1 
       19 61341 1 1 136 LEU HB2  H  37.825   9.699  26.868 1.00 . A A . 278 LEU HB2  1 1 
       19 61342 1 1 136 LEU HB3  H  37.550  11.364  26.351 1.00 . A A . 278 LEU HB3  1 1 
       19 61343 1 1 136 LEU HD11 H  34.933   8.629  25.855 1.00 . A A . 278 LEU HD11 1 1 
       19 61344 1 1 136 LEU HD12 H  36.004   8.195  27.188 1.00 . A A . 278 LEU HD12 1 1 
       19 61345 1 1 136 LEU HD13 H  34.375   8.787  27.518 1.00 . A A . 278 LEU HD13 1 1 
       19 61346 1 1 136 LEU HD21 H  36.286  11.756  28.405 1.00 . A A . 278 LEU HD21 1 1 
       19 61347 1 1 136 LEU HD22 H  34.767  10.912  28.708 1.00 . A A . 278 LEU HD22 1 1 
       19 61348 1 1 136 LEU HD23 H  36.302  10.083  28.969 1.00 . A A . 278 LEU HD23 1 1 
       19 61349 1 1 136 LEU HG   H  35.109  10.947  26.317 1.00 . A A . 278 LEU HG   1 1 
       19 61350 1 1 136 LEU N    N  37.064   8.434  24.781 1.00 . A A . 278 LEU N    1 1 
       19 61351 1 1 136 LEU O    O  39.441   9.859  24.234 1.00 . A A . 278 LEU O    1 1 
       19 61352 1 1 137 GLU C    C  40.123  12.834  23.387 1.00 . A A . 279 GLU C    1 1 
       19 61353 1 1 137 GLU CA   C  39.247  11.979  22.488 1.00 . A A . 279 GLU CA   1 1 
       19 61354 1 1 137 GLU CB   C  38.739  12.854  21.342 1.00 . A A . 279 GLU CB   1 1 
       19 61355 1 1 137 GLU CD   C  37.276  14.783  20.740 1.00 . A A . 279 GLU CD   1 1 
       19 61356 1 1 137 GLU CG   C  37.862  13.980  21.895 1.00 . A A . 279 GLU CG   1 1 
       19 61357 1 1 137 GLU H    H  37.245  11.802  23.176 1.00 . A A . 279 GLU H    1 1 
       19 61358 1 1 137 GLU HA   H  39.837  11.170  22.078 1.00 . A A . 279 GLU HA   1 1 
       19 61359 1 1 137 GLU HB2  H  39.589  13.288  20.833 1.00 . A A . 279 GLU HB2  1 1 
       19 61360 1 1 137 GLU HB3  H  38.170  12.259  20.647 1.00 . A A . 279 GLU HB3  1 1 
       19 61361 1 1 137 GLU HG2  H  37.063  13.556  22.485 1.00 . A A . 279 GLU HG2  1 1 
       19 61362 1 1 137 GLU HG3  H  38.460  14.632  22.514 1.00 . A A . 279 GLU HG3  1 1 
       19 61363 1 1 137 GLU N    N  38.144  11.418  23.258 1.00 . A A . 279 GLU N    1 1 
       19 61364 1 1 137 GLU O    O  39.676  13.283  24.441 1.00 . A A . 279 GLU O    1 1 
       19 61365 1 1 137 GLU OE1  O  37.944  14.894  19.724 1.00 . A A . 279 GLU OE1  1 1 
       19 61366 1 1 137 GLU OE2  O  36.170  15.274  20.884 1.00 . A A . 279 GLU OE2  1 1 
       19 61367 1 1 138 SER C    C  43.125  14.823  22.882 1.00 . A A . 280 SER C    1 1 
       19 61368 1 1 138 SER CA   C  42.272  13.919  23.769 1.00 . A A . 280 SER CA   1 1 
       19 61369 1 1 138 SER CB   C  43.182  13.044  24.639 1.00 . A A . 280 SER CB   1 1 
       19 61370 1 1 138 SER H    H  41.671  12.712  22.113 1.00 . A A . 280 SER H    1 1 
       19 61371 1 1 138 SER HA   H  41.674  14.546  24.411 1.00 . A A . 280 SER HA   1 1 
       19 61372 1 1 138 SER HB2  H  43.954  13.643  25.078 1.00 . A A . 280 SER HB2  1 1 
       19 61373 1 1 138 SER HB3  H  42.593  12.591  25.422 1.00 . A A . 280 SER HB3  1 1 
       19 61374 1 1 138 SER HG   H  44.012  12.415  22.994 1.00 . A A . 280 SER HG   1 1 
       19 61375 1 1 138 SER N    N  41.364  13.081  22.968 1.00 . A A . 280 SER N    1 1 
       19 61376 1 1 138 SER O    O  43.329  14.518  21.705 1.00 . A A . 280 SER O    1 1 
       19 61377 1 1 138 SER OG   O  43.797  12.036  23.848 1.00 . A A . 280 SER OG   1 1 
       19 61378 1 1 139 PRO C    C  45.245  16.261  21.520 1.00 . A A . 281 PRO C    1 1 
       19 61379 1 1 139 PRO CA   C  44.460  16.897  22.666 1.00 . A A . 281 PRO CA   1 1 
       19 61380 1 1 139 PRO CB   C  45.413  17.448  23.743 1.00 . A A . 281 PRO CB   1 1 
       19 61381 1 1 139 PRO CD   C  43.444  16.414  24.802 1.00 . A A . 281 PRO CD   1 1 
       19 61382 1 1 139 PRO CG   C  44.755  17.165  25.079 1.00 . A A . 281 PRO CG   1 1 
       19 61383 1 1 139 PRO HA   H  43.839  17.698  22.294 1.00 . A A . 281 PRO HA   1 1 
       19 61384 1 1 139 PRO HB2  H  46.375  16.943  23.685 1.00 . A A . 281 PRO HB2  1 1 
       19 61385 1 1 139 PRO HB3  H  45.548  18.512  23.610 1.00 . A A . 281 PRO HB3  1 1 
       19 61386 1 1 139 PRO HD2  H  43.321  15.613  25.503 1.00 . A A . 281 PRO HD2  1 1 
       19 61387 1 1 139 PRO HD3  H  42.603  17.087  24.853 1.00 . A A . 281 PRO HD3  1 1 
       19 61388 1 1 139 PRO HG2  H  45.410  16.551  25.689 1.00 . A A . 281 PRO HG2  1 1 
       19 61389 1 1 139 PRO HG3  H  44.541  18.091  25.599 1.00 . A A . 281 PRO HG3  1 1 
       19 61390 1 1 139 PRO N    N  43.623  15.931  23.420 1.00 . A A . 281 PRO N    1 1 
       19 61391 1 1 139 PRO O    O  45.858  15.207  21.684 1.00 . A A . 281 PRO O    1 1 
       19 61392 1 1 140 ARG C    C  45.533  15.042  18.833 1.00 . A A . 282 ARG C    1 1 
       19 61393 1 1 140 ARG CA   C  45.925  16.476  19.175 1.00 . A A . 282 ARG CA   1 1 
       19 61394 1 1 140 ARG CB   C  47.448  16.563  19.384 1.00 . A A . 282 ARG CB   1 1 
       19 61395 1 1 140 ARG CD   C  49.668  16.681  18.236 1.00 . A A . 282 ARG CD   1 1 
       19 61396 1 1 140 ARG CG   C  48.163  16.465  18.030 1.00 . A A . 282 ARG CG   1 1 
       19 61397 1 1 140 ARG CZ   C  51.666  16.762  16.838 1.00 . A A . 282 ARG CZ   1 1 
       19 61398 1 1 140 ARG H    H  44.709  17.774  20.329 1.00 . A A . 282 ARG H    1 1 
       19 61399 1 1 140 ARG HA   H  45.654  17.114  18.348 1.00 . A A . 282 ARG HA   1 1 
       19 61400 1 1 140 ARG HB2  H  47.692  17.508  19.848 1.00 . A A . 282 ARG HB2  1 1 
       19 61401 1 1 140 ARG HB3  H  47.773  15.755  20.020 1.00 . A A . 282 ARG HB3  1 1 
       19 61402 1 1 140 ARG HD2  H  49.846  17.717  18.483 1.00 . A A . 282 ARG HD2  1 1 
       19 61403 1 1 140 ARG HD3  H  50.006  16.060  19.053 1.00 . A A . 282 ARG HD3  1 1 
       19 61404 1 1 140 ARG HE   H  49.982  15.793  16.336 1.00 . A A . 282 ARG HE   1 1 
       19 61405 1 1 140 ARG HG2  H  47.994  15.486  17.604 1.00 . A A . 282 ARG HG2  1 1 
       19 61406 1 1 140 ARG HG3  H  47.781  17.223  17.364 1.00 . A A . 282 ARG HG3  1 1 
       19 61407 1 1 140 ARG HH11 H  51.779  17.738  18.582 1.00 . A A . 282 ARG HH11 1 1 
       19 61408 1 1 140 ARG HH12 H  53.200  17.800  17.592 1.00 . A A . 282 ARG HH12 1 1 
       19 61409 1 1 140 ARG HH21 H  51.862  15.886  15.048 1.00 . A A . 282 ARG HH21 1 1 
       19 61410 1 1 140 ARG HH22 H  53.246  16.761  15.610 1.00 . A A . 282 ARG HH22 1 1 
       19 61411 1 1 140 ARG N    N  45.217  16.935  20.371 1.00 . A A . 282 ARG N    1 1 
       19 61412 1 1 140 ARG NE   N  50.411  16.341  17.025 1.00 . A A . 282 ARG NE   1 1 
       19 61413 1 1 140 ARG NH1  N  52.260  17.489  17.742 1.00 . A A . 282 ARG NH1  1 1 
       19 61414 1 1 140 ARG NH2  N  52.307  16.443  15.747 1.00 . A A . 282 ARG NH2  1 1 
       19 61415 1 1 140 ARG O    O  46.385  14.154  18.779 1.00 . A A . 282 ARG O    1 1 
       19 61416 1 1 141 PRO C    C  44.195  12.985  16.870 1.00 . A A . 283 PRO C    1 1 
       19 61417 1 1 141 PRO CA   C  43.765  13.433  18.269 1.00 . A A . 283 PRO CA   1 1 
       19 61418 1 1 141 PRO CB   C  42.242  13.579  18.386 1.00 . A A . 283 PRO CB   1 1 
       19 61419 1 1 141 PRO CD   C  43.172  15.793  18.611 1.00 . A A . 283 PRO CD   1 1 
       19 61420 1 1 141 PRO CG   C  41.975  15.011  18.055 1.00 . A A . 283 PRO CG   1 1 
       19 61421 1 1 141 PRO HA   H  44.115  12.726  19.003 1.00 . A A . 283 PRO HA   1 1 
       19 61422 1 1 141 PRO HB2  H  41.741  12.922  17.685 1.00 . A A . 283 PRO HB2  1 1 
       19 61423 1 1 141 PRO HB3  H  41.920  13.367  19.394 1.00 . A A . 283 PRO HB3  1 1 
       19 61424 1 1 141 PRO HD2  H  43.404  16.632  17.970 1.00 . A A . 283 PRO HD2  1 1 
       19 61425 1 1 141 PRO HD3  H  42.976  16.125  19.620 1.00 . A A . 283 PRO HD3  1 1 
       19 61426 1 1 141 PRO HG2  H  41.909  15.137  16.980 1.00 . A A . 283 PRO HG2  1 1 
       19 61427 1 1 141 PRO HG3  H  41.064  15.344  18.528 1.00 . A A . 283 PRO HG3  1 1 
       19 61428 1 1 141 PRO N    N  44.266  14.799  18.600 1.00 . A A . 283 PRO N    1 1 
       19 61429 1 1 141 PRO O    O  44.362  13.807  15.970 1.00 . A A . 283 PRO O    1 1 
       19 61430 1 1 142 ALA C    C  44.362   9.675  15.286 1.00 . A A . 284 ALA C    1 1 
       19 61431 1 1 142 ALA CA   C  44.786  11.132  15.412 1.00 . A A . 284 ALA CA   1 1 
       19 61432 1 1 142 ALA CB   C  46.304  11.236  15.258 1.00 . A A . 284 ALA CB   1 1 
       19 61433 1 1 142 ALA H    H  44.227  11.071  17.458 1.00 . A A . 284 ALA H    1 1 
       19 61434 1 1 142 ALA HA   H  44.317  11.701  14.622 1.00 . A A . 284 ALA HA   1 1 
       19 61435 1 1 142 ALA HB1  H  46.610  12.265  15.378 1.00 . A A . 284 ALA HB1  1 1 
       19 61436 1 1 142 ALA HB2  H  46.786  10.628  16.012 1.00 . A A . 284 ALA HB2  1 1 
       19 61437 1 1 142 ALA HB3  H  46.591  10.887  14.277 1.00 . A A . 284 ALA HB3  1 1 
       19 61438 1 1 142 ALA N    N  44.374  11.679  16.702 1.00 . A A . 284 ALA N    1 1 
       19 61439 1 1 142 ALA O    O  43.617   9.313  14.375 1.00 . A A . 284 ALA O    1 1 
       19 61440 1 1 143 LEU C    C  43.344   7.139  17.128 1.00 . A A . 285 LEU C    1 1 
       19 61441 1 1 143 LEU CA   C  44.510   7.414  16.192 1.00 . A A . 285 LEU CA   1 1 
       19 61442 1 1 143 LEU CB   C  45.732   6.594  16.625 1.00 . A A . 285 LEU CB   1 1 
       19 61443 1 1 143 LEU CD1  C  44.975   4.639  15.214 1.00 . A A . 285 LEU CD1  1 1 
       19 61444 1 1 143 LEU CD2  C  46.652   4.308  17.054 1.00 . A A . 285 LEU CD2  1 1 
       19 61445 1 1 143 LEU CG   C  45.405   5.089  16.620 1.00 . A A . 285 LEU CG   1 1 
       19 61446 1 1 143 LEU H    H  45.432   9.187  16.906 1.00 . A A . 285 LEU H    1 1 
       19 61447 1 1 143 LEU HA   H  44.225   7.122  15.192 1.00 . A A . 285 LEU HA   1 1 
       19 61448 1 1 143 LEU HB2  H  46.548   6.783  15.944 1.00 . A A . 285 LEU HB2  1 1 
       19 61449 1 1 143 LEU HB3  H  46.023   6.891  17.622 1.00 . A A . 285 LEU HB3  1 1 
       19 61450 1 1 143 LEU HD11 H  45.160   3.581  15.096 1.00 . A A . 285 LEU HD11 1 1 
       19 61451 1 1 143 LEU HD12 H  43.922   4.831  15.082 1.00 . A A . 285 LEU HD12 1 1 
       19 61452 1 1 143 LEU HD13 H  45.536   5.186  14.468 1.00 . A A . 285 LEU HD13 1 1 
       19 61453 1 1 143 LEU HD21 H  46.369   3.300  17.318 1.00 . A A . 285 LEU HD21 1 1 
       19 61454 1 1 143 LEU HD22 H  47.360   4.282  16.239 1.00 . A A . 285 LEU HD22 1 1 
       19 61455 1 1 143 LEU HD23 H  47.102   4.792  17.909 1.00 . A A . 285 LEU HD23 1 1 
       19 61456 1 1 143 LEU HG   H  44.603   4.894  17.318 1.00 . A A . 285 LEU HG   1 1 
       19 61457 1 1 143 LEU N    N  44.843   8.839  16.204 1.00 . A A . 285 LEU N    1 1 
       19 61458 1 1 143 LEU O    O  43.538   6.780  18.290 1.00 . A A . 285 LEU O    1 1 
       19 61459 1 1 144 VAL C    C  40.004   6.090  16.666 1.00 . A A . 286 VAL C    1 1 
       19 61460 1 1 144 VAL CA   C  40.921   7.064  17.396 1.00 . A A . 286 VAL CA   1 1 
       19 61461 1 1 144 VAL CB   C  40.181   8.383  17.637 1.00 . A A . 286 VAL CB   1 1 
       19 61462 1 1 144 VAL CG1  C  41.057   9.312  18.480 1.00 . A A . 286 VAL CG1  1 1 
       19 61463 1 1 144 VAL CG2  C  39.871   9.055  16.295 1.00 . A A . 286 VAL CG2  1 1 
       19 61464 1 1 144 VAL H    H  42.043   7.586  15.675 1.00 . A A . 286 VAL H    1 1 
       19 61465 1 1 144 VAL HA   H  41.187   6.637  18.355 1.00 . A A . 286 VAL HA   1 1 
       19 61466 1 1 144 VAL HB   H  39.259   8.185  18.163 1.00 . A A . 286 VAL HB   1 1 
       19 61467 1 1 144 VAL HG11 H  41.252   8.850  19.438 1.00 . A A . 286 VAL HG11 1 1 
       19 61468 1 1 144 VAL HG12 H  41.992   9.489  17.969 1.00 . A A . 286 VAL HG12 1 1 
       19 61469 1 1 144 VAL HG13 H  40.546  10.251  18.632 1.00 . A A . 286 VAL HG13 1 1 
       19 61470 1 1 144 VAL HG21 H  40.745   9.019  15.661 1.00 . A A . 286 VAL HG21 1 1 
       19 61471 1 1 144 VAL HG22 H  39.056   8.538  15.812 1.00 . A A . 286 VAL HG22 1 1 
       19 61472 1 1 144 VAL HG23 H  39.593  10.085  16.464 1.00 . A A . 286 VAL HG23 1 1 
       19 61473 1 1 144 VAL N    N  42.129   7.302  16.610 1.00 . A A . 286 VAL N    1 1 
       19 61474 1 1 144 VAL O    O  39.667   6.290  15.500 1.00 . A A . 286 VAL O    1 1 
       19 61475 1 1 145 ARG C    C  37.385   4.649  16.397 1.00 . A A . 287 ARG C    1 1 
       19 61476 1 1 145 ARG CA   C  38.726   4.029  16.778 1.00 . A A . 287 ARG CA   1 1 
       19 61477 1 1 145 ARG CB   C  38.504   2.883  17.766 1.00 . A A . 287 ARG CB   1 1 
       19 61478 1 1 145 ARG CD   C  37.544   0.591  18.038 1.00 . A A . 287 ARG CD   1 1 
       19 61479 1 1 145 ARG CG   C  37.640   1.803  17.111 1.00 . A A . 287 ARG CG   1 1 
       19 61480 1 1 145 ARG CZ   C  39.018  -1.119  18.934 1.00 . A A . 287 ARG CZ   1 1 
       19 61481 1 1 145 ARG H    H  39.912   4.929  18.287 1.00 . A A . 287 ARG H    1 1 
       19 61482 1 1 145 ARG HA   H  39.192   3.635  15.887 1.00 . A A . 287 ARG HA   1 1 
       19 61483 1 1 145 ARG HB2  H  39.458   2.460  18.048 1.00 . A A . 287 ARG HB2  1 1 
       19 61484 1 1 145 ARG HB3  H  38.002   3.258  18.646 1.00 . A A . 287 ARG HB3  1 1 
       19 61485 1 1 145 ARG HD2  H  37.222   0.914  19.017 1.00 . A A . 287 ARG HD2  1 1 
       19 61486 1 1 145 ARG HD3  H  36.823  -0.108  17.639 1.00 . A A . 287 ARG HD3  1 1 
       19 61487 1 1 145 ARG HE   H  39.602   0.288  17.636 1.00 . A A . 287 ARG HE   1 1 
       19 61488 1 1 145 ARG HG2  H  36.651   2.197  16.928 1.00 . A A . 287 ARG HG2  1 1 
       19 61489 1 1 145 ARG HG3  H  38.087   1.503  16.175 1.00 . A A . 287 ARG HG3  1 1 
       19 61490 1 1 145 ARG HH11 H  37.118  -1.157  19.564 1.00 . A A . 287 ARG HH11 1 1 
       19 61491 1 1 145 ARG HH12 H  38.148  -2.389  20.214 1.00 . A A . 287 ARG HH12 1 1 
       19 61492 1 1 145 ARG HH21 H  40.957  -1.324  18.483 1.00 . A A . 287 ARG HH21 1 1 
       19 61493 1 1 145 ARG HH22 H  40.323  -2.482  19.601 1.00 . A A . 287 ARG HH22 1 1 
       19 61494 1 1 145 ARG N    N  39.606   5.033  17.364 1.00 . A A . 287 ARG N    1 1 
       19 61495 1 1 145 ARG NE   N  38.843  -0.061  18.149 1.00 . A A . 287 ARG NE   1 1 
       19 61496 1 1 145 ARG NH1  N  38.016  -1.592  19.625 1.00 . A A . 287 ARG NH1  1 1 
       19 61497 1 1 145 ARG NH2  N  40.190  -1.686  19.012 1.00 . A A . 287 ARG NH2  1 1 
       19 61498 1 1 145 ARG O    O  36.845   4.371  15.326 1.00 . A A . 287 ARG O    1 1 
       19 61499 1 1 146 SER C    C  35.768   7.656  16.858 1.00 . A A . 288 SER C    1 1 
       19 61500 1 1 146 SER CA   C  35.565   6.155  17.037 1.00 . A A . 288 SER CA   1 1 
       19 61501 1 1 146 SER CB   C  34.621   5.906  18.213 1.00 . A A . 288 SER CB   1 1 
       19 61502 1 1 146 SER H    H  37.329   5.673  18.118 1.00 . A A . 288 SER H    1 1 
       19 61503 1 1 146 SER HA   H  35.114   5.754  16.139 1.00 . A A . 288 SER HA   1 1 
       19 61504 1 1 146 SER HB2  H  33.657   6.336  18.002 1.00 . A A . 288 SER HB2  1 1 
       19 61505 1 1 146 SER HB3  H  34.512   4.841  18.367 1.00 . A A . 288 SER HB3  1 1 
       19 61506 1 1 146 SER HG   H  34.463   6.549  20.044 1.00 . A A . 288 SER HG   1 1 
       19 61507 1 1 146 SER N    N  36.850   5.491  17.282 1.00 . A A . 288 SER N    1 1 
       19 61508 1 1 146 SER O    O  36.596   8.266  17.536 1.00 . A A . 288 SER O    1 1 
       19 61509 1 1 146 SER OG   O  35.157   6.513  19.382 1.00 . A A . 288 SER OG   1 1 
       19 61510 1 1 147 ALA C    C  34.674  10.489  16.891 1.00 . A A . 289 ALA C    1 1 
       19 61511 1 1 147 ALA CA   C  35.114   9.678  15.676 1.00 . A A . 289 ALA CA   1 1 
       19 61512 1 1 147 ALA CB   C  34.245  10.049  14.472 1.00 . A A . 289 ALA CB   1 1 
       19 61513 1 1 147 ALA H    H  34.368   7.709  15.429 1.00 . A A . 289 ALA H    1 1 
       19 61514 1 1 147 ALA HA   H  36.141   9.916  15.449 1.00 . A A . 289 ALA HA   1 1 
       19 61515 1 1 147 ALA HB1  H  33.203   9.981  14.745 1.00 . A A . 289 ALA HB1  1 1 
       19 61516 1 1 147 ALA HB2  H  34.472  11.060  14.163 1.00 . A A . 289 ALA HB2  1 1 
       19 61517 1 1 147 ALA HB3  H  34.449   9.370  13.658 1.00 . A A . 289 ALA HB3  1 1 
       19 61518 1 1 147 ALA N    N  35.008   8.246  15.939 1.00 . A A . 289 ALA N    1 1 
       19 61519 1 1 147 ALA O    O  35.267  11.523  17.203 1.00 . A A . 289 ALA O    1 1 
       19 61520 1 1 148 SER C    C  33.156  12.219  18.576 1.00 . A A . 290 SER C    1 1 
       19 61521 1 1 148 SER CA   C  33.110  10.702  18.752 1.00 . A A . 290 SER CA   1 1 
       19 61522 1 1 148 SER CB   C  33.928  10.307  19.982 1.00 . A A . 290 SER CB   1 1 
       19 61523 1 1 148 SER H    H  33.201   9.189  17.269 1.00 . A A . 290 SER H    1 1 
       19 61524 1 1 148 SER HA   H  32.084  10.401  18.907 1.00 . A A . 290 SER HA   1 1 
       19 61525 1 1 148 SER HB2  H  34.927  10.702  19.894 1.00 . A A . 290 SER HB2  1 1 
       19 61526 1 1 148 SER HB3  H  33.459  10.716  20.868 1.00 . A A . 290 SER HB3  1 1 
       19 61527 1 1 148 SER HG   H  34.913   8.638  20.127 1.00 . A A . 290 SER HG   1 1 
       19 61528 1 1 148 SER N    N  33.633  10.015  17.570 1.00 . A A . 290 SER N    1 1 
       19 61529 1 1 148 SER O    O  33.964  12.903  19.207 1.00 . A A . 290 SER O    1 1 
       19 61530 1 1 148 SER OG   O  33.989   8.891  20.072 1.00 . A A . 290 SER OG   1 1 
       19 61531 1 1 149 SER C    C  31.616  14.909  18.644 1.00 . A A . 291 SER C    1 1 
       19 61532 1 1 149 SER CA   C  32.239  14.173  17.461 1.00 . A A . 291 SER CA   1 1 
       19 61533 1 1 149 SER CB   C  31.424  14.454  16.199 1.00 . A A . 291 SER CB   1 1 
       19 61534 1 1 149 SER H    H  31.669  12.144  17.239 1.00 . A A . 291 SER H    1 1 
       19 61535 1 1 149 SER HA   H  33.245  14.538  17.313 1.00 . A A . 291 SER HA   1 1 
       19 61536 1 1 149 SER HB2  H  30.380  14.281  16.396 1.00 . A A . 291 SER HB2  1 1 
       19 61537 1 1 149 SER HB3  H  31.567  15.484  15.901 1.00 . A A . 291 SER HB3  1 1 
       19 61538 1 1 149 SER HG   H  31.694  14.021  14.321 1.00 . A A . 291 SER HG   1 1 
       19 61539 1 1 149 SER N    N  32.288  12.738  17.713 1.00 . A A . 291 SER N    1 1 
       19 61540 1 1 149 SER O    O  30.706  14.397  19.296 1.00 . A A . 291 SER O    1 1 
       19 61541 1 1 149 SER OG   O  31.854  13.584  15.160 1.00 . A A . 291 SER OG   1 1 
       19 61542 1 1 150 ASP C    C  30.589  17.958  19.510 1.00 . A A . 292 ASP C    1 1 
       19 61543 1 1 150 ASP CA   C  31.597  16.929  20.021 1.00 . A A . 292 ASP CA   1 1 
       19 61544 1 1 150 ASP CB   C  32.754  17.646  20.721 1.00 . A A . 292 ASP CB   1 1 
       19 61545 1 1 150 ASP CG   C  33.504  18.530  19.730 1.00 . A A . 292 ASP CG   1 1 
       19 61546 1 1 150 ASP H    H  32.833  16.472  18.356 1.00 . A A . 292 ASP H    1 1 
       19 61547 1 1 150 ASP HA   H  31.104  16.287  20.739 1.00 . A A . 292 ASP HA   1 1 
       19 61548 1 1 150 ASP HB2  H  32.363  18.258  21.521 1.00 . A A . 292 ASP HB2  1 1 
       19 61549 1 1 150 ASP HB3  H  33.433  16.912  21.132 1.00 . A A . 292 ASP HB3  1 1 
       19 61550 1 1 150 ASP N    N  32.111  16.117  18.915 1.00 . A A . 292 ASP N    1 1 
       19 61551 1 1 150 ASP O    O  30.881  18.725  18.593 1.00 . A A . 292 ASP O    1 1 
       19 61552 1 1 150 ASP OD1  O  33.219  18.437  18.547 1.00 . A A . 292 ASP OD1  1 1 
       19 61553 1 1 150 ASP OD2  O  34.361  19.280  20.168 1.00 . A A . 292 ASP OD2  1 1 
       19 61554 1 1 151 THR C    C  28.765  20.336  20.011 1.00 . A A . 293 THR C    1 1 
       19 61555 1 1 151 THR CA   C  28.357  18.898  19.700 1.00 . A A . 293 THR CA   1 1 
       19 61556 1 1 151 THR CB   C  27.051  18.572  20.425 1.00 . A A . 293 THR CB   1 1 
       19 61557 1 1 151 THR CG2  C  26.521  17.219  19.946 1.00 . A A . 293 THR CG2  1 1 
       19 61558 1 1 151 THR H    H  29.222  17.326  20.830 1.00 . A A . 293 THR H    1 1 
       19 61559 1 1 151 THR HA   H  28.197  18.803  18.637 1.00 . A A . 293 THR HA   1 1 
       19 61560 1 1 151 THR HB   H  26.319  19.335  20.213 1.00 . A A . 293 THR HB   1 1 
       19 61561 1 1 151 THR HG1  H  26.437  18.525  22.272 1.00 . A A . 293 THR HG1  1 1 
       19 61562 1 1 151 THR HG21 H  25.555  17.033  20.393 1.00 . A A . 293 THR HG21 1 1 
       19 61563 1 1 151 THR HG22 H  26.425  17.231  18.872 1.00 . A A . 293 THR HG22 1 1 
       19 61564 1 1 151 THR HG23 H  27.209  16.440  20.239 1.00 . A A . 293 THR HG23 1 1 
       19 61565 1 1 151 THR N    N  29.401  17.963  20.106 1.00 . A A . 293 THR N    1 1 
       19 61566 1 1 151 THR O    O  28.440  21.256  19.261 1.00 . A A . 293 THR O    1 1 
       19 61567 1 1 151 THR OG1  O  27.288  18.522  21.826 1.00 . A A . 293 THR OG1  1 1 
       19 61568 1 1 152 SER C    C  28.784  22.860  21.427 1.00 . A A . 294 SER C    1 1 
       19 61569 1 1 152 SER CA   C  29.927  21.850  21.519 1.00 . A A . 294 SER CA   1 1 
       19 61570 1 1 152 SER CB   C  31.090  22.299  20.626 1.00 . A A . 294 SER CB   1 1 
       19 61571 1 1 152 SER H    H  29.708  19.747  21.674 1.00 . A A . 294 SER H    1 1 
       19 61572 1 1 152 SER HA   H  30.273  21.806  22.541 1.00 . A A . 294 SER HA   1 1 
       19 61573 1 1 152 SER HB2  H  31.686  23.030  21.147 1.00 . A A . 294 SER HB2  1 1 
       19 61574 1 1 152 SER HB3  H  31.706  21.443  20.385 1.00 . A A . 294 SER HB3  1 1 
       19 61575 1 1 152 SER HG   H  31.210  23.526  19.121 1.00 . A A . 294 SER HG   1 1 
       19 61576 1 1 152 SER N    N  29.480  20.520  21.117 1.00 . A A . 294 SER N    1 1 
       19 61577 1 1 152 SER O    O  28.454  23.347  20.345 1.00 . A A . 294 SER O    1 1 
       19 61578 1 1 152 SER OG   O  30.575  22.879  19.435 1.00 . A A . 294 SER OG   1 1 
       19 61579 1 1 153 GLU C    C  27.123  24.951  23.907 1.00 . A A . 295 GLU C    1 1 
       19 61580 1 1 153 GLU CA   C  27.077  24.134  22.618 1.00 . A A . 295 GLU CA   1 1 
       19 61581 1 1 153 GLU CB   C  25.741  23.390  22.526 1.00 . A A . 295 GLU CB   1 1 
       19 61582 1 1 153 GLU CD   C  24.413  21.465  23.418 1.00 . A A . 295 GLU CD   1 1 
       19 61583 1 1 153 GLU CG   C  25.758  22.183  23.469 1.00 . A A . 295 GLU CG   1 1 
       19 61584 1 1 153 GLU H    H  28.492  22.760  23.405 1.00 . A A . 295 GLU H    1 1 
       19 61585 1 1 153 GLU HA   H  27.156  24.810  21.778 1.00 . A A . 295 GLU HA   1 1 
       19 61586 1 1 153 GLU HB2  H  24.938  24.055  22.805 1.00 . A A . 295 GLU HB2  1 1 
       19 61587 1 1 153 GLU HB3  H  25.590  23.049  21.513 1.00 . A A . 295 GLU HB3  1 1 
       19 61588 1 1 153 GLU HG2  H  26.537  21.503  23.166 1.00 . A A . 295 GLU HG2  1 1 
       19 61589 1 1 153 GLU HG3  H  25.944  22.518  24.479 1.00 . A A . 295 GLU HG3  1 1 
       19 61590 1 1 153 GLU N    N  28.184  23.176  22.574 1.00 . A A . 295 GLU N    1 1 
       19 61591 1 1 153 GLU O    O  26.251  24.827  24.766 1.00 . A A . 295 GLU O    1 1 
       19 61592 1 1 153 GLU OE1  O  23.412  22.134  23.213 1.00 . A A . 295 GLU OE1  1 1 
       19 61593 1 1 153 GLU OE2  O  24.403  20.256  23.579 1.00 . A A . 295 GLU OE2  1 1 
       19 61594 1 1 154 GLU C    C  27.261  27.751  25.207 1.00 . A A . 296 GLU C    1 1 
       19 61595 1 1 154 GLU CA   C  28.296  26.630  25.213 1.00 . A A . 296 GLU CA   1 1 
       19 61596 1 1 154 GLU CB   C  29.700  27.236  25.248 1.00 . A A . 296 GLU CB   1 1 
       19 61597 1 1 154 GLU CD   C  32.140  26.711  25.413 1.00 . A A . 296 GLU CD   1 1 
       19 61598 1 1 154 GLU CG   C  30.732  26.128  25.468 1.00 . A A . 296 GLU CG   1 1 
       19 61599 1 1 154 GLU H    H  28.809  25.851  23.311 1.00 . A A . 296 GLU H    1 1 
       19 61600 1 1 154 GLU HA   H  28.154  26.025  26.096 1.00 . A A . 296 GLU HA   1 1 
       19 61601 1 1 154 GLU HB2  H  29.900  27.734  24.309 1.00 . A A . 296 GLU HB2  1 1 
       19 61602 1 1 154 GLU HB3  H  29.765  27.951  26.055 1.00 . A A . 296 GLU HB3  1 1 
       19 61603 1 1 154 GLU HG2  H  30.570  25.675  26.435 1.00 . A A . 296 GLU HG2  1 1 
       19 61604 1 1 154 GLU HG3  H  30.624  25.380  24.698 1.00 . A A . 296 GLU HG3  1 1 
       19 61605 1 1 154 GLU N    N  28.145  25.792  24.030 1.00 . A A . 296 GLU N    1 1 
       19 61606 1 1 154 GLU O    O  27.037  28.391  24.179 1.00 . A A . 296 GLU O    1 1 
       19 61607 1 1 154 GLU OE1  O  32.256  27.917  25.259 1.00 . A A . 296 GLU OE1  1 1 
       19 61608 1 1 154 GLU OE2  O  33.082  25.945  25.524 1.00 . A A . 296 GLU OE2  1 1 
       19 61609 1 1 155 LEU C    C  26.260  30.306  27.062 1.00 . A A . 297 LEU C    1 1 
       19 61610 1 1 155 LEU CA   C  25.628  29.047  26.473 1.00 . A A . 297 LEU CA   1 1 
       19 61611 1 1 155 LEU CB   C  24.479  28.577  27.381 1.00 . A A . 297 LEU CB   1 1 
       19 61612 1 1 155 LEU CD1  C  22.701  28.453  25.573 1.00 . A A . 297 LEU CD1  1 1 
       19 61613 1 1 155 LEU CD2  C  24.319  26.554  25.900 1.00 . A A . 297 LEU CD2  1 1 
       19 61614 1 1 155 LEU CG   C  23.519  27.654  26.609 1.00 . A A . 297 LEU CG   1 1 
       19 61615 1 1 155 LEU H    H  26.858  27.452  27.147 1.00 . A A . 297 LEU H    1 1 
       19 61616 1 1 155 LEU HA   H  25.232  29.280  25.496 1.00 . A A . 297 LEU HA   1 1 
       19 61617 1 1 155 LEU HB2  H  24.892  28.035  28.219 1.00 . A A . 297 LEU HB2  1 1 
       19 61618 1 1 155 LEU HB3  H  23.933  29.434  27.751 1.00 . A A . 297 LEU HB3  1 1 
       19 61619 1 1 155 LEU HD11 H  23.238  28.508  24.637 1.00 . A A . 297 LEU HD11 1 1 
       19 61620 1 1 155 LEU HD12 H  21.756  27.957  25.409 1.00 . A A . 297 LEU HD12 1 1 
       19 61621 1 1 155 LEU HD13 H  22.515  29.451  25.940 1.00 . A A . 297 LEU HD13 1 1 
       19 61622 1 1 155 LEU HD21 H  25.077  26.171  26.568 1.00 . A A . 297 LEU HD21 1 1 
       19 61623 1 1 155 LEU HD22 H  23.653  25.752  25.615 1.00 . A A . 297 LEU HD22 1 1 
       19 61624 1 1 155 LEU HD23 H  24.788  26.962  25.018 1.00 . A A . 297 LEU HD23 1 1 
       19 61625 1 1 155 LEU HG   H  22.836  27.196  27.311 1.00 . A A . 297 LEU HG   1 1 
       19 61626 1 1 155 LEU N    N  26.635  27.991  26.359 1.00 . A A . 297 LEU N    1 1 
       19 61627 1 1 155 LEU O    O  26.787  30.285  28.174 1.00 . A A . 297 LEU O    1 1 
       19 61628 1 1 156 ASN C    C  26.422  33.788  25.787 1.00 . A A . 298 ASN C    1 1 
       19 61629 1 1 156 ASN CA   C  26.765  32.667  26.765 1.00 . A A . 298 ASN CA   1 1 
       19 61630 1 1 156 ASN CB   C  28.287  32.547  26.888 1.00 . A A . 298 ASN CB   1 1 
       19 61631 1 1 156 ASN CG   C  28.838  33.712  27.702 1.00 . A A . 298 ASN CG   1 1 
       19 61632 1 1 156 ASN H    H  25.762  31.358  25.433 1.00 . A A . 298 ASN H    1 1 
       19 61633 1 1 156 ASN HA   H  26.353  32.908  27.733 1.00 . A A . 298 ASN HA   1 1 
       19 61634 1 1 156 ASN HB2  H  28.537  31.618  27.376 1.00 . A A . 298 ASN HB2  1 1 
       19 61635 1 1 156 ASN HB3  H  28.727  32.561  25.901 1.00 . A A . 298 ASN HB3  1 1 
       19 61636 1 1 156 ASN HD21 H  30.482  33.892  26.605 1.00 . A A . 298 ASN HD21 1 1 
       19 61637 1 1 156 ASN HD22 H  30.344  34.991  27.892 1.00 . A A . 298 ASN HD22 1 1 
       19 61638 1 1 156 ASN N    N  26.198  31.401  26.310 1.00 . A A . 298 ASN N    1 1 
       19 61639 1 1 156 ASN ND2  N  29.983  34.242  27.371 1.00 . A A . 298 ASN ND2  1 1 
       19 61640 1 1 156 ASN O    O  27.307  34.360  25.151 1.00 . A A . 298 ASN O    1 1 
       19 61641 1 1 156 ASN OD1  O  28.210  34.149  28.666 1.00 . A A . 298 ASN OD1  1 1 
       19 61642 1 1 157 SER C    C  25.286  36.493  25.164 1.00 . A A . 299 SER C    1 1 
       19 61643 1 1 157 SER CA   C  24.690  35.146  24.764 1.00 . A A . 299 SER CA   1 1 
       19 61644 1 1 157 SER CB   C  23.164  35.238  24.781 1.00 . A A . 299 SER CB   1 1 
       19 61645 1 1 157 SER H    H  24.473  33.604  26.201 1.00 . A A . 299 SER H    1 1 
       19 61646 1 1 157 SER HA   H  25.013  34.905  23.763 1.00 . A A . 299 SER HA   1 1 
       19 61647 1 1 157 SER HB2  H  22.745  34.412  24.232 1.00 . A A . 299 SER HB2  1 1 
       19 61648 1 1 157 SER HB3  H  22.814  35.200  25.805 1.00 . A A . 299 SER HB3  1 1 
       19 61649 1 1 157 SER HG   H  22.201  36.928  24.795 1.00 . A A . 299 SER HG   1 1 
       19 61650 1 1 157 SER N    N  25.134  34.093  25.670 1.00 . A A . 299 SER N    1 1 
       19 61651 1 1 157 SER O    O  25.751  37.254  24.315 1.00 . A A . 299 SER O    1 1 
       19 61652 1 1 157 SER OG   O  22.760  36.458  24.172 1.00 . A A . 299 SER OG   1 1 
       19 61653 1 1 158 GLN C    C  27.301  37.921  27.234 1.00 . A A . 300 GLN C    1 1 
       19 61654 1 1 158 GLN CA   C  25.801  38.043  26.972 1.00 . A A . 300 GLN CA   1 1 
       19 61655 1 1 158 GLN CB   C  25.076  38.428  28.270 1.00 . A A . 300 GLN CB   1 1 
       19 61656 1 1 158 GLN CD   C  22.854  38.041  27.182 1.00 . A A . 300 GLN CD   1 1 
       19 61657 1 1 158 GLN CG   C  23.714  39.047  27.939 1.00 . A A . 300 GLN CG   1 1 
       19 61658 1 1 158 GLN H    H  24.878  36.138  27.091 1.00 . A A . 300 GLN H    1 1 
       19 61659 1 1 158 GLN HA   H  25.639  38.821  26.237 1.00 . A A . 300 GLN HA   1 1 
       19 61660 1 1 158 GLN HB2  H  24.931  37.543  28.875 1.00 . A A . 300 GLN HB2  1 1 
       19 61661 1 1 158 GLN HB3  H  25.668  39.145  28.819 1.00 . A A . 300 GLN HB3  1 1 
       19 61662 1 1 158 GLN HE21 H  22.140  39.391  25.912 1.00 . A A . 300 GLN HE21 1 1 
       19 61663 1 1 158 GLN HE22 H  21.572  37.807  25.683 1.00 . A A . 300 GLN HE22 1 1 
       19 61664 1 1 158 GLN HG2  H  23.217  39.325  28.857 1.00 . A A . 300 GLN HG2  1 1 
       19 61665 1 1 158 GLN HG3  H  23.858  39.924  27.329 1.00 . A A . 300 GLN HG3  1 1 
       19 61666 1 1 158 GLN N    N  25.265  36.783  26.463 1.00 . A A . 300 GLN N    1 1 
       19 61667 1 1 158 GLN NE2  N  22.128  38.447  26.176 1.00 . A A . 300 GLN NE2  1 1 
       19 61668 1 1 158 GLN O    O  27.763  36.940  27.818 1.00 . A A . 300 GLN O    1 1 
       19 61669 1 1 158 GLN OE1  O  22.842  36.855  27.514 1.00 . A A . 300 GLN OE1  1 1 
       19 61670 1 1 159 ASP C    C  29.872  39.669  28.281 1.00 . A A . 301 ASP C    1 1 
       19 61671 1 1 159 ASP CA   C  29.506  38.943  26.990 1.00 . A A . 301 ASP CA   1 1 
       19 61672 1 1 159 ASP CB   C  30.174  39.645  25.805 1.00 . A A . 301 ASP CB   1 1 
       19 61673 1 1 159 ASP CG   C  30.085  38.768  24.561 1.00 . A A . 301 ASP CG   1 1 
       19 61674 1 1 159 ASP H    H  27.625  39.684  26.345 1.00 . A A . 301 ASP H    1 1 
       19 61675 1 1 159 ASP HA   H  29.870  37.926  27.042 1.00 . A A . 301 ASP HA   1 1 
       19 61676 1 1 159 ASP HB2  H  29.674  40.584  25.618 1.00 . A A . 301 ASP HB2  1 1 
       19 61677 1 1 159 ASP HB3  H  31.211  39.831  26.039 1.00 . A A . 301 ASP HB3  1 1 
       19 61678 1 1 159 ASP N    N  28.055  38.931  26.801 1.00 . A A . 301 ASP N    1 1 
       19 61679 1 1 159 ASP O    O  29.631  40.870  28.416 1.00 . A A . 301 ASP O    1 1 
       19 61680 1 1 159 ASP OD1  O  29.784  37.595  24.706 1.00 . A A . 301 ASP OD1  1 1 
       19 61681 1 1 159 ASP OD2  O  30.320  39.283  23.480 1.00 . A A . 301 ASP OD2  1 1 
       19 61682 1 1 160 SER C    C  32.136  40.332  30.352 1.00 . A A . 302 SER C    1 1 
       19 61683 1 1 160 SER CA   C  30.836  39.532  30.509 1.00 . A A . 302 SER CA   1 1 
       19 61684 1 1 160 SER CB   C  31.013  38.429  31.561 1.00 . A A . 302 SER CB   1 1 
       19 61685 1 1 160 SER H    H  30.614  37.985  29.073 1.00 . A A . 302 SER H    1 1 
       19 61686 1 1 160 SER HA   H  30.045  40.199  30.822 1.00 . A A . 302 SER HA   1 1 
       19 61687 1 1 160 SER HB2  H  30.676  38.777  32.522 1.00 . A A . 302 SER HB2  1 1 
       19 61688 1 1 160 SER HB3  H  30.430  37.564  31.271 1.00 . A A . 302 SER HB3  1 1 
       19 61689 1 1 160 SER HG   H  32.477  37.385  32.306 1.00 . A A . 302 SER HG   1 1 
       19 61690 1 1 160 SER N    N  30.448  38.937  29.232 1.00 . A A . 302 SER N    1 1 
       19 61691 1 1 160 SER O    O  32.724  40.350  29.272 1.00 . A A . 302 SER O    1 1 
       19 61692 1 1 160 SER OG   O  32.389  38.076  31.647 1.00 . A A . 302 SER OG   1 1 
       19 61693 1 1 161 PRO C    C  35.105  40.949  31.098 1.00 . A A . 303 PRO C    1 1 
       19 61694 1 1 161 PRO CA   C  33.856  41.812  31.335 1.00 . A A . 303 PRO CA   1 1 
       19 61695 1 1 161 PRO CB   C  33.915  42.510  32.714 1.00 . A A . 303 PRO CB   1 1 
       19 61696 1 1 161 PRO CD   C  31.989  41.058  32.735 1.00 . A A . 303 PRO CD   1 1 
       19 61697 1 1 161 PRO CG   C  32.545  42.359  33.301 1.00 . A A . 303 PRO CG   1 1 
       19 61698 1 1 161 PRO HA   H  33.765  42.551  30.558 1.00 . A A . 303 PRO HA   1 1 
       19 61699 1 1 161 PRO HB2  H  34.648  42.028  33.353 1.00 . A A . 303 PRO HB2  1 1 
       19 61700 1 1 161 PRO HB3  H  34.157  43.558  32.599 1.00 . A A . 303 PRO HB3  1 1 
       19 61701 1 1 161 PRO HD2  H  32.305  40.219  33.342 1.00 . A A . 303 PRO HD2  1 1 
       19 61702 1 1 161 PRO HD3  H  30.918  41.103  32.670 1.00 . A A . 303 PRO HD3  1 1 
       19 61703 1 1 161 PRO HG2  H  32.602  42.306  34.381 1.00 . A A . 303 PRO HG2  1 1 
       19 61704 1 1 161 PRO HG3  H  31.914  43.184  33.000 1.00 . A A . 303 PRO HG3  1 1 
       19 61705 1 1 161 PRO N    N  32.598  40.996  31.395 1.00 . A A . 303 PRO N    1 1 
       19 61706 1 1 161 PRO O    O  35.002  39.744  30.867 1.00 . A A . 303 PRO O    1 1 
       19 61707 1 1 162 PRO C    C  37.790  39.742  32.031 1.00 . A A . 304 PRO C    1 1 
       19 61708 1 1 162 PRO CA   C  37.572  40.819  30.964 1.00 . A A . 304 PRO CA   1 1 
       19 61709 1 1 162 PRO CB   C  38.648  41.924  31.054 1.00 . A A . 304 PRO CB   1 1 
       19 61710 1 1 162 PRO CD   C  36.503  42.977  31.426 1.00 . A A . 304 PRO CD   1 1 
       19 61711 1 1 162 PRO CG   C  37.908  43.215  30.878 1.00 . A A . 304 PRO CG   1 1 
       19 61712 1 1 162 PRO HA   H  37.595  40.372  29.982 1.00 . A A . 304 PRO HA   1 1 
       19 61713 1 1 162 PRO HB2  H  39.135  41.902  32.023 1.00 . A A . 304 PRO HB2  1 1 
       19 61714 1 1 162 PRO HB3  H  39.381  41.806  30.269 1.00 . A A . 304 PRO HB3  1 1 
       19 61715 1 1 162 PRO HD2  H  36.474  43.185  32.487 1.00 . A A . 304 PRO HD2  1 1 
       19 61716 1 1 162 PRO HD3  H  35.783  43.577  30.897 1.00 . A A . 304 PRO HD3  1 1 
       19 61717 1 1 162 PRO HG2  H  38.398  44.008  31.430 1.00 . A A . 304 PRO HG2  1 1 
       19 61718 1 1 162 PRO HG3  H  37.849  43.474  29.830 1.00 . A A . 304 PRO HG3  1 1 
       19 61719 1 1 162 PRO N    N  36.277  41.545  31.163 1.00 . A A . 304 PRO N    1 1 
       19 61720 1 1 162 PRO O    O  37.288  39.852  33.148 1.00 . A A . 304 PRO O    1 1 
       19 61721 1 1 163 LYS C    C  39.522  38.129  33.851 1.00 . A A . 305 LYS C    1 1 
       19 61722 1 1 163 LYS CA   C  38.806  37.614  32.606 1.00 . A A . 305 LYS CA   1 1 
       19 61723 1 1 163 LYS CB   C  39.674  36.547  31.928 1.00 . A A . 305 LYS CB   1 1 
       19 61724 1 1 163 LYS CD   C  37.927  34.891  31.163 1.00 . A A . 305 LYS CD   1 1 
       19 61725 1 1 163 LYS CE   C  37.273  34.261  29.933 1.00 . A A . 305 LYS CE   1 1 
       19 61726 1 1 163 LYS CG   C  38.944  35.949  30.713 1.00 . A A . 305 LYS CG   1 1 
       19 61727 1 1 163 LYS H    H  38.910  38.665  30.767 1.00 . A A . 305 LYS H    1 1 
       19 61728 1 1 163 LYS HA   H  37.872  37.172  32.906 1.00 . A A . 305 LYS HA   1 1 
       19 61729 1 1 163 LYS HB2  H  40.599  36.997  31.601 1.00 . A A . 305 LYS HB2  1 1 
       19 61730 1 1 163 LYS HB3  H  39.890  35.761  32.635 1.00 . A A . 305 LYS HB3  1 1 
       19 61731 1 1 163 LYS HD2  H  38.433  34.127  31.734 1.00 . A A . 305 LYS HD2  1 1 
       19 61732 1 1 163 LYS HD3  H  37.165  35.348  31.771 1.00 . A A . 305 LYS HD3  1 1 
       19 61733 1 1 163 LYS HE2  H  36.465  33.617  30.245 1.00 . A A . 305 LYS HE2  1 1 
       19 61734 1 1 163 LYS HE3  H  36.888  35.039  29.292 1.00 . A A . 305 LYS HE3  1 1 
       19 61735 1 1 163 LYS HG2  H  38.428  36.738  30.183 1.00 . A A . 305 LYS HG2  1 1 
       19 61736 1 1 163 LYS HG3  H  39.667  35.491  30.054 1.00 . A A . 305 LYS HG3  1 1 
       19 61737 1 1 163 LYS HZ1  H  38.599  32.662  29.775 1.00 . A A . 305 LYS HZ1  1 1 
       19 61738 1 1 163 LYS HZ2  H  37.864  33.101  28.308 1.00 . A A . 305 LYS HZ2  1 1 
       19 61739 1 1 163 LYS HZ3  H  39.104  34.062  28.961 1.00 . A A . 305 LYS HZ3  1 1 
       19 61740 1 1 163 LYS N    N  38.538  38.703  31.673 1.00 . A A . 305 LYS N    1 1 
       19 61741 1 1 163 LYS NZ   N  38.287  33.462  29.189 1.00 . A A . 305 LYS NZ   1 1 
       19 61742 1 1 163 LYS O    O  40.491  38.882  33.759 1.00 . A A . 305 LYS O    1 1 
       19 61743 1 1 164 GLN C    C  39.367  37.021  37.334 1.00 . A A . 306 GLN C    1 1 
       19 61744 1 1 164 GLN CA   C  39.616  38.106  36.287 1.00 . A A . 306 GLN CA   1 1 
       19 61745 1 1 164 GLN CB   C  38.998  39.431  36.751 1.00 . A A . 306 GLN CB   1 1 
       19 61746 1 1 164 GLN CD   C  39.042  41.204  38.520 1.00 . A A . 306 GLN CD   1 1 
       19 61747 1 1 164 GLN CG   C  39.635  39.872  38.073 1.00 . A A . 306 GLN CG   1 1 
       19 61748 1 1 164 GLN H    H  38.261  37.101  35.012 1.00 . A A . 306 GLN H    1 1 
       19 61749 1 1 164 GLN HA   H  40.683  38.239  36.167 1.00 . A A . 306 GLN HA   1 1 
       19 61750 1 1 164 GLN HB2  H  39.171  40.190  35.999 1.00 . A A . 306 GLN HB2  1 1 
       19 61751 1 1 164 GLN HB3  H  37.936  39.301  36.891 1.00 . A A . 306 GLN HB3  1 1 
       19 61752 1 1 164 GLN HE21 H  40.779  42.163  38.470 1.00 . A A . 306 GLN HE21 1 1 
       19 61753 1 1 164 GLN HE22 H  39.446  43.102  38.944 1.00 . A A . 306 GLN HE22 1 1 
       19 61754 1 1 164 GLN HG2  H  39.446  39.128  38.831 1.00 . A A . 306 GLN HG2  1 1 
       19 61755 1 1 164 GLN HG3  H  40.700  39.986  37.937 1.00 . A A . 306 GLN HG3  1 1 
       19 61756 1 1 164 GLN N    N  39.033  37.705  35.013 1.00 . A A . 306 GLN N    1 1 
       19 61757 1 1 164 GLN NE2  N  39.819  42.243  38.655 1.00 . A A . 306 GLN NE2  1 1 
       19 61758 1 1 164 GLN O    O  38.281  36.941  37.909 1.00 . A A . 306 GLN O    1 1 
       19 61759 1 1 164 GLN OE1  O  37.837  41.301  38.753 1.00 . A A . 306 GLN OE1  1 1 
       19 61760 1 1 165 ASP C    C  40.015  35.667  39.937 1.00 . A A . 307 ASP C    1 1 
       19 61761 1 1 165 ASP CA   C  40.250  35.107  38.543 1.00 . A A . 307 ASP CA   1 1 
       19 61762 1 1 165 ASP CB   C  41.524  34.256  38.544 1.00 . A A . 307 ASP CB   1 1 
       19 61763 1 1 165 ASP CG   C  41.583  33.403  37.281 1.00 . A A . 307 ASP CG   1 1 
       19 61764 1 1 165 ASP H    H  41.216  36.298  37.078 1.00 . A A . 307 ASP H    1 1 
       19 61765 1 1 165 ASP HA   H  39.413  34.483  38.270 1.00 . A A . 307 ASP HA   1 1 
       19 61766 1 1 165 ASP HB2  H  42.386  34.906  38.578 1.00 . A A . 307 ASP HB2  1 1 
       19 61767 1 1 165 ASP HB3  H  41.525  33.612  39.411 1.00 . A A . 307 ASP HB3  1 1 
       19 61768 1 1 165 ASP N    N  40.375  36.187  37.570 1.00 . A A . 307 ASP N    1 1 
       19 61769 1 1 165 ASP O    O  39.230  35.122  40.714 1.00 . A A . 307 ASP O    1 1 
       19 61770 1 1 165 ASP OD1  O  40.570  33.298  36.611 1.00 . A A . 307 ASP OD1  1 1 
       19 61771 1 1 165 ASP OD2  O  42.641  32.865  37.005 1.00 . A A . 307 ASP OD2  1 1 
       19 61772 1 1 166 SER C    C  40.897  38.859  41.464 1.00 . A A . 308 SER C    1 1 
       19 61773 1 1 166 SER CA   C  40.577  37.383  41.558 1.00 . A A . 308 SER CA   1 1 
       19 61774 1 1 166 SER CB   C  41.541  36.737  42.545 1.00 . A A . 308 SER CB   1 1 
       19 61775 1 1 166 SER H    H  41.319  37.138  39.590 1.00 . A A . 308 SER H    1 1 
       19 61776 1 1 166 SER HA   H  39.567  37.261  41.922 1.00 . A A . 308 SER HA   1 1 
       19 61777 1 1 166 SER HB2  H  41.539  37.294  43.468 1.00 . A A . 308 SER HB2  1 1 
       19 61778 1 1 166 SER HB3  H  41.234  35.719  42.738 1.00 . A A . 308 SER HB3  1 1 
       19 61779 1 1 166 SER HG   H  43.436  36.287  42.592 1.00 . A A . 308 SER HG   1 1 
       19 61780 1 1 166 SER N    N  40.707  36.753  40.249 1.00 . A A . 308 SER N    1 1 
       19 61781 1 1 166 SER O    O  41.514  39.314  40.501 1.00 . A A . 308 SER O    1 1 
       19 61782 1 1 166 SER OG   O  42.852  36.756  41.991 1.00 . A A . 308 SER OG   1 1 
       19 61783 1 1 167 THR C    C  42.155  41.338  42.952 1.00 . A A . 309 THR C    1 1 
       19 61784 1 1 167 THR CA   C  40.740  41.041  42.482 1.00 . A A . 309 THR CA   1 1 
       19 61785 1 1 167 THR CB   C  39.749  41.765  43.402 1.00 . A A . 309 THR CB   1 1 
       19 61786 1 1 167 THR CG2  C  38.367  41.779  42.751 1.00 . A A . 309 THR CG2  1 1 
       19 61787 1 1 167 THR H    H  39.994  39.199  43.219 1.00 . A A . 309 THR H    1 1 
       19 61788 1 1 167 THR HA   H  40.619  41.424  41.482 1.00 . A A . 309 THR HA   1 1 
       19 61789 1 1 167 THR HB   H  40.076  42.781  43.554 1.00 . A A . 309 THR HB   1 1 
       19 61790 1 1 167 THR HG1  H  39.016  40.413  44.601 1.00 . A A . 309 THR HG1  1 1 
       19 61791 1 1 167 THR HG21 H  38.108  40.779  42.434 1.00 . A A . 309 THR HG21 1 1 
       19 61792 1 1 167 THR HG22 H  37.636  42.131  43.464 1.00 . A A . 309 THR HG22 1 1 
       19 61793 1 1 167 THR HG23 H  38.382  42.436  41.896 1.00 . A A . 309 THR HG23 1 1 
       19 61794 1 1 167 THR N    N  40.480  39.612  42.474 1.00 . A A . 309 THR N    1 1 
       19 61795 1 1 167 THR O    O  42.792  40.526  43.634 1.00 . A A . 309 THR O    1 1 
       19 61796 1 1 167 THR OG1  O  39.685  41.097  44.658 1.00 . A A . 309 THR OG1  1 1 
       19 61797 1 1 168 ALA C    C  45.054  42.129  42.358 1.00 . A A . 310 ALA C    1 1 
       19 61798 1 1 168 ALA CA   C  43.945  43.011  42.959 1.00 . A A . 310 ALA CA   1 1 
       19 61799 1 1 168 ALA CB   C  44.071  43.037  44.475 1.00 . A A . 310 ALA CB   1 1 
       19 61800 1 1 168 ALA H    H  42.030  43.110  42.063 1.00 . A A . 310 ALA H    1 1 
       19 61801 1 1 168 ALA HA   H  44.045  44.016  42.589 1.00 . A A . 310 ALA HA   1 1 
       19 61802 1 1 168 ALA HB1  H  44.107  42.024  44.849 1.00 . A A . 310 ALA HB1  1 1 
       19 61803 1 1 168 ALA HB2  H  44.974  43.553  44.748 1.00 . A A . 310 ALA HB2  1 1 
       19 61804 1 1 168 ALA HB3  H  43.216  43.552  44.896 1.00 . A A . 310 ALA HB3  1 1 
       19 61805 1 1 168 ALA N    N  42.615  42.531  42.590 1.00 . A A . 310 ALA N    1 1 
       19 61806 1 1 168 ALA O    O  44.896  40.911  42.276 1.00 . A A . 310 ALA O    1 1 
       19 61807 1 1 169 PRO C    C  47.937  40.878  42.250 1.00 . A A . 311 PRO C    1 1 
       19 61808 1 1 169 PRO CA   C  47.295  41.921  41.315 1.00 . A A . 311 PRO CA   1 1 
       19 61809 1 1 169 PRO CB   C  48.325  42.993  40.886 1.00 . A A . 311 PRO CB   1 1 
       19 61810 1 1 169 PRO CD   C  46.484  44.156  41.971 1.00 . A A . 311 PRO CD   1 1 
       19 61811 1 1 169 PRO CG   C  47.987  44.225  41.675 1.00 . A A . 311 PRO CG   1 1 
       19 61812 1 1 169 PRO HA   H  46.927  41.421  40.427 1.00 . A A . 311 PRO HA   1 1 
       19 61813 1 1 169 PRO HB2  H  49.332  42.666  41.116 1.00 . A A . 311 PRO HB2  1 1 
       19 61814 1 1 169 PRO HB3  H  48.236  43.195  39.829 1.00 . A A . 311 PRO HB3  1 1 
       19 61815 1 1 169 PRO HD2  H  46.273  44.567  42.944 1.00 . A A . 311 PRO HD2  1 1 
       19 61816 1 1 169 PRO HD3  H  45.924  44.676  41.207 1.00 . A A . 311 PRO HD3  1 1 
       19 61817 1 1 169 PRO HG2  H  48.551  44.244  42.601 1.00 . A A . 311 PRO HG2  1 1 
       19 61818 1 1 169 PRO HG3  H  48.206  45.116  41.093 1.00 . A A . 311 PRO HG3  1 1 
       19 61819 1 1 169 PRO N    N  46.171  42.709  41.931 1.00 . A A . 311 PRO N    1 1 
       19 61820 1 1 169 PRO O    O  48.574  39.937  41.775 1.00 . A A . 311 PRO O    1 1 
       19 61821 1 1 170 SER C    C  48.082  38.662  44.181 1.00 . A A . 312 SER C    1 1 
       19 61822 1 1 170 SER CA   C  48.400  40.123  44.528 1.00 . A A . 312 SER CA   1 1 
       19 61823 1 1 170 SER CB   C  47.881  40.423  45.941 1.00 . A A . 312 SER CB   1 1 
       19 61824 1 1 170 SER H    H  47.291  41.828  43.886 1.00 . A A . 312 SER H    1 1 
       19 61825 1 1 170 SER HA   H  49.471  40.256  44.518 1.00 . A A . 312 SER HA   1 1 
       19 61826 1 1 170 SER HB2  H  46.810  40.344  45.957 1.00 . A A . 312 SER HB2  1 1 
       19 61827 1 1 170 SER HB3  H  48.303  39.707  46.636 1.00 . A A . 312 SER HB3  1 1 
       19 61828 1 1 170 SER HG   H  47.512  42.144  46.770 1.00 . A A . 312 SER HG   1 1 
       19 61829 1 1 170 SER N    N  47.793  41.053  43.561 1.00 . A A . 312 SER N    1 1 
       19 61830 1 1 170 SER O    O  46.988  38.342  43.715 1.00 . A A . 312 SER O    1 1 
       19 61831 1 1 170 SER OG   O  48.256  41.741  46.315 1.00 . A A . 312 SER OG   1 1 
       19 61832 1 1 171 SER C    C  48.991  36.049  42.664 1.00 . A A . 313 SER C    1 1 
       19 61833 1 1 171 SER CA   C  48.912  36.348  44.158 1.00 . A A . 313 SER CA   1 1 
       19 61834 1 1 171 SER CB   C  47.579  35.832  44.711 1.00 . A A . 313 SER CB   1 1 
       19 61835 1 1 171 SER H    H  49.900  38.109  44.804 1.00 . A A . 313 SER H    1 1 
       19 61836 1 1 171 SER HA   H  49.717  35.825  44.654 1.00 . A A . 313 SER HA   1 1 
       19 61837 1 1 171 SER HB2  H  47.679  34.797  45.005 1.00 . A A . 313 SER HB2  1 1 
       19 61838 1 1 171 SER HB3  H  47.296  36.420  45.573 1.00 . A A . 313 SER HB3  1 1 
       19 61839 1 1 171 SER HG   H  45.860  36.460  44.053 1.00 . A A . 313 SER HG   1 1 
       19 61840 1 1 171 SER N    N  49.058  37.782  44.427 1.00 . A A . 313 SER N    1 1 
       19 61841 1 1 171 SER O    O  49.766  35.194  42.234 1.00 . A A . 313 SER O    1 1 
       19 61842 1 1 171 SER OG   O  46.581  35.933  43.704 1.00 . A A . 313 SER OG   1 1 
       19 61843 1 1 172 THR C    C  48.961  37.654  39.727 1.00 . A A . 314 THR C    1 1 
       19 61844 1 1 172 THR CA   C  48.164  36.557  40.425 1.00 . A A . 314 THR CA   1 1 
       19 61845 1 1 172 THR CB   C  46.719  36.582  39.925 1.00 . A A . 314 THR CB   1 1 
       19 61846 1 1 172 THR CG2  C  46.012  37.822  40.469 1.00 . A A . 314 THR CG2  1 1 
       19 61847 1 1 172 THR H    H  47.587  37.418  42.276 1.00 . A A . 314 THR H    1 1 
       19 61848 1 1 172 THR HA   H  48.600  35.598  40.181 1.00 . A A . 314 THR HA   1 1 
       19 61849 1 1 172 THR HB   H  46.204  35.698  40.271 1.00 . A A . 314 THR HB   1 1 
       19 61850 1 1 172 THR HG1  H  46.821  35.707  38.190 1.00 . A A . 314 THR HG1  1 1 
       19 61851 1 1 172 THR HG21 H  45.016  37.880  40.057 1.00 . A A . 314 THR HG21 1 1 
       19 61852 1 1 172 THR HG22 H  45.953  37.757  41.545 1.00 . A A . 314 THR HG22 1 1 
       19 61853 1 1 172 THR HG23 H  46.569  38.705  40.192 1.00 . A A . 314 THR HG23 1 1 
       19 61854 1 1 172 THR N    N  48.185  36.753  41.875 1.00 . A A . 314 THR N    1 1 
       19 61855 1 1 172 THR O    O  48.603  38.090  38.631 1.00 . A A . 314 THR O    1 1 
       19 61856 1 1 172 THR OG1  O  46.710  36.608  38.503 1.00 . A A . 314 THR OG1  1 1 
       19 61857 1 1 173 SER C    C  51.491  38.673  38.476 1.00 . A A . 315 SER C    1 1 
       19 61858 1 1 173 SER CA   C  50.869  39.147  39.785 1.00 . A A . 315 SER CA   1 1 
       19 61859 1 1 173 SER CB   C  51.976  39.541  40.764 1.00 . A A . 315 SER CB   1 1 
       19 61860 1 1 173 SER H    H  50.276  37.717  41.235 1.00 . A A . 315 SER H    1 1 
       19 61861 1 1 173 SER HA   H  50.254  40.011  39.589 1.00 . A A . 315 SER HA   1 1 
       19 61862 1 1 173 SER HB2  H  51.542  39.995  41.639 1.00 . A A . 315 SER HB2  1 1 
       19 61863 1 1 173 SER HB3  H  52.528  38.656  41.057 1.00 . A A . 315 SER HB3  1 1 
       19 61864 1 1 173 SER HG   H  52.351  41.275  39.967 1.00 . A A . 315 SER HG   1 1 
       19 61865 1 1 173 SER N    N  50.039  38.098  40.363 1.00 . A A . 315 SER N    1 1 
       19 61866 1 1 173 SER O    O  52.578  38.095  38.468 1.00 . A A . 315 SER O    1 1 
       19 61867 1 1 173 SER OG   O  52.848  40.471  40.136 1.00 . A A . 315 SER OG   1 1 
       19 61868 1 1 174 SER C    C  51.932  37.140  36.109 1.00 . A A . 316 SER C    1 1 
       19 61869 1 1 174 SER CA   C  51.280  38.522  36.051 1.00 . A A . 316 SER CA   1 1 
       19 61870 1 1 174 SER CB   C  52.294  39.546  35.541 1.00 . A A . 316 SER CB   1 1 
       19 61871 1 1 174 SER H    H  49.932  39.388  37.442 1.00 . A A . 316 SER H    1 1 
       19 61872 1 1 174 SER HA   H  50.447  38.486  35.367 1.00 . A A . 316 SER HA   1 1 
       19 61873 1 1 174 SER HB2  H  52.994  39.783  36.323 1.00 . A A . 316 SER HB2  1 1 
       19 61874 1 1 174 SER HB3  H  52.828  39.134  34.693 1.00 . A A . 316 SER HB3  1 1 
       19 61875 1 1 174 SER HG   H  50.920  40.483  34.530 1.00 . A A . 316 SER HG   1 1 
       19 61876 1 1 174 SER N    N  50.793  38.923  37.370 1.00 . A A . 316 SER N    1 1 
       19 61877 1 1 174 SER O    O  53.113  37.015  36.433 1.00 . A A . 316 SER O    1 1 
       19 61878 1 1 174 SER OG   O  51.608  40.730  35.152 1.00 . A A . 316 SER OG   1 1 
       19 61879 1 1 175 SER C    C  52.064  34.267  34.423 1.00 . A A . 317 SER C    1 1 
       19 61880 1 1 175 SER CA   C  51.662  34.729  35.822 1.00 . A A . 317 SER CA   1 1 
       19 61881 1 1 175 SER CB   C  50.588  33.791  36.377 1.00 . A A . 317 SER CB   1 1 
       19 61882 1 1 175 SER H    H  50.218  36.263  35.550 1.00 . A A . 317 SER H    1 1 
       19 61883 1 1 175 SER HA   H  52.528  34.679  36.468 1.00 . A A . 317 SER HA   1 1 
       19 61884 1 1 175 SER HB2  H  50.981  32.791  36.446 1.00 . A A . 317 SER HB2  1 1 
       19 61885 1 1 175 SER HB3  H  50.293  34.129  37.362 1.00 . A A . 317 SER HB3  1 1 
       19 61886 1 1 175 SER HG   H  48.967  32.989  35.662 1.00 . A A . 317 SER HG   1 1 
       19 61887 1 1 175 SER N    N  51.153  36.103  35.797 1.00 . A A . 317 SER N    1 1 
       19 61888 1 1 175 SER O    O  51.210  34.048  33.564 1.00 . A A . 317 SER O    1 1 
       19 61889 1 1 175 SER OG   O  49.465  33.795  35.506 1.00 . A A . 317 SER OG   1 1 
       19 61890 1 1 176 ASP C    C  53.035  34.024  31.749 1.00 . A A . 318 ASP C    1 1 
       19 61891 1 1 176 ASP CA   C  53.933  33.661  32.934 1.00 . A A . 318 ASP CA   1 1 
       19 61892 1 1 176 ASP CB   C  54.137  32.146  32.966 1.00 . A A . 318 ASP CB   1 1 
       19 61893 1 1 176 ASP CG   C  54.880  31.694  31.713 1.00 . A A . 318 ASP CG   1 1 
       19 61894 1 1 176 ASP H    H  53.992  34.296  34.957 1.00 . A A . 318 ASP H    1 1 
       19 61895 1 1 176 ASP HA   H  54.894  34.130  32.793 1.00 . A A . 318 ASP HA   1 1 
       19 61896 1 1 176 ASP HB2  H  54.712  31.881  33.841 1.00 . A A . 318 ASP HB2  1 1 
       19 61897 1 1 176 ASP HB3  H  53.176  31.655  33.007 1.00 . A A . 318 ASP HB3  1 1 
       19 61898 1 1 176 ASP N    N  53.377  34.110  34.217 1.00 . A A . 318 ASP N    1 1 
       19 61899 1 1 176 ASP O    O  52.423  33.152  31.135 1.00 . A A . 318 ASP O    1 1 
       19 61900 1 1 176 ASP OD1  O  54.231  31.506  30.698 1.00 . A A . 318 ASP OD1  1 1 
       19 61901 1 1 176 ASP OD2  O  56.089  31.544  31.789 1.00 . A A . 318 ASP OD2  1 1 
       19 61902 1 1 177 PRO C    C  52.603  35.266  28.927 1.00 . A A . 319 PRO C    1 1 
       19 61903 1 1 177 PRO CA   C  52.109  35.773  30.286 1.00 . A A . 319 PRO CA   1 1 
       19 61904 1 1 177 PRO CB   C  52.217  37.314  30.368 1.00 . A A . 319 PRO CB   1 1 
       19 61905 1 1 177 PRO CD   C  53.640  36.393  32.096 1.00 . A A . 319 PRO CD   1 1 
       19 61906 1 1 177 PRO CG   C  52.800  37.609  31.718 1.00 . A A . 319 PRO CG   1 1 
       19 61907 1 1 177 PRO HA   H  51.084  35.477  30.436 1.00 . A A . 319 PRO HA   1 1 
       19 61908 1 1 177 PRO HB2  H  52.870  37.690  29.588 1.00 . A A . 319 PRO HB2  1 1 
       19 61909 1 1 177 PRO HB3  H  51.239  37.768  30.279 1.00 . A A . 319 PRO HB3  1 1 
       19 61910 1 1 177 PRO HD2  H  54.652  36.500  31.723 1.00 . A A . 319 PRO HD2  1 1 
       19 61911 1 1 177 PRO HD3  H  53.640  36.243  33.163 1.00 . A A . 319 PRO HD3  1 1 
       19 61912 1 1 177 PRO HG2  H  53.422  38.496  31.673 1.00 . A A . 319 PRO HG2  1 1 
       19 61913 1 1 177 PRO HG3  H  52.014  37.746  32.446 1.00 . A A . 319 PRO HG3  1 1 
       19 61914 1 1 177 PRO N    N  52.950  35.287  31.421 1.00 . A A . 319 PRO N    1 1 
       19 61915 1 1 177 PRO O    O  53.805  35.129  28.701 1.00 . A A . 319 PRO O    1 1 
       19 61916 1 1 178 ILE C    C  51.884  35.772  25.710 1.00 . A A . 320 ILE C    1 1 
       19 61917 1 1 178 ILE CA   C  51.994  34.587  26.659 1.00 . A A . 320 ILE CA   1 1 
       19 61918 1 1 178 ILE CB   C  51.043  33.469  26.205 1.00 . A A . 320 ILE CB   1 1 
       19 61919 1 1 178 ILE CD1  C  48.675  32.928  25.590 1.00 . A A . 320 ILE CD1  1 1 
       19 61920 1 1 178 ILE CG1  C  49.585  33.949  26.279 1.00 . A A . 320 ILE CG1  1 1 
       19 61921 1 1 178 ILE CG2  C  51.221  32.251  27.109 1.00 . A A . 320 ILE CG2  1 1 
       19 61922 1 1 178 ILE H    H  50.724  35.189  28.247 1.00 . A A . 320 ILE H    1 1 
       19 61923 1 1 178 ILE HA   H  53.010  34.213  26.638 1.00 . A A . 320 ILE HA   1 1 
       19 61924 1 1 178 ILE HB   H  51.278  33.194  25.186 1.00 . A A . 320 ILE HB   1 1 
       19 61925 1 1 178 ILE HD11 H  47.646  33.129  25.851 1.00 . A A . 320 ILE HD11 1 1 
       19 61926 1 1 178 ILE HD12 H  48.795  33.004  24.519 1.00 . A A . 320 ILE HD12 1 1 
       19 61927 1 1 178 ILE HD13 H  48.938  31.932  25.912 1.00 . A A . 320 ILE HD13 1 1 
       19 61928 1 1 178 ILE HG12 H  49.293  34.050  27.314 1.00 . A A . 320 ILE HG12 1 1 
       19 61929 1 1 178 ILE HG13 H  49.483  34.902  25.784 1.00 . A A . 320 ILE HG13 1 1 
       19 61930 1 1 178 ILE HG21 H  50.515  31.485  26.825 1.00 . A A . 320 ILE HG21 1 1 
       19 61931 1 1 178 ILE HG22 H  52.226  31.869  27.004 1.00 . A A . 320 ILE HG22 1 1 
       19 61932 1 1 178 ILE HG23 H  51.050  32.536  28.136 1.00 . A A . 320 ILE HG23 1 1 
       19 61933 1 1 178 ILE N    N  51.661  35.030  28.014 1.00 . A A . 320 ILE N    1 1 
       19 61934 1 1 178 ILE O    O  52.169  35.663  24.517 1.00 . A A . 320 ILE O    1 1 
       19 61935 1 1 179 LEU C    C  50.443  37.891  24.266 1.00 . A A . 321 LEU C    1 1 
       19 61936 1 1 179 LEU CA   C  51.286  38.131  25.508 1.00 . A A . 321 LEU CA   1 1 
       19 61937 1 1 179 LEU CB   C  52.647  38.693  25.118 1.00 . A A . 321 LEU CB   1 1 
       19 61938 1 1 179 LEU CD1  C  51.865  41.084  25.395 1.00 . A A . 321 LEU CD1  1 1 
       19 61939 1 1 179 LEU CD2  C  53.874  40.548  23.983 1.00 . A A . 321 LEU CD2  1 1 
       19 61940 1 1 179 LEU CG   C  52.491  40.060  24.429 1.00 . A A . 321 LEU CG   1 1 
       19 61941 1 1 179 LEU H    H  51.255  36.910  27.224 1.00 . A A . 321 LEU H    1 1 
       19 61942 1 1 179 LEU HA   H  50.783  38.847  26.135 1.00 . A A . 321 LEU HA   1 1 
       19 61943 1 1 179 LEU HB2  H  53.246  38.804  26.007 1.00 . A A . 321 LEU HB2  1 1 
       19 61944 1 1 179 LEU HB3  H  53.131  38.007  24.442 1.00 . A A . 321 LEU HB3  1 1 
       19 61945 1 1 179 LEU HD11 H  50.788  41.013  25.346 1.00 . A A . 321 LEU HD11 1 1 
       19 61946 1 1 179 LEU HD12 H  52.193  40.884  26.405 1.00 . A A . 321 LEU HD12 1 1 
       19 61947 1 1 179 LEU HD13 H  52.166  42.085  25.113 1.00 . A A . 321 LEU HD13 1 1 
       19 61948 1 1 179 LEU HD21 H  53.760  41.394  23.321 1.00 . A A . 321 LEU HD21 1 1 
       19 61949 1 1 179 LEU HD22 H  54.448  40.842  24.848 1.00 . A A . 321 LEU HD22 1 1 
       19 61950 1 1 179 LEU HD23 H  54.386  39.752  23.463 1.00 . A A . 321 LEU HD23 1 1 
       19 61951 1 1 179 LEU HG   H  51.855  39.954  23.563 1.00 . A A . 321 LEU HG   1 1 
       19 61952 1 1 179 LEU N    N  51.460  36.903  26.269 1.00 . A A . 321 LEU N    1 1 
       19 61953 1 1 179 LEU O    O  50.845  37.183  23.344 1.00 . A A . 321 LEU O    1 1 
       19 61954 1 1 180 ASP C    C  48.303  39.679  22.326 1.00 . A A . 322 ASP C    1 1 
       19 61955 1 1 180 ASP CA   C  48.344  38.382  23.123 1.00 . A A . 322 ASP CA   1 1 
       19 61956 1 1 180 ASP CB   C  46.941  38.042  23.630 1.00 . A A . 322 ASP CB   1 1 
       19 61957 1 1 180 ASP CG   C  46.463  39.117  24.601 1.00 . A A . 322 ASP CG   1 1 
       19 61958 1 1 180 ASP H    H  49.016  39.062  25.016 1.00 . A A . 322 ASP H    1 1 
       19 61959 1 1 180 ASP HA   H  48.677  37.586  22.472 1.00 . A A . 322 ASP HA   1 1 
       19 61960 1 1 180 ASP HB2  H  46.261  37.990  22.793 1.00 . A A . 322 ASP HB2  1 1 
       19 61961 1 1 180 ASP HB3  H  46.964  37.089  24.135 1.00 . A A . 322 ASP HB3  1 1 
       19 61962 1 1 180 ASP N    N  49.267  38.506  24.251 1.00 . A A . 322 ASP N    1 1 
       19 61963 1 1 180 ASP O    O  47.271  40.347  22.256 1.00 . A A . 322 ASP O    1 1 
       19 61964 1 1 180 ASP OD1  O  47.114  40.144  24.686 1.00 . A A . 322 ASP OD1  1 1 
       19 61965 1 1 180 ASP OD2  O  45.451  38.896  25.245 1.00 . A A . 322 ASP OD2  1 1 
       19 61966 1 1 181 PHE C    C  48.557  41.213  19.768 1.00 . A A . 323 PHE C    1 1 
       19 61967 1 1 181 PHE CA   C  49.533  41.250  20.941 1.00 . A A . 323 PHE CA   1 1 
       19 61968 1 1 181 PHE CB   C  50.960  41.414  20.417 1.00 . A A . 323 PHE CB   1 1 
       19 61969 1 1 181 PHE CD1  C  51.200  43.922  20.442 1.00 . A A . 323 PHE CD1  1 1 
       19 61970 1 1 181 PHE CD2  C  51.097  42.785  18.302 1.00 . A A . 323 PHE CD2  1 1 
       19 61971 1 1 181 PHE CE1  C  51.321  45.151  19.782 1.00 . A A . 323 PHE CE1  1 1 
       19 61972 1 1 181 PHE CE2  C  51.218  44.014  17.643 1.00 . A A . 323 PHE CE2  1 1 
       19 61973 1 1 181 PHE CG   C  51.088  42.739  19.702 1.00 . A A . 323 PHE CG   1 1 
       19 61974 1 1 181 PHE CZ   C  51.330  45.197  18.383 1.00 . A A . 323 PHE CZ   1 1 
       19 61975 1 1 181 PHE H    H  50.226  39.457  21.827 1.00 . A A . 323 PHE H    1 1 
       19 61976 1 1 181 PHE HA   H  49.293  42.095  21.570 1.00 . A A . 323 PHE HA   1 1 
       19 61977 1 1 181 PHE HB2  H  51.652  41.384  21.246 1.00 . A A . 323 PHE HB2  1 1 
       19 61978 1 1 181 PHE HB3  H  51.185  40.611  19.731 1.00 . A A . 323 PHE HB3  1 1 
       19 61979 1 1 181 PHE HD1  H  51.192  43.887  21.522 1.00 . A A . 323 PHE HD1  1 1 
       19 61980 1 1 181 PHE HD2  H  51.012  41.872  17.732 1.00 . A A . 323 PHE HD2  1 1 
       19 61981 1 1 181 PHE HE1  H  51.407  46.064  20.354 1.00 . A A . 323 PHE HE1  1 1 
       19 61982 1 1 181 PHE HE2  H  51.225  44.050  16.565 1.00 . A A . 323 PHE HE2  1 1 
       19 61983 1 1 181 PHE HZ   H  51.424  46.146  17.875 1.00 . A A . 323 PHE HZ   1 1 
       19 61984 1 1 181 PHE N    N  49.437  40.029  21.731 1.00 . A A . 323 PHE N    1 1 
       19 61985 1 1 181 PHE O    O  47.860  42.191  19.498 1.00 . A A . 323 PHE O    1 1 
       19 61986 1 1 182 ASN C    C  46.687  38.726  18.112 1.00 . A A . 324 ASN C    1 1 
       19 61987 1 1 182 ASN CA   C  47.629  39.912  17.913 1.00 . A A . 324 ASN CA   1 1 
       19 61988 1 1 182 ASN CB   C  48.464  39.688  16.651 1.00 . A A . 324 ASN CB   1 1 
       19 61989 1 1 182 ASN CG   C  49.526  38.627  16.911 1.00 . A A . 324 ASN CG   1 1 
       19 61990 1 1 182 ASN H    H  49.101  39.335  19.332 1.00 . A A . 324 ASN H    1 1 
       19 61991 1 1 182 ASN HA   H  47.035  40.805  17.779 1.00 . A A . 324 ASN HA   1 1 
       19 61992 1 1 182 ASN HB2  H  47.820  39.364  15.847 1.00 . A A . 324 ASN HB2  1 1 
       19 61993 1 1 182 ASN HB3  H  48.947  40.615  16.372 1.00 . A A . 324 ASN HB3  1 1 
       19 61994 1 1 182 ASN HD21 H  49.280  37.736  15.153 1.00 . A A . 324 ASN HD21 1 1 
       19 61995 1 1 182 ASN HD22 H  50.456  37.040  16.161 1.00 . A A . 324 ASN HD22 1 1 
       19 61996 1 1 182 ASN N    N  48.517  40.076  19.068 1.00 . A A . 324 ASN N    1 1 
       19 61997 1 1 182 ASN ND2  N  49.775  37.727  15.999 1.00 . A A . 324 ASN ND2  1 1 
       19 61998 1 1 182 ASN O    O  45.682  38.599  17.411 1.00 . A A . 324 ASN O    1 1 
       19 61999 1 1 182 ASN OD1  O  50.147  38.616  17.974 1.00 . A A . 324 ASN OD1  1 1 
       19 62000 1 1 183 ILE C    C  44.799  37.137  19.829 1.00 . A A . 325 ILE C    1 1 
       19 62001 1 1 183 ILE CA   C  46.178  36.696  19.342 1.00 . A A . 325 ILE CA   1 1 
       19 62002 1 1 183 ILE CB   C  46.846  35.798  20.390 1.00 . A A . 325 ILE CB   1 1 
       19 62003 1 1 183 ILE CD1  C  49.186  36.181  19.513 1.00 . A A . 325 ILE CD1  1 1 
       19 62004 1 1 183 ILE CG1  C  48.095  35.136  19.785 1.00 . A A . 325 ILE CG1  1 1 
       19 62005 1 1 183 ILE CG2  C  45.868  34.705  20.837 1.00 . A A . 325 ILE CG2  1 1 
       19 62006 1 1 183 ILE H    H  47.820  38.013  19.598 1.00 . A A . 325 ILE H    1 1 
       19 62007 1 1 183 ILE HA   H  46.059  36.134  18.428 1.00 . A A . 325 ILE HA   1 1 
       19 62008 1 1 183 ILE HB   H  47.127  36.392  21.244 1.00 . A A . 325 ILE HB   1 1 
       19 62009 1 1 183 ILE HD11 H  49.009  36.640  18.551 1.00 . A A . 325 ILE HD11 1 1 
       19 62010 1 1 183 ILE HD12 H  49.173  36.937  20.283 1.00 . A A . 325 ILE HD12 1 1 
       19 62011 1 1 183 ILE HD13 H  50.150  35.695  19.504 1.00 . A A . 325 ILE HD13 1 1 
       19 62012 1 1 183 ILE HG12 H  48.476  34.397  20.476 1.00 . A A . 325 ILE HG12 1 1 
       19 62013 1 1 183 ILE HG13 H  47.828  34.652  18.857 1.00 . A A . 325 ILE HG13 1 1 
       19 62014 1 1 183 ILE HG21 H  45.380  34.283  19.970 1.00 . A A . 325 ILE HG21 1 1 
       19 62015 1 1 183 ILE HG22 H  46.408  33.928  21.360 1.00 . A A . 325 ILE HG22 1 1 
       19 62016 1 1 183 ILE HG23 H  45.127  35.133  21.496 1.00 . A A . 325 ILE HG23 1 1 
       19 62017 1 1 183 ILE N    N  47.012  37.862  19.069 1.00 . A A . 325 ILE N    1 1 
       19 62018 1 1 183 ILE O    O  43.779  36.598  19.400 1.00 . A A . 325 ILE O    1 1 
       19 62019 1 1 184 SER C    C  42.654  39.167  20.111 1.00 . A A . 326 SER C    1 1 
       19 62020 1 1 184 SER CA   C  43.515  38.624  21.248 1.00 . A A . 326 SER CA   1 1 
       19 62021 1 1 184 SER CB   C  43.774  39.734  22.266 1.00 . A A . 326 SER CB   1 1 
       19 62022 1 1 184 SER H    H  45.618  38.517  21.023 1.00 . A A . 326 SER H    1 1 
       19 62023 1 1 184 SER HA   H  42.991  37.818  21.737 1.00 . A A . 326 SER HA   1 1 
       19 62024 1 1 184 SER HB2  H  42.837  40.116  22.633 1.00 . A A . 326 SER HB2  1 1 
       19 62025 1 1 184 SER HB3  H  44.346  39.334  23.094 1.00 . A A . 326 SER HB3  1 1 
       19 62026 1 1 184 SER HG   H  44.154  40.891  20.749 1.00 . A A . 326 SER HG   1 1 
       19 62027 1 1 184 SER N    N  44.777  38.122  20.721 1.00 . A A . 326 SER N    1 1 
       19 62028 1 1 184 SER O    O  41.446  38.942  20.066 1.00 . A A . 326 SER O    1 1 
       19 62029 1 1 184 SER OG   O  44.495  40.788  21.640 1.00 . A A . 326 SER OG   1 1 
       19 62030 1 1 185 LEU C    C  42.111  39.333  17.106 1.00 . A A . 327 LEU C    1 1 
       19 62031 1 1 185 LEU CA   C  42.577  40.442  18.049 1.00 . A A . 327 LEU CA   1 1 
       19 62032 1 1 185 LEU CB   C  43.492  41.419  17.298 1.00 . A A . 327 LEU CB   1 1 
       19 62033 1 1 185 LEU CD1  C  41.454  42.627  16.429 1.00 . A A . 327 LEU CD1  1 1 
       19 62034 1 1 185 LEU CD2  C  43.701  43.007  15.383 1.00 . A A . 327 LEU CD2  1 1 
       19 62035 1 1 185 LEU CG   C  42.788  41.968  16.046 1.00 . A A . 327 LEU CG   1 1 
       19 62036 1 1 185 LEU H    H  44.255  40.028  19.274 1.00 . A A . 327 LEU H    1 1 
       19 62037 1 1 185 LEU HA   H  41.716  40.977  18.413 1.00 . A A . 327 LEU HA   1 1 
       19 62038 1 1 185 LEU HB2  H  43.749  42.239  17.952 1.00 . A A . 327 LEU HB2  1 1 
       19 62039 1 1 185 LEU HB3  H  44.394  40.904  17.002 1.00 . A A . 327 LEU HB3  1 1 
       19 62040 1 1 185 LEU HD11 H  41.562  43.150  17.368 1.00 . A A . 327 LEU HD11 1 1 
       19 62041 1 1 185 LEU HD12 H  41.159  43.326  15.660 1.00 . A A . 327 LEU HD12 1 1 
       19 62042 1 1 185 LEU HD13 H  40.694  41.866  16.526 1.00 . A A . 327 LEU HD13 1 1 
       19 62043 1 1 185 LEU HD21 H  44.591  42.520  15.015 1.00 . A A . 327 LEU HD21 1 1 
       19 62044 1 1 185 LEU HD22 H  43.177  43.471  14.560 1.00 . A A . 327 LEU HD22 1 1 
       19 62045 1 1 185 LEU HD23 H  43.975  43.760  16.107 1.00 . A A . 327 LEU HD23 1 1 
       19 62046 1 1 185 LEU HG   H  42.603  41.162  15.352 1.00 . A A . 327 LEU HG   1 1 
       19 62047 1 1 185 LEU N    N  43.290  39.881  19.190 1.00 . A A . 327 LEU N    1 1 
       19 62048 1 1 185 LEU O    O  40.983  39.356  16.614 1.00 . A A . 327 LEU O    1 1 
       19 62049 1 1 186 ALA C    C  41.539  36.405  16.495 1.00 . A A . 328 ALA C    1 1 
       19 62050 1 1 186 ALA CA   C  42.675  37.266  15.946 1.00 . A A . 328 ALA CA   1 1 
       19 62051 1 1 186 ALA CB   C  43.914  36.395  15.738 1.00 . A A . 328 ALA CB   1 1 
       19 62052 1 1 186 ALA H    H  43.883  38.412  17.260 1.00 . A A . 328 ALA H    1 1 
       19 62053 1 1 186 ALA HA   H  42.374  37.672  14.992 1.00 . A A . 328 ALA HA   1 1 
       19 62054 1 1 186 ALA HB1  H  44.720  37.002  15.355 1.00 . A A . 328 ALA HB1  1 1 
       19 62055 1 1 186 ALA HB2  H  44.208  35.959  16.681 1.00 . A A . 328 ALA HB2  1 1 
       19 62056 1 1 186 ALA HB3  H  43.688  35.609  15.034 1.00 . A A . 328 ALA HB3  1 1 
       19 62057 1 1 186 ALA N    N  42.995  38.371  16.847 1.00 . A A . 328 ALA N    1 1 
       19 62058 1 1 186 ALA O    O  40.564  36.130  15.797 1.00 . A A . 328 ALA O    1 1 
       19 62059 1 1 187 MET C    C  39.351  35.922  18.540 1.00 . A A . 329 MET C    1 1 
       19 62060 1 1 187 MET CA   C  40.658  35.148  18.376 1.00 . A A . 329 MET CA   1 1 
       19 62061 1 1 187 MET CB   C  41.165  34.646  19.737 1.00 . A A . 329 MET CB   1 1 
       19 62062 1 1 187 MET CE   C  40.853  34.066  22.858 1.00 . A A . 329 MET CE   1 1 
       19 62063 1 1 187 MET CG   C  41.127  35.780  20.760 1.00 . A A . 329 MET CG   1 1 
       19 62064 1 1 187 MET H    H  42.476  36.230  18.253 1.00 . A A . 329 MET H    1 1 
       19 62065 1 1 187 MET HA   H  40.474  34.294  17.742 1.00 . A A . 329 MET HA   1 1 
       19 62066 1 1 187 MET HB2  H  40.539  33.835  20.077 1.00 . A A . 329 MET HB2  1 1 
       19 62067 1 1 187 MET HB3  H  42.181  34.296  19.633 1.00 . A A . 329 MET HB3  1 1 
       19 62068 1 1 187 MET HE1  H  39.849  34.451  22.753 1.00 . A A . 329 MET HE1  1 1 
       19 62069 1 1 187 MET HE2  H  40.947  33.156  22.287 1.00 . A A . 329 MET HE2  1 1 
       19 62070 1 1 187 MET HE3  H  41.058  33.858  23.899 1.00 . A A . 329 MET HE3  1 1 
       19 62071 1 1 187 MET HG2  H  41.583  36.653  20.330 1.00 . A A . 329 MET HG2  1 1 
       19 62072 1 1 187 MET HG3  H  40.103  35.999  21.021 1.00 . A A . 329 MET HG3  1 1 
       19 62073 1 1 187 MET N    N  41.676  35.981  17.745 1.00 . A A . 329 MET N    1 1 
       19 62074 1 1 187 MET O    O  38.264  35.368  18.378 1.00 . A A . 329 MET O    1 1 
       19 62075 1 1 187 MET SD   S  42.038  35.289  22.246 1.00 . A A . 329 MET SD   1 1 
       19 62076 1 1 188 ALA C    C  37.433  38.075  17.803 1.00 . A A . 330 ALA C    1 1 
       19 62077 1 1 188 ALA CA   C  38.294  38.047  19.064 1.00 . A A . 330 ALA CA   1 1 
       19 62078 1 1 188 ALA CB   C  38.730  39.471  19.416 1.00 . A A . 330 ALA CB   1 1 
       19 62079 1 1 188 ALA H    H  40.362  37.591  18.992 1.00 . A A . 330 ALA H    1 1 
       19 62080 1 1 188 ALA HA   H  37.709  37.651  19.879 1.00 . A A . 330 ALA HA   1 1 
       19 62081 1 1 188 ALA HB1  H  39.501  39.791  18.731 1.00 . A A . 330 ALA HB1  1 1 
       19 62082 1 1 188 ALA HB2  H  37.883  40.137  19.341 1.00 . A A . 330 ALA HB2  1 1 
       19 62083 1 1 188 ALA HB3  H  39.115  39.490  20.425 1.00 . A A . 330 ALA HB3  1 1 
       19 62084 1 1 188 ALA N    N  39.469  37.205  18.871 1.00 . A A . 330 ALA N    1 1 
       19 62085 1 1 188 ALA O    O  36.209  37.962  17.873 1.00 . A A . 330 ALA O    1 1 
       19 62086 1 1 189 LYS C    C  36.656  36.940  15.115 1.00 . A A . 331 LYS C    1 1 
       19 62087 1 1 189 LYS CA   C  37.361  38.266  15.383 1.00 . A A . 331 LYS CA   1 1 
       19 62088 1 1 189 LYS CB   C  38.331  38.578  14.242 1.00 . A A . 331 LYS CB   1 1 
       19 62089 1 1 189 LYS CD   C  39.849  40.324  13.279 1.00 . A A . 331 LYS CD   1 1 
       19 62090 1 1 189 LYS CE   C  39.222  40.267  11.875 1.00 . A A . 331 LYS CE   1 1 
       19 62091 1 1 189 LYS CG   C  38.790  40.033  14.350 1.00 . A A . 331 LYS CG   1 1 
       19 62092 1 1 189 LYS H    H  39.056  38.311  16.656 1.00 . A A . 331 LYS H    1 1 
       19 62093 1 1 189 LYS HA   H  36.621  39.049  15.430 1.00 . A A . 331 LYS HA   1 1 
       19 62094 1 1 189 LYS HB2  H  39.188  37.921  14.307 1.00 . A A . 331 LYS HB2  1 1 
       19 62095 1 1 189 LYS HB3  H  37.834  38.428  13.296 1.00 . A A . 331 LYS HB3  1 1 
       19 62096 1 1 189 LYS HD2  H  40.265  41.306  13.446 1.00 . A A . 331 LYS HD2  1 1 
       19 62097 1 1 189 LYS HD3  H  40.635  39.587  13.345 1.00 . A A . 331 LYS HD3  1 1 
       19 62098 1 1 189 LYS HE2  H  38.205  40.630  11.909 1.00 . A A . 331 LYS HE2  1 1 
       19 62099 1 1 189 LYS HE3  H  39.798  40.882  11.200 1.00 . A A . 331 LYS HE3  1 1 
       19 62100 1 1 189 LYS HG2  H  37.943  40.689  14.211 1.00 . A A . 331 LYS HG2  1 1 
       19 62101 1 1 189 LYS HG3  H  39.215  40.203  15.327 1.00 . A A . 331 LYS HG3  1 1 
       19 62102 1 1 189 LYS HZ1  H  39.517  38.840  10.388 1.00 . A A . 331 LYS HZ1  1 1 
       19 62103 1 1 189 LYS HZ2  H  39.902  38.300  11.952 1.00 . A A . 331 LYS HZ2  1 1 
       19 62104 1 1 189 LYS HZ3  H  38.277  38.454  11.480 1.00 . A A . 331 LYS HZ3  1 1 
       19 62105 1 1 189 LYS N    N  38.080  38.225  16.652 1.00 . A A . 331 LYS N    1 1 
       19 62106 1 1 189 LYS NZ   N  39.229  38.859  11.386 1.00 . A A . 331 LYS NZ   1 1 
       19 62107 1 1 189 LYS O    O  35.533  36.917  14.609 1.00 . A A . 331 LYS O    1 1 
       19 62108 1 1 190 GLU C    C  35.408  34.389  15.971 1.00 . A A . 332 GLU C    1 1 
       19 62109 1 1 190 GLU CA   C  36.737  34.516  15.234 1.00 . A A . 332 GLU CA   1 1 
       19 62110 1 1 190 GLU CB   C  37.704  33.437  15.733 1.00 . A A . 332 GLU CB   1 1 
       19 62111 1 1 190 GLU CD   C  38.119  30.972  15.869 1.00 . A A . 332 GLU CD   1 1 
       19 62112 1 1 190 GLU CG   C  37.137  32.048  15.422 1.00 . A A . 332 GLU CG   1 1 
       19 62113 1 1 190 GLU H    H  38.210  35.914  15.849 1.00 . A A . 332 GLU H    1 1 
       19 62114 1 1 190 GLU HA   H  36.569  34.373  14.178 1.00 . A A . 332 GLU HA   1 1 
       19 62115 1 1 190 GLU HB2  H  38.659  33.554  15.240 1.00 . A A . 332 GLU HB2  1 1 
       19 62116 1 1 190 GLU HB3  H  37.835  33.536  16.800 1.00 . A A . 332 GLU HB3  1 1 
       19 62117 1 1 190 GLU HG2  H  36.200  31.916  15.942 1.00 . A A . 332 GLU HG2  1 1 
       19 62118 1 1 190 GLU HG3  H  36.971  31.959  14.358 1.00 . A A . 332 GLU HG3  1 1 
       19 62119 1 1 190 GLU N    N  37.317  35.837  15.451 1.00 . A A . 332 GLU N    1 1 
       19 62120 1 1 190 GLU O    O  34.431  33.878  15.426 1.00 . A A . 332 GLU O    1 1 
       19 62121 1 1 190 GLU OE1  O  39.262  31.312  16.129 1.00 . A A . 332 GLU OE1  1 1 
       19 62122 1 1 190 GLU OE2  O  37.714  29.825  15.948 1.00 . A A . 332 GLU OE2  1 1 
       19 62123 1 1 191 ARG C    C  33.075  35.684  17.405 1.00 . A A . 333 ARG C    1 1 
       19 62124 1 1 191 ARG CA   C  34.163  34.803  18.014 1.00 . A A . 333 ARG CA   1 1 
       19 62125 1 1 191 ARG CB   C  34.459  35.267  19.441 1.00 . A A . 333 ARG CB   1 1 
       19 62126 1 1 191 ARG CD   C  35.705  34.727  21.537 1.00 . A A . 333 ARG CD   1 1 
       19 62127 1 1 191 ARG CG   C  35.301  34.210  20.155 1.00 . A A . 333 ARG CG   1 1 
       19 62128 1 1 191 ARG CZ   C  34.614  35.496  23.566 1.00 . A A . 333 ARG CZ   1 1 
       19 62129 1 1 191 ARG H    H  36.187  35.262  17.594 1.00 . A A . 333 ARG H    1 1 
       19 62130 1 1 191 ARG HA   H  33.811  33.783  18.044 1.00 . A A . 333 ARG HA   1 1 
       19 62131 1 1 191 ARG HB2  H  35.000  36.201  19.410 1.00 . A A . 333 ARG HB2  1 1 
       19 62132 1 1 191 ARG HB3  H  33.531  35.407  19.975 1.00 . A A . 333 ARG HB3  1 1 
       19 62133 1 1 191 ARG HD2  H  36.354  34.007  22.013 1.00 . A A . 333 ARG HD2  1 1 
       19 62134 1 1 191 ARG HD3  H  36.231  35.664  21.429 1.00 . A A . 333 ARG HD3  1 1 
       19 62135 1 1 191 ARG HE   H  33.646  34.638  22.037 1.00 . A A . 333 ARG HE   1 1 
       19 62136 1 1 191 ARG HG2  H  34.725  33.302  20.263 1.00 . A A . 333 ARG HG2  1 1 
       19 62137 1 1 191 ARG HG3  H  36.190  34.005  19.578 1.00 . A A . 333 ARG HG3  1 1 
       19 62138 1 1 191 ARG HH11 H  36.596  35.757  23.459 1.00 . A A . 333 ARG HH11 1 1 
       19 62139 1 1 191 ARG HH12 H  35.844  36.314  24.916 1.00 . A A . 333 ARG HH12 1 1 
       19 62140 1 1 191 ARG HH21 H  32.653  35.368  23.946 1.00 . A A . 333 ARG HH21 1 1 
       19 62141 1 1 191 ARG HH22 H  33.612  36.094  25.193 1.00 . A A . 333 ARG HH22 1 1 
       19 62142 1 1 191 ARG N    N  35.378  34.864  17.211 1.00 . A A . 333 ARG N    1 1 
       19 62143 1 1 191 ARG NE   N  34.522  34.927  22.367 1.00 . A A . 333 ARG NE   1 1 
       19 62144 1 1 191 ARG NH1  N  35.775  35.885  24.015 1.00 . A A . 333 ARG NH1  1 1 
       19 62145 1 1 191 ARG NH2  N  33.543  35.666  24.292 1.00 . A A . 333 ARG NH2  1 1 
       19 62146 1 1 191 ARG O    O  31.895  35.335  17.423 1.00 . A A . 333 ARG O    1 1 
       19 62147 1 1 192 ALA C    C  32.003  37.225  14.946 1.00 . A A . 334 ALA C    1 1 
       19 62148 1 1 192 ALA CA   C  32.543  37.766  16.268 1.00 . A A . 334 ALA CA   1 1 
       19 62149 1 1 192 ALA CB   C  33.231  39.110  16.023 1.00 . A A . 334 ALA CB   1 1 
       19 62150 1 1 192 ALA H    H  34.437  37.056  16.894 1.00 . A A . 334 ALA H    1 1 
       19 62151 1 1 192 ALA HA   H  31.719  37.918  16.946 1.00 . A A . 334 ALA HA   1 1 
       19 62152 1 1 192 ALA HB1  H  32.515  39.816  15.631 1.00 . A A . 334 ALA HB1  1 1 
       19 62153 1 1 192 ALA HB2  H  33.634  39.483  16.953 1.00 . A A . 334 ALA HB2  1 1 
       19 62154 1 1 192 ALA HB3  H  34.033  38.979  15.312 1.00 . A A . 334 ALA HB3  1 1 
       19 62155 1 1 192 ALA N    N  33.484  36.830  16.874 1.00 . A A . 334 ALA N    1 1 
       19 62156 1 1 192 ALA O    O  31.054  37.772  14.385 1.00 . A A . 334 ALA O    1 1 
       19 62157 1 1 193 HIS C    C  30.756  35.063  13.258 1.00 . A A . 335 HIS C    1 1 
       19 62158 1 1 193 HIS CA   C  32.195  35.574  13.176 1.00 . A A . 335 HIS CA   1 1 
       19 62159 1 1 193 HIS CB   C  33.124  34.415  12.810 1.00 . A A . 335 HIS CB   1 1 
       19 62160 1 1 193 HIS CD2  C  31.844  32.912  11.076 1.00 . A A . 335 HIS CD2  1 1 
       19 62161 1 1 193 HIS CE1  C  32.797  33.635   9.270 1.00 . A A . 335 HIS CE1  1 1 
       19 62162 1 1 193 HIS CG   C  32.749  33.870  11.460 1.00 . A A . 335 HIS CG   1 1 
       19 62163 1 1 193 HIS H    H  33.378  35.770  14.926 1.00 . A A . 335 HIS H    1 1 
       19 62164 1 1 193 HIS HA   H  32.257  36.325  12.404 1.00 . A A . 335 HIS HA   1 1 
       19 62165 1 1 193 HIS HB2  H  34.146  34.768  12.785 1.00 . A A . 335 HIS HB2  1 1 
       19 62166 1 1 193 HIS HB3  H  33.032  33.634  13.549 1.00 . A A . 335 HIS HB3  1 1 
       19 62167 1 1 193 HIS HD1  H  34.040  35.004  10.222 1.00 . A A . 335 HIS HD1  1 1 
       19 62168 1 1 193 HIS HD2  H  31.203  32.358  11.745 1.00 . A A . 335 HIS HD2  1 1 
       19 62169 1 1 193 HIS HE1  H  33.070  33.772   8.234 1.00 . A A . 335 HIS HE1  1 1 
       19 62170 1 1 193 HIS HE2  H  31.338  32.155   9.146 1.00 . A A . 335 HIS HE2  1 1 
       19 62171 1 1 193 HIS N    N  32.620  36.160  14.444 1.00 . A A . 335 HIS N    1 1 
       19 62172 1 1 193 HIS ND1  N  33.346  34.317  10.291 1.00 . A A . 335 HIS ND1  1 1 
       19 62173 1 1 193 HIS NE2  N  31.876  32.765   9.693 1.00 . A A . 335 HIS NE2  1 1 
       19 62174 1 1 193 HIS O    O  29.927  35.386  12.406 1.00 . A A . 335 HIS O    1 1 
       19 62175 1 1 194 GLN C    C  28.147  34.804  14.923 1.00 . A A . 336 GLN C    1 1 
       19 62176 1 1 194 GLN CA   C  29.119  33.721  14.453 1.00 . A A . 336 GLN CA   1 1 
       19 62177 1 1 194 GLN CB   C  29.143  32.563  15.464 1.00 . A A . 336 GLN CB   1 1 
       19 62178 1 1 194 GLN CD   C  29.958  31.904  17.732 1.00 . A A . 336 GLN CD   1 1 
       19 62179 1 1 194 GLN CG   C  30.164  32.860  16.564 1.00 . A A . 336 GLN CG   1 1 
       19 62180 1 1 194 GLN H    H  31.163  34.039  14.931 1.00 . A A . 336 GLN H    1 1 
       19 62181 1 1 194 GLN HA   H  28.776  33.342  13.501 1.00 . A A . 336 GLN HA   1 1 
       19 62182 1 1 194 GLN HB2  H  28.162  32.439  15.906 1.00 . A A . 336 GLN HB2  1 1 
       19 62183 1 1 194 GLN HB3  H  29.423  31.650  14.958 1.00 . A A . 336 GLN HB3  1 1 
       19 62184 1 1 194 GLN HE21 H  31.897  31.718  18.115 1.00 . A A . 336 GLN HE21 1 1 
       19 62185 1 1 194 GLN HE22 H  30.869  30.830  19.132 1.00 . A A . 336 GLN HE22 1 1 
       19 62186 1 1 194 GLN HG2  H  31.162  32.734  16.169 1.00 . A A . 336 GLN HG2  1 1 
       19 62187 1 1 194 GLN HG3  H  30.038  33.876  16.906 1.00 . A A . 336 GLN HG3  1 1 
       19 62188 1 1 194 GLN N    N  30.464  34.265  14.282 1.00 . A A . 336 GLN N    1 1 
       19 62189 1 1 194 GLN NE2  N  30.994  31.446  18.380 1.00 . A A . 336 GLN NE2  1 1 
       19 62190 1 1 194 GLN O    O  27.008  34.872  14.462 1.00 . A A . 336 GLN O    1 1 
       19 62191 1 1 194 GLN OE1  O  28.823  31.558  18.060 1.00 . A A . 336 GLN OE1  1 1 
       19 62192 1 1 195 LYS C    C  27.497  37.763  15.317 1.00 . A A . 337 LYS C    1 1 
       19 62193 1 1 195 LYS CA   C  27.765  36.707  16.383 1.00 . A A . 337 LYS CA   1 1 
       19 62194 1 1 195 LYS CB   C  28.448  37.351  17.591 1.00 . A A . 337 LYS CB   1 1 
       19 62195 1 1 195 LYS CD   C  29.258  36.957  19.925 1.00 . A A . 337 LYS CD   1 1 
       19 62196 1 1 195 LYS CE   C  29.356  35.928  21.054 1.00 . A A . 337 LYS CE   1 1 
       19 62197 1 1 195 LYS CG   C  28.550  36.327  18.722 1.00 . A A . 337 LYS CG   1 1 
       19 62198 1 1 195 LYS H    H  29.518  35.532  16.185 1.00 . A A . 337 LYS H    1 1 
       19 62199 1 1 195 LYS HA   H  26.823  36.285  16.700 1.00 . A A . 337 LYS HA   1 1 
       19 62200 1 1 195 LYS HB2  H  29.436  37.682  17.312 1.00 . A A . 337 LYS HB2  1 1 
       19 62201 1 1 195 LYS HB3  H  27.866  38.197  17.925 1.00 . A A . 337 LYS HB3  1 1 
       19 62202 1 1 195 LYS HD2  H  30.250  37.270  19.634 1.00 . A A . 337 LYS HD2  1 1 
       19 62203 1 1 195 LYS HD3  H  28.695  37.811  20.267 1.00 . A A . 337 LYS HD3  1 1 
       19 62204 1 1 195 LYS HE2  H  28.364  35.624  21.349 1.00 . A A . 337 LYS HE2  1 1 
       19 62205 1 1 195 LYS HE3  H  29.909  35.067  20.709 1.00 . A A . 337 LYS HE3  1 1 
       19 62206 1 1 195 LYS HG2  H  27.559  36.011  19.013 1.00 . A A . 337 LYS HG2  1 1 
       19 62207 1 1 195 LYS HG3  H  29.116  35.471  18.383 1.00 . A A . 337 LYS HG3  1 1 
       19 62208 1 1 195 LYS HZ1  H  30.702  37.282  21.887 1.00 . A A . 337 LYS HZ1  1 1 
       19 62209 1 1 195 LYS HZ2  H  29.357  36.945  22.871 1.00 . A A . 337 LYS HZ2  1 1 
       19 62210 1 1 195 LYS HZ3  H  30.606  35.803  22.715 1.00 . A A . 337 LYS HZ3  1 1 
       19 62211 1 1 195 LYS N    N  28.603  35.639  15.850 1.00 . A A . 337 LYS N    1 1 
       19 62212 1 1 195 LYS NZ   N  30.058  36.535  22.220 1.00 . A A . 337 LYS NZ   1 1 
       19 62213 1 1 195 LYS O    O  26.718  38.693  15.530 1.00 . A A . 337 LYS O    1 1 
       19 62214 1 1 196 ARG C    C  26.521  38.604  12.626 1.00 . A A . 338 ARG C    1 1 
       19 62215 1 1 196 ARG CA   C  27.980  38.565  13.074 1.00 . A A . 338 ARG CA   1 1 
       19 62216 1 1 196 ARG CB   C  28.867  38.152  11.895 1.00 . A A . 338 ARG CB   1 1 
       19 62217 1 1 196 ARG CD   C  29.650  38.755   9.603 1.00 . A A . 338 ARG CD   1 1 
       19 62218 1 1 196 ARG CG   C  28.773  39.193  10.777 1.00 . A A . 338 ARG CG   1 1 
       19 62219 1 1 196 ARG CZ   C  29.771  36.902   8.036 1.00 . A A . 338 ARG CZ   1 1 
       19 62220 1 1 196 ARG H    H  28.761  36.857  14.057 1.00 . A A . 338 ARG H    1 1 
       19 62221 1 1 196 ARG HA   H  28.275  39.548  13.408 1.00 . A A . 338 ARG HA   1 1 
       19 62222 1 1 196 ARG HB2  H  29.891  38.074  12.229 1.00 . A A . 338 ARG HB2  1 1 
       19 62223 1 1 196 ARG HB3  H  28.539  37.194  11.520 1.00 . A A . 338 ARG HB3  1 1 
       19 62224 1 1 196 ARG HD2  H  29.659  39.531   8.854 1.00 . A A . 338 ARG HD2  1 1 
       19 62225 1 1 196 ARG HD3  H  30.658  38.586   9.955 1.00 . A A . 338 ARG HD3  1 1 
       19 62226 1 1 196 ARG HE   H  28.286  37.152   9.354 1.00 . A A . 338 ARG HE   1 1 
       19 62227 1 1 196 ARG HG2  H  27.747  39.280  10.446 1.00 . A A . 338 ARG HG2  1 1 
       19 62228 1 1 196 ARG HG3  H  29.115  40.149  11.143 1.00 . A A . 338 ARG HG3  1 1 
       19 62229 1 1 196 ARG HH11 H  31.263  38.236   7.961 1.00 . A A . 338 ARG HH11 1 1 
       19 62230 1 1 196 ARG HH12 H  31.375  36.922   6.838 1.00 . A A . 338 ARG HH12 1 1 
       19 62231 1 1 196 ARG HH21 H  28.426  35.427   7.883 1.00 . A A . 338 ARG HH21 1 1 
       19 62232 1 1 196 ARG HH22 H  29.769  35.332   6.794 1.00 . A A . 338 ARG HH22 1 1 
       19 62233 1 1 196 ARG N    N  28.151  37.616  14.169 1.00 . A A . 338 ARG N    1 1 
       19 62234 1 1 196 ARG NE   N  29.127  37.526   9.017 1.00 . A A . 338 ARG NE   1 1 
       19 62235 1 1 196 ARG NH1  N  30.890  37.391   7.575 1.00 . A A . 338 ARG NH1  1 1 
       19 62236 1 1 196 ARG NH2  N  29.285  35.802   7.531 1.00 . A A . 338 ARG NH2  1 1 
       19 62237 1 1 196 ARG O    O  25.958  39.676  12.406 1.00 . A A . 338 ARG O    1 1 
       19 62238 1 1 197 SER C    C  23.601  37.137  13.271 1.00 . A A . 339 SER C    1 1 
       19 62239 1 1 197 SER CA   C  24.516  37.322  12.066 1.00 . A A . 339 SER CA   1 1 
       19 62240 1 1 197 SER CB   C  24.349  36.140  11.112 1.00 . A A . 339 SER CB   1 1 
       19 62241 1 1 197 SER H    H  26.417  36.605  12.680 1.00 . A A . 339 SER H    1 1 
       19 62242 1 1 197 SER HA   H  24.230  38.228  11.548 1.00 . A A . 339 SER HA   1 1 
       19 62243 1 1 197 SER HB2  H  24.726  36.404  10.138 1.00 . A A . 339 SER HB2  1 1 
       19 62244 1 1 197 SER HB3  H  24.902  35.291  11.493 1.00 . A A . 339 SER HB3  1 1 
       19 62245 1 1 197 SER HG   H  22.464  36.621  11.129 1.00 . A A . 339 SER HG   1 1 
       19 62246 1 1 197 SER N    N  25.914  37.426  12.490 1.00 . A A . 339 SER N    1 1 
       19 62247 1 1 197 SER O    O  22.414  36.849  13.122 1.00 . A A . 339 SER O    1 1 
       19 62248 1 1 197 SER OG   O  22.969  35.814  11.006 1.00 . A A . 339 SER OG   1 1 
       19 62249 1 1 198 SER C    C  23.012  35.669  15.897 1.00 . A A . 340 SER C    1 1 
       19 62250 1 1 198 SER CA   C  23.398  37.133  15.695 1.00 . A A . 340 SER CA   1 1 
       19 62251 1 1 198 SER CB   C  22.135  38.004  15.644 1.00 . A A . 340 SER CB   1 1 
       19 62252 1 1 198 SER H    H  25.118  37.516  14.519 1.00 . A A . 340 SER H    1 1 
       19 62253 1 1 198 SER HA   H  24.006  37.451  16.528 1.00 . A A . 340 SER HA   1 1 
       19 62254 1 1 198 SER HB2  H  21.353  37.488  15.115 1.00 . A A . 340 SER HB2  1 1 
       19 62255 1 1 198 SER HB3  H  21.803  38.215  16.653 1.00 . A A . 340 SER HB3  1 1 
       19 62256 1 1 198 SER HG   H  22.583  39.898  15.630 1.00 . A A . 340 SER HG   1 1 
       19 62257 1 1 198 SER N    N  24.165  37.293  14.464 1.00 . A A . 340 SER N    1 1 
       19 62258 1 1 198 SER O    O  22.613  34.987  14.955 1.00 . A A . 340 SER O    1 1 
       19 62259 1 1 198 SER OG   O  22.432  39.219  14.968 1.00 . A A . 340 SER OG   1 1 
       19 62260 1 1 199 LYS C    C  21.316  33.560  17.218 1.00 . A A . 341 LYS C    1 1 
       19 62261 1 1 199 LYS CA   C  22.802  33.813  17.452 1.00 . A A . 341 LYS CA   1 1 
       19 62262 1 1 199 LYS CB   C  23.155  33.514  18.909 1.00 . A A . 341 LYS CB   1 1 
       19 62263 1 1 199 LYS CD   C  23.332  31.721  20.640 1.00 . A A . 341 LYS CD   1 1 
       19 62264 1 1 199 LYS CE   C  23.110  30.235  20.926 1.00 . A A . 341 LYS CE   1 1 
       19 62265 1 1 199 LYS CG   C  22.919  32.031  19.200 1.00 . A A . 341 LYS CG   1 1 
       19 62266 1 1 199 LYS H    H  23.461  35.788  17.843 1.00 . A A . 341 LYS H    1 1 
       19 62267 1 1 199 LYS HA   H  23.374  33.157  16.812 1.00 . A A . 341 LYS HA   1 1 
       19 62268 1 1 199 LYS HB2  H  24.195  33.753  19.082 1.00 . A A . 341 LYS HB2  1 1 
       19 62269 1 1 199 LYS HB3  H  22.535  34.110  19.561 1.00 . A A . 341 LYS HB3  1 1 
       19 62270 1 1 199 LYS HD2  H  24.376  31.963  20.775 1.00 . A A . 341 LYS HD2  1 1 
       19 62271 1 1 199 LYS HD3  H  22.734  32.310  21.321 1.00 . A A . 341 LYS HD3  1 1 
       19 62272 1 1 199 LYS HE2  H  22.063  29.996  20.803 1.00 . A A . 341 LYS HE2  1 1 
       19 62273 1 1 199 LYS HE3  H  23.696  29.645  20.238 1.00 . A A . 341 LYS HE3  1 1 
       19 62274 1 1 199 LYS HG2  H  21.870  31.801  19.068 1.00 . A A . 341 LYS HG2  1 1 
       19 62275 1 1 199 LYS HG3  H  23.507  31.432  18.523 1.00 . A A . 341 LYS HG3  1 1 
       19 62276 1 1 199 LYS HZ1  H  24.553  29.760  22.350 1.00 . A A . 341 LYS HZ1  1 1 
       19 62277 1 1 199 LYS HZ2  H  23.293  30.738  22.938 1.00 . A A . 341 LYS HZ2  1 1 
       19 62278 1 1 199 LYS HZ3  H  23.028  29.083  22.659 1.00 . A A . 341 LYS HZ3  1 1 
       19 62279 1 1 199 LYS N    N  23.138  35.197  17.133 1.00 . A A . 341 LYS N    1 1 
       19 62280 1 1 199 LYS NZ   N  23.527  29.931  22.324 1.00 . A A . 341 LYS NZ   1 1 
       19 62281 1 1 199 LYS O    O  20.928  32.515  16.695 1.00 . A A . 341 LYS O    1 1 
       19 62282 1 1 200 ARG C    C  18.682  34.433  15.960 1.00 . A A . 342 ARG C    1 1 
       19 62283 1 1 200 ARG CA   C  19.047  34.406  17.441 1.00 . A A . 342 ARG CA   1 1 
       19 62284 1 1 200 ARG CB   C  18.340  35.564  18.152 1.00 . A A . 342 ARG CB   1 1 
       19 62285 1 1 200 ARG CD   C  18.021  34.519  20.427 1.00 . A A . 342 ARG CD   1 1 
       19 62286 1 1 200 ARG CG   C  18.742  35.616  19.633 1.00 . A A . 342 ARG CG   1 1 
       19 62287 1 1 200 ARG CZ   C  18.289  33.678  22.704 1.00 . A A . 342 ARG CZ   1 1 
       19 62288 1 1 200 ARG H    H  20.862  35.336  18.019 1.00 . A A . 342 ARG H    1 1 
       19 62289 1 1 200 ARG HA   H  18.717  33.472  17.864 1.00 . A A . 342 ARG HA   1 1 
       19 62290 1 1 200 ARG HB2  H  18.615  36.494  17.677 1.00 . A A . 342 ARG HB2  1 1 
       19 62291 1 1 200 ARG HB3  H  17.271  35.429  18.078 1.00 . A A . 342 ARG HB3  1 1 
       19 62292 1 1 200 ARG HD2  H  16.962  34.566  20.226 1.00 . A A . 342 ARG HD2  1 1 
       19 62293 1 1 200 ARG HD3  H  18.400  33.554  20.127 1.00 . A A . 342 ARG HD3  1 1 
       19 62294 1 1 200 ARG HE   H  18.383  35.614  22.205 1.00 . A A . 342 ARG HE   1 1 
       19 62295 1 1 200 ARG HG2  H  19.809  35.474  19.719 1.00 . A A . 342 ARG HG2  1 1 
       19 62296 1 1 200 ARG HG3  H  18.477  36.580  20.042 1.00 . A A . 342 ARG HG3  1 1 
       19 62297 1 1 200 ARG HH11 H  17.934  32.297  21.298 1.00 . A A . 342 ARG HH11 1 1 
       19 62298 1 1 200 ARG HH12 H  18.136  31.692  22.906 1.00 . A A . 342 ARG HH12 1 1 
       19 62299 1 1 200 ARG HH21 H  18.643  34.819  24.310 1.00 . A A . 342 ARG HH21 1 1 
       19 62300 1 1 200 ARG HH22 H  18.535  33.116  24.610 1.00 . A A . 342 ARG HH22 1 1 
       19 62301 1 1 200 ARG N    N  20.492  34.524  17.609 1.00 . A A . 342 ARG N    1 1 
       19 62302 1 1 200 ARG NE   N  18.251  34.707  21.859 1.00 . A A . 342 ARG NE   1 1 
       19 62303 1 1 200 ARG NH1  N  18.106  32.460  22.268 1.00 . A A . 342 ARG NH1  1 1 
       19 62304 1 1 200 ARG NH2  N  18.505  33.888  23.974 1.00 . A A . 342 ARG NH2  1 1 
       19 62305 1 1 200 ARG O    O  19.534  34.223  15.096 1.00 . A A . 342 ARG O    1 1 
       19 62306 1 1 201 ALA C    C  15.778  35.753  14.176 1.00 . A A . 343 ALA C    1 1 
       19 62307 1 1 201 ALA CA   C  16.927  34.753  14.295 1.00 . A A . 343 ALA CA   1 1 
       19 62308 1 1 201 ALA CB   C  16.449  33.370  13.852 1.00 . A A . 343 ALA CB   1 1 
       19 62309 1 1 201 ALA H    H  16.777  34.854  16.409 1.00 . A A . 343 ALA H    1 1 
       19 62310 1 1 201 ALA HA   H  17.733  35.070  13.648 1.00 . A A . 343 ALA HA   1 1 
       19 62311 1 1 201 ALA HB1  H  15.756  32.978  14.580 1.00 . A A . 343 ALA HB1  1 1 
       19 62312 1 1 201 ALA HB2  H  15.959  33.447  12.893 1.00 . A A . 343 ALA HB2  1 1 
       19 62313 1 1 201 ALA HB3  H  17.297  32.705  13.770 1.00 . A A . 343 ALA HB3  1 1 
       19 62314 1 1 201 ALA N    N  17.408  34.695  15.675 1.00 . A A . 343 ALA N    1 1 
       19 62315 1 1 201 ALA O    O  14.621  35.368  14.013 1.00 . A A . 343 ALA O    1 1 
       19 62316 1 1 202 PRO C    C  14.194  38.004  12.915 1.00 . A A . 344 PRO C    1 1 
       19 62317 1 1 202 PRO CA   C  15.060  38.112  14.172 1.00 . A A . 344 PRO CA   1 1 
       19 62318 1 1 202 PRO CB   C  15.901  39.400  14.160 1.00 . A A . 344 PRO CB   1 1 
       19 62319 1 1 202 PRO CD   C  17.437  37.563  14.462 1.00 . A A . 344 PRO CD   1 1 
       19 62320 1 1 202 PRO CG   C  17.189  39.027  14.822 1.00 . A A . 344 PRO CG   1 1 
       19 62321 1 1 202 PRO HA   H  14.434  38.101  15.051 1.00 . A A . 344 PRO HA   1 1 
       19 62322 1 1 202 PRO HB2  H  16.081  39.724  13.140 1.00 . A A . 344 PRO HB2  1 1 
       19 62323 1 1 202 PRO HB3  H  15.408  40.183  14.719 1.00 . A A . 344 PRO HB3  1 1 
       19 62324 1 1 202 PRO HD2  H  18.017  37.489  13.552 1.00 . A A . 344 PRO HD2  1 1 
       19 62325 1 1 202 PRO HD3  H  17.930  37.045  15.271 1.00 . A A . 344 PRO HD3  1 1 
       19 62326 1 1 202 PRO HG2  H  17.995  39.649  14.452 1.00 . A A . 344 PRO HG2  1 1 
       19 62327 1 1 202 PRO HG3  H  17.104  39.128  15.895 1.00 . A A . 344 PRO HG3  1 1 
       19 62328 1 1 202 PRO N    N  16.082  37.022  14.263 1.00 . A A . 344 PRO N    1 1 
       19 62329 1 1 202 PRO O    O  12.987  38.241  12.963 1.00 . A A . 344 PRO O    1 1 
       19 62330 1 1 203 GLN C    C  14.381  36.157   9.885 1.00 . A A . 345 GLN C    1 1 
       19 62331 1 1 203 GLN CA   C  14.097  37.518  10.520 1.00 . A A . 345 GLN CA   1 1 
       19 62332 1 1 203 GLN CB   C  14.521  38.644   9.569 1.00 . A A . 345 GLN CB   1 1 
       19 62333 1 1 203 GLN CD   C  14.136  39.677   7.322 1.00 . A A . 345 GLN CD   1 1 
       19 62334 1 1 203 GLN CG   C  13.688  38.582   8.284 1.00 . A A . 345 GLN CG   1 1 
       19 62335 1 1 203 GLN H    H  15.783  37.476  11.813 1.00 . A A . 345 GLN H    1 1 
       19 62336 1 1 203 GLN HA   H  13.033  37.599  10.698 1.00 . A A . 345 GLN HA   1 1 
       19 62337 1 1 203 GLN HB2  H  14.363  39.597  10.052 1.00 . A A . 345 GLN HB2  1 1 
       19 62338 1 1 203 GLN HB3  H  15.565  38.537   9.324 1.00 . A A . 345 GLN HB3  1 1 
       19 62339 1 1 203 GLN HE21 H  12.288  40.193   6.816 1.00 . A A . 345 GLN HE21 1 1 
       19 62340 1 1 203 GLN HE22 H  13.521  41.079   6.059 1.00 . A A . 345 GLN HE22 1 1 
       19 62341 1 1 203 GLN HG2  H  13.820  37.619   7.814 1.00 . A A . 345 GLN HG2  1 1 
       19 62342 1 1 203 GLN HG3  H  12.646  38.724   8.526 1.00 . A A . 345 GLN HG3  1 1 
       19 62343 1 1 203 GLN N    N  14.818  37.650  11.791 1.00 . A A . 345 GLN N    1 1 
       19 62344 1 1 203 GLN NE2  N  13.240  40.375   6.680 1.00 . A A . 345 GLN NE2  1 1 
       19 62345 1 1 203 GLN O    O  13.641  35.199  10.108 1.00 . A A . 345 GLN O    1 1 
       19 62346 1 1 203 GLN OE1  O  15.333  39.902   7.150 1.00 . A A . 345 GLN OE1  1 1 
       19 62347 1 1 204 MET C    C  17.159  34.929   7.762 1.00 . A A . 346 MET C    1 1 
       19 62348 1 1 204 MET CA   C  15.797  34.823   8.440 1.00 . A A . 346 MET CA   1 1 
       19 62349 1 1 204 MET CB   C  14.734  34.465   7.400 1.00 . A A . 346 MET CB   1 1 
       19 62350 1 1 204 MET CE   C  14.182  30.879   5.477 1.00 . A A . 346 MET CE   1 1 
       19 62351 1 1 204 MET CG   C  15.023  33.074   6.832 1.00 . A A . 346 MET CG   1 1 
       19 62352 1 1 204 MET H    H  16.001  36.868   8.947 1.00 . A A . 346 MET H    1 1 
       19 62353 1 1 204 MET HA   H  15.835  34.038   9.181 1.00 . A A . 346 MET HA   1 1 
       19 62354 1 1 204 MET HB2  H  13.759  34.470   7.866 1.00 . A A . 346 MET HB2  1 1 
       19 62355 1 1 204 MET HB3  H  14.755  35.189   6.600 1.00 . A A . 346 MET HB3  1 1 
       19 62356 1 1 204 MET HE1  H  13.454  30.377   4.853 1.00 . A A . 346 MET HE1  1 1 
       19 62357 1 1 204 MET HE2  H  15.153  30.818   5.010 1.00 . A A . 346 MET HE2  1 1 
       19 62358 1 1 204 MET HE3  H  14.219  30.406   6.448 1.00 . A A . 346 MET HE3  1 1 
       19 62359 1 1 204 MET HG2  H  15.970  33.086   6.315 1.00 . A A . 346 MET HG2  1 1 
       19 62360 1 1 204 MET HG3  H  15.060  32.357   7.637 1.00 . A A . 346 MET HG3  1 1 
       19 62361 1 1 204 MET N    N  15.446  36.077   9.093 1.00 . A A . 346 MET N    1 1 
       19 62362 1 1 204 MET O    O  17.261  35.379   6.620 1.00 . A A . 346 MET O    1 1 
       19 62363 1 1 204 MET SD   S  13.710  32.614   5.672 1.00 . A A . 346 MET SD   1 1 
       19 62364 1 1 205 ASP C    C  20.321  33.271   8.265 1.00 . A A . 347 ASP C    1 1 
       19 62365 1 1 205 ASP CA   C  19.570  34.559   7.931 1.00 . A A . 347 ASP CA   1 1 
       19 62366 1 1 205 ASP CB   C  20.319  35.756   8.518 1.00 . A A . 347 ASP CB   1 1 
       19 62367 1 1 205 ASP CG   C  21.691  35.888   7.864 1.00 . A A . 347 ASP CG   1 1 
       19 62368 1 1 205 ASP H    H  18.065  34.161   9.375 1.00 . A A . 347 ASP H    1 1 
       19 62369 1 1 205 ASP HA   H  19.528  34.667   6.855 1.00 . A A . 347 ASP HA   1 1 
       19 62370 1 1 205 ASP HB2  H  19.749  36.657   8.339 1.00 . A A . 347 ASP HB2  1 1 
       19 62371 1 1 205 ASP HB3  H  20.442  35.616   9.581 1.00 . A A . 347 ASP HB3  1 1 
       19 62372 1 1 205 ASP N    N  18.208  34.511   8.472 1.00 . A A . 347 ASP N    1 1 
       19 62373 1 1 205 ASP O    O  21.010  32.705   7.417 1.00 . A A . 347 ASP O    1 1 
       19 62374 1 1 205 ASP OD1  O  22.055  34.999   7.113 1.00 . A A . 347 ASP OD1  1 1 
       19 62375 1 1 205 ASP OD2  O  22.356  36.877   8.125 1.00 . A A . 347 ASP OD2  1 1 
       19 62376 1 1 206 TRP C    C  20.356  30.390   9.156 1.00 . A A . 348 TRP C    1 1 
       19 62377 1 1 206 TRP CA   C  20.848  31.598   9.949 1.00 . A A . 348 TRP CA   1 1 
       19 62378 1 1 206 TRP CB   C  20.589  31.369  11.440 1.00 . A A . 348 TRP CB   1 1 
       19 62379 1 1 206 TRP CD1  C  20.776  28.950  12.140 1.00 . A A . 348 TRP CD1  1 1 
       19 62380 1 1 206 TRP CD2  C  22.760  30.009  12.159 1.00 . A A . 348 TRP CD2  1 1 
       19 62381 1 1 206 TRP CE2  C  23.008  28.677  12.567 1.00 . A A . 348 TRP CE2  1 1 
       19 62382 1 1 206 TRP CE3  C  23.852  30.895  12.086 1.00 . A A . 348 TRP CE3  1 1 
       19 62383 1 1 206 TRP CG   C  21.335  30.156  11.894 1.00 . A A . 348 TRP CG   1 1 
       19 62384 1 1 206 TRP CH2  C  25.366  29.130  12.814 1.00 . A A . 348 TRP CH2  1 1 
       19 62385 1 1 206 TRP CZ2  C  24.293  28.238  12.890 1.00 . A A . 348 TRP CZ2  1 1 
       19 62386 1 1 206 TRP CZ3  C  25.146  30.455  12.411 1.00 . A A . 348 TRP CZ3  1 1 
       19 62387 1 1 206 TRP H    H  19.618  33.314  10.138 1.00 . A A . 348 TRP H    1 1 
       19 62388 1 1 206 TRP HA   H  21.911  31.707   9.795 1.00 . A A . 348 TRP HA   1 1 
       19 62389 1 1 206 TRP HB2  H  20.927  32.230  11.998 1.00 . A A . 348 TRP HB2  1 1 
       19 62390 1 1 206 TRP HB3  H  19.532  31.224  11.603 1.00 . A A . 348 TRP HB3  1 1 
       19 62391 1 1 206 TRP HD1  H  19.727  28.710  12.042 1.00 . A A . 348 TRP HD1  1 1 
       19 62392 1 1 206 TRP HE1  H  21.627  27.130  12.778 1.00 . A A . 348 TRP HE1  1 1 
       19 62393 1 1 206 TRP HE3  H  23.694  31.917  11.779 1.00 . A A . 348 TRP HE3  1 1 
       19 62394 1 1 206 TRP HH2  H  26.362  28.799  13.062 1.00 . A A . 348 TRP HH2  1 1 
       19 62395 1 1 206 TRP HZ2  H  24.455  27.216  13.200 1.00 . A A . 348 TRP HZ2  1 1 
       19 62396 1 1 206 TRP HZ3  H  25.976  31.141  12.353 1.00 . A A . 348 TRP HZ3  1 1 
       19 62397 1 1 206 TRP N    N  20.181  32.819   9.506 1.00 . A A . 348 TRP N    1 1 
       19 62398 1 1 206 TRP NE1  N  21.767  28.071  12.540 1.00 . A A . 348 TRP NE1  1 1 
       19 62399 1 1 206 TRP O    O  21.137  29.505   8.806 1.00 . A A . 348 TRP O    1 1 
       19 62400 1 1 207 SER C    C  19.139  29.092   6.782 1.00 . A A . 349 SER C    1 1 
       19 62401 1 1 207 SER CA   C  18.468  29.244   8.142 1.00 . A A . 349 SER CA   1 1 
       19 62402 1 1 207 SER CB   C  16.970  29.483   7.947 1.00 . A A . 349 SER CB   1 1 
       19 62403 1 1 207 SER H    H  18.481  31.084   9.196 1.00 . A A . 349 SER H    1 1 
       19 62404 1 1 207 SER HA   H  18.604  28.335   8.704 1.00 . A A . 349 SER HA   1 1 
       19 62405 1 1 207 SER HB2  H  16.810  30.464   7.529 1.00 . A A . 349 SER HB2  1 1 
       19 62406 1 1 207 SER HB3  H  16.572  28.737   7.272 1.00 . A A . 349 SER HB3  1 1 
       19 62407 1 1 207 SER HG   H  16.262  30.287   9.571 1.00 . A A . 349 SER HG   1 1 
       19 62408 1 1 207 SER N    N  19.056  30.354   8.885 1.00 . A A . 349 SER N    1 1 
       19 62409 1 1 207 SER O    O  19.344  27.976   6.303 1.00 . A A . 349 SER O    1 1 
       19 62410 1 1 207 SER OG   O  16.314  29.401   9.207 1.00 . A A . 349 SER OG   1 1 
       19 62411 1 1 208 LYS C    C  21.481  29.490   4.943 1.00 . A A . 350 LYS C    1 1 
       19 62412 1 1 208 LYS CA   C  20.130  30.195   4.860 1.00 . A A . 350 LYS CA   1 1 
       19 62413 1 1 208 LYS CB   C  20.329  31.624   4.357 1.00 . A A . 350 LYS CB   1 1 
       19 62414 1 1 208 LYS CD   C  19.168  33.688   3.560 1.00 . A A . 350 LYS CD   1 1 
       19 62415 1 1 208 LYS CE   C  17.812  34.301   3.205 1.00 . A A . 350 LYS CE   1 1 
       19 62416 1 1 208 LYS CG   C  18.968  32.255   4.057 1.00 . A A . 350 LYS CG   1 1 
       19 62417 1 1 208 LYS H    H  19.293  31.077   6.596 1.00 . A A . 350 LYS H    1 1 
       19 62418 1 1 208 LYS HA   H  19.499  29.664   4.162 1.00 . A A . 350 LYS HA   1 1 
       19 62419 1 1 208 LYS HB2  H  20.838  32.205   5.113 1.00 . A A . 350 LYS HB2  1 1 
       19 62420 1 1 208 LYS HB3  H  20.924  31.610   3.456 1.00 . A A . 350 LYS HB3  1 1 
       19 62421 1 1 208 LYS HD2  H  19.637  34.277   4.337 1.00 . A A . 350 LYS HD2  1 1 
       19 62422 1 1 208 LYS HD3  H  19.799  33.682   2.684 1.00 . A A . 350 LYS HD3  1 1 
       19 62423 1 1 208 LYS HE2  H  17.959  35.290   2.799 1.00 . A A . 350 LYS HE2  1 1 
       19 62424 1 1 208 LYS HE3  H  17.317  33.681   2.472 1.00 . A A . 350 LYS HE3  1 1 
       19 62425 1 1 208 LYS HG2  H  18.463  31.677   3.296 1.00 . A A . 350 LYS HG2  1 1 
       19 62426 1 1 208 LYS HG3  H  18.372  32.268   4.955 1.00 . A A . 350 LYS HG3  1 1 
       19 62427 1 1 208 LYS HZ1  H  16.608  35.357   4.536 1.00 . A A . 350 LYS HZ1  1 1 
       19 62428 1 1 208 LYS HZ2  H  16.170  33.726   4.349 1.00 . A A . 350 LYS HZ2  1 1 
       19 62429 1 1 208 LYS HZ3  H  17.541  34.139   5.263 1.00 . A A . 350 LYS HZ3  1 1 
       19 62430 1 1 208 LYS N    N  19.480  30.216   6.166 1.00 . A A . 350 LYS N    1 1 
       19 62431 1 1 208 LYS NZ   N  16.969  34.387   4.431 1.00 . A A . 350 LYS NZ   1 1 
       19 62432 1 1 208 LYS O    O  21.849  28.723   4.055 1.00 . A A . 350 LYS O    1 1 
       19 62433 1 1 209 LYS C    C  23.413  27.638   6.329 1.00 . A A . 351 LYS C    1 1 
       19 62434 1 1 209 LYS CA   C  23.530  29.155   6.207 1.00 . A A . 351 LYS CA   1 1 
       19 62435 1 1 209 LYS CB   C  24.185  29.721   7.468 1.00 . A A . 351 LYS CB   1 1 
       19 62436 1 1 209 LYS CD   C  25.178  31.767   8.508 1.00 . A A . 351 LYS CD   1 1 
       19 62437 1 1 209 LYS CE   C  25.592  33.219   8.262 1.00 . A A . 351 LYS CE   1 1 
       19 62438 1 1 209 LYS CG   C  24.528  31.196   7.246 1.00 . A A . 351 LYS CG   1 1 
       19 62439 1 1 209 LYS H    H  21.873  30.385   6.690 1.00 . A A . 351 LYS H    1 1 
       19 62440 1 1 209 LYS HA   H  24.151  29.391   5.357 1.00 . A A . 351 LYS HA   1 1 
       19 62441 1 1 209 LYS HB2  H  23.502  29.630   8.300 1.00 . A A . 351 LYS HB2  1 1 
       19 62442 1 1 209 LYS HB3  H  25.090  29.172   7.682 1.00 . A A . 351 LYS HB3  1 1 
       19 62443 1 1 209 LYS HD2  H  24.472  31.725   9.326 1.00 . A A . 351 LYS HD2  1 1 
       19 62444 1 1 209 LYS HD3  H  26.051  31.183   8.759 1.00 . A A . 351 LYS HD3  1 1 
       19 62445 1 1 209 LYS HE2  H  26.296  33.526   9.022 1.00 . A A . 351 LYS HE2  1 1 
       19 62446 1 1 209 LYS HE3  H  26.051  33.305   7.289 1.00 . A A . 351 LYS HE3  1 1 
       19 62447 1 1 209 LYS HG2  H  25.212  31.285   6.415 1.00 . A A . 351 LYS HG2  1 1 
       19 62448 1 1 209 LYS HG3  H  23.625  31.746   7.028 1.00 . A A . 351 LYS HG3  1 1 
       19 62449 1 1 209 LYS HZ1  H  24.488  34.871   7.636 1.00 . A A . 351 LYS HZ1  1 1 
       19 62450 1 1 209 LYS HZ2  H  23.541  33.535   8.092 1.00 . A A . 351 LYS HZ2  1 1 
       19 62451 1 1 209 LYS HZ3  H  24.294  34.491   9.279 1.00 . A A . 351 LYS HZ3  1 1 
       19 62452 1 1 209 LYS N    N  22.216  29.762   6.016 1.00 . A A . 351 LYS N    1 1 
       19 62453 1 1 209 LYS NZ   N  24.387  34.096   8.322 1.00 . A A . 351 LYS NZ   1 1 
       19 62454 1 1 209 LYS O    O  24.231  26.898   5.780 1.00 . A A . 351 LYS O    1 1 
       19 62455 1 1 210 ASN C    C  21.548  25.124   6.010 1.00 . A A . 352 ASN C    1 1 
       19 62456 1 1 210 ASN CA   C  22.196  25.747   7.245 1.00 . A A . 352 ASN CA   1 1 
       19 62457 1 1 210 ASN CB   C  21.302  25.503   8.463 1.00 . A A . 352 ASN CB   1 1 
       19 62458 1 1 210 ASN CG   C  22.005  25.969   9.735 1.00 . A A . 352 ASN CG   1 1 
       19 62459 1 1 210 ASN H    H  21.780  27.814   7.474 1.00 . A A . 352 ASN H    1 1 
       19 62460 1 1 210 ASN HA   H  23.151  25.275   7.413 1.00 . A A . 352 ASN HA   1 1 
       19 62461 1 1 210 ASN HB2  H  20.379  26.051   8.345 1.00 . A A . 352 ASN HB2  1 1 
       19 62462 1 1 210 ASN HB3  H  21.084  24.448   8.542 1.00 . A A . 352 ASN HB3  1 1 
       19 62463 1 1 210 ASN HD21 H  23.834  25.638   9.031 1.00 . A A . 352 ASN HD21 1 1 
       19 62464 1 1 210 ASN HD22 H  23.766  26.248  10.612 1.00 . A A . 352 ASN HD22 1 1 
       19 62465 1 1 210 ASN N    N  22.400  27.178   7.055 1.00 . A A . 352 ASN N    1 1 
       19 62466 1 1 210 ASN ND2  N  23.310  25.950   9.798 1.00 . A A . 352 ASN ND2  1 1 
       19 62467 1 1 210 ASN O    O  20.599  25.673   5.452 1.00 . A A . 352 ASN O    1 1 
       19 62468 1 1 210 ASN OD1  O  21.349  26.359  10.700 1.00 . A A . 352 ASN OD1  1 1 
       19 62469 1 1 211 GLU C    C  21.450  24.210   3.229 1.00 . A A . 353 GLU C    1 1 
       19 62470 1 1 211 GLU CA   C  21.537  23.271   4.429 1.00 . A A . 353 GLU CA   1 1 
       19 62471 1 1 211 GLU CB   C  20.149  22.708   4.744 1.00 . A A . 353 GLU CB   1 1 
       19 62472 1 1 211 GLU CD   C  18.296  21.261   3.886 1.00 . A A . 353 GLU CD   1 1 
       19 62473 1 1 211 GLU CG   C  19.648  21.884   3.554 1.00 . A A . 353 GLU CG   1 1 
       19 62474 1 1 211 GLU H    H  22.822  23.583   6.087 1.00 . A A . 353 GLU H    1 1 
       19 62475 1 1 211 GLU HA   H  22.197  22.454   4.184 1.00 . A A . 353 GLU HA   1 1 
       19 62476 1 1 211 GLU HB2  H  20.208  22.078   5.619 1.00 . A A . 353 GLU HB2  1 1 
       19 62477 1 1 211 GLU HB3  H  19.464  23.520   4.931 1.00 . A A . 353 GLU HB3  1 1 
       19 62478 1 1 211 GLU HG2  H  19.544  22.524   2.692 1.00 . A A . 353 GLU HG2  1 1 
       19 62479 1 1 211 GLU HG3  H  20.357  21.100   3.336 1.00 . A A . 353 GLU HG3  1 1 
       19 62480 1 1 211 GLU N    N  22.068  23.970   5.595 1.00 . A A . 353 GLU N    1 1 
       19 62481 1 1 211 GLU O    O  20.581  25.080   3.170 1.00 . A A . 353 GLU O    1 1 
       19 62482 1 1 211 GLU OE1  O  17.710  21.660   4.879 1.00 . A A . 353 GLU OE1  1 1 
       19 62483 1 1 211 GLU OE2  O  17.866  20.395   3.142 1.00 . A A . 353 GLU OE2  1 1 
       19 62484 1 1 212 LEU C    C  21.225  24.467   0.144 1.00 . A A . 354 LEU C    1 1 
       19 62485 1 1 212 LEU CA   C  22.367  24.860   1.077 1.00 . A A . 354 LEU CA   1 1 
       19 62486 1 1 212 LEU CB   C  23.710  24.708   0.351 1.00 . A A . 354 LEU CB   1 1 
       19 62487 1 1 212 LEU CD1  C  23.551  27.069  -0.532 1.00 . A A . 354 LEU CD1  1 1 
       19 62488 1 1 212 LEU CD2  C  25.104  25.411  -1.600 1.00 . A A . 354 LEU CD2  1 1 
       19 62489 1 1 212 LEU CG   C  23.748  25.590  -0.909 1.00 . A A . 354 LEU CG   1 1 
       19 62490 1 1 212 LEU H    H  23.020  23.314   2.372 1.00 . A A . 354 LEU H    1 1 
       19 62491 1 1 212 LEU HA   H  22.241  25.888   1.375 1.00 . A A . 354 LEU HA   1 1 
       19 62492 1 1 212 LEU HB2  H  24.509  25.001   1.015 1.00 . A A . 354 LEU HB2  1 1 
       19 62493 1 1 212 LEU HB3  H  23.846  23.675   0.065 1.00 . A A . 354 LEU HB3  1 1 
       19 62494 1 1 212 LEU HD11 H  22.496  27.283  -0.455 1.00 . A A . 354 LEU HD11 1 1 
       19 62495 1 1 212 LEU HD12 H  24.029  27.272   0.416 1.00 . A A . 354 LEU HD12 1 1 
       19 62496 1 1 212 LEU HD13 H  23.987  27.702  -1.294 1.00 . A A . 354 LEU HD13 1 1 
       19 62497 1 1 212 LEU HD21 H  25.190  26.116  -2.414 1.00 . A A . 354 LEU HD21 1 1 
       19 62498 1 1 212 LEU HD22 H  25.898  25.587  -0.888 1.00 . A A . 354 LEU HD22 1 1 
       19 62499 1 1 212 LEU HD23 H  25.182  24.405  -1.984 1.00 . A A . 354 LEU HD23 1 1 
       19 62500 1 1 212 LEU HG   H  22.962  25.288  -1.584 1.00 . A A . 354 LEU HG   1 1 
       19 62501 1 1 212 LEU N    N  22.352  24.025   2.273 1.00 . A A . 354 LEU N    1 1 
       19 62502 1 1 212 LEU O    O  20.995  23.285  -0.112 1.00 . A A . 354 LEU O    1 1 
       19 62503 1 1 213 PHE C    C  18.557  24.039  -0.804 1.00 . A A . 355 PHE C    1 1 
       19 62504 1 1 213 PHE CA   C  19.396  25.225  -1.276 1.00 . A A . 355 PHE CA   1 1 
       19 62505 1 1 213 PHE CB   C  19.929  24.946  -2.684 1.00 . A A . 355 PHE CB   1 1 
       19 62506 1 1 213 PHE CD1  C  17.900  25.671  -3.994 1.00 . A A . 355 PHE CD1  1 1 
       19 62507 1 1 213 PHE CD2  C  18.582  23.347  -4.102 1.00 . A A . 355 PHE CD2  1 1 
       19 62508 1 1 213 PHE CE1  C  16.835  25.399  -4.860 1.00 . A A . 355 PHE CE1  1 1 
       19 62509 1 1 213 PHE CE2  C  17.516  23.074  -4.967 1.00 . A A . 355 PHE CE2  1 1 
       19 62510 1 1 213 PHE CG   C  18.776  24.647  -3.614 1.00 . A A . 355 PHE CG   1 1 
       19 62511 1 1 213 PHE CZ   C  16.643  24.099  -5.346 1.00 . A A . 355 PHE CZ   1 1 
       19 62512 1 1 213 PHE H    H  20.745  26.391  -0.129 1.00 . A A . 355 PHE H    1 1 
       19 62513 1 1 213 PHE HA   H  18.771  26.104  -1.309 1.00 . A A . 355 PHE HA   1 1 
       19 62514 1 1 213 PHE HB2  H  20.464  25.813  -3.042 1.00 . A A . 355 PHE HB2  1 1 
       19 62515 1 1 213 PHE HB3  H  20.598  24.099  -2.653 1.00 . A A . 355 PHE HB3  1 1 
       19 62516 1 1 213 PHE HD1  H  18.047  26.673  -3.620 1.00 . A A . 355 PHE HD1  1 1 
       19 62517 1 1 213 PHE HD2  H  19.256  22.554  -3.809 1.00 . A A . 355 PHE HD2  1 1 
       19 62518 1 1 213 PHE HE1  H  16.160  26.188  -5.153 1.00 . A A . 355 PHE HE1  1 1 
       19 62519 1 1 213 PHE HE2  H  17.367  22.072  -5.342 1.00 . A A . 355 PHE HE2  1 1 
       19 62520 1 1 213 PHE HZ   H  15.820  23.888  -6.014 1.00 . A A . 355 PHE HZ   1 1 
       19 62521 1 1 213 PHE N    N  20.513  25.469  -0.367 1.00 . A A . 355 PHE N    1 1 
       19 62522 1 1 213 PHE O    O  18.550  22.981  -1.432 1.00 . A A . 355 PHE O    1 1 
       19 62523 1 1 214 SER C    C  15.761  22.973  -0.012 1.00 . A A . 356 SER C    1 1 
       19 62524 1 1 214 SER CA   C  17.003  23.171   0.852 1.00 . A A . 356 SER CA   1 1 
       19 62525 1 1 214 SER CB   C  16.581  23.527   2.278 1.00 . A A . 356 SER CB   1 1 
       19 62526 1 1 214 SER H    H  17.888  25.095   0.762 1.00 . A A . 356 SER H    1 1 
       19 62527 1 1 214 SER HA   H  17.565  22.250   0.874 1.00 . A A . 356 SER HA   1 1 
       19 62528 1 1 214 SER HB2  H  17.450  23.567   2.912 1.00 . A A . 356 SER HB2  1 1 
       19 62529 1 1 214 SER HB3  H  16.092  24.492   2.278 1.00 . A A . 356 SER HB3  1 1 
       19 62530 1 1 214 SER HG   H  15.617  21.847   2.098 1.00 . A A . 356 SER HG   1 1 
       19 62531 1 1 214 SER N    N  17.846  24.228   0.305 1.00 . A A . 356 SER N    1 1 
       19 62532 1 1 214 SER O    O  15.191  23.936  -0.526 1.00 . A A . 356 SER O    1 1 
       19 62533 1 1 214 SER OG   O  15.692  22.531   2.766 1.00 . A A . 356 SER OG   1 1 
       19 62534 1 1 215 ASN C    C  13.601  20.041  -0.587 1.00 . A A . 357 ASN C    1 1 
       19 62535 1 1 215 ASN CA   C  14.163  21.407  -0.966 1.00 . A A . 357 ASN CA   1 1 
       19 62536 1 1 215 ASN CB   C  14.522  21.418  -2.453 1.00 . A A . 357 ASN CB   1 1 
       19 62537 1 1 215 ASN CG   C  13.302  21.040  -3.286 1.00 . A A . 357 ASN CG   1 1 
       19 62538 1 1 215 ASN H    H  15.834  20.992   0.270 1.00 . A A . 357 ASN H    1 1 
       19 62539 1 1 215 ASN HA   H  13.408  22.158  -0.786 1.00 . A A . 357 ASN HA   1 1 
       19 62540 1 1 215 ASN HB2  H  14.855  22.407  -2.734 1.00 . A A . 357 ASN HB2  1 1 
       19 62541 1 1 215 ASN HB3  H  15.314  20.708  -2.636 1.00 . A A . 357 ASN HB3  1 1 
       19 62542 1 1 215 ASN HD21 H  12.277  22.667  -2.794 1.00 . A A . 357 ASN HD21 1 1 
       19 62543 1 1 215 ASN HD22 H  11.479  21.596  -3.842 1.00 . A A . 357 ASN HD22 1 1 
       19 62544 1 1 215 ASN N    N  15.343  21.719  -0.165 1.00 . A A . 357 ASN N    1 1 
       19 62545 1 1 215 ASN ND2  N  12.266  21.833  -3.309 1.00 . A A . 357 ASN ND2  1 1 
       19 62546 1 1 215 ASN O    O  12.699  19.940   0.245 1.00 . A A . 357 ASN O    1 1 
       19 62547 1 1 215 ASN OD1  O  13.291  19.990  -3.931 1.00 . A A . 357 ASN OD1  1 1 
       19 62548 1 1 216 LEU C    C  12.160  17.577  -0.920 1.00 . A A . 358 LEU C    1 1 
       19 62549 1 1 216 LEU CA   C  13.687  17.636  -0.921 1.00 . A A . 358 LEU CA   1 1 
       19 62550 1 1 216 LEU CB   C  14.226  17.176   0.442 1.00 . A A . 358 LEU CB   1 1 
       19 62551 1 1 216 LEU CD1  C  16.537  17.975  -0.110 1.00 . A A . 358 LEU CD1  1 1 
       19 62552 1 1 216 LEU CD2  C  16.194  16.236   1.657 1.00 . A A . 358 LEU CD2  1 1 
       19 62553 1 1 216 LEU CG   C  15.696  16.765   0.309 1.00 . A A . 358 LEU CG   1 1 
       19 62554 1 1 216 LEU H    H  14.858  19.135  -1.854 1.00 . A A . 358 LEU H    1 1 
       19 62555 1 1 216 LEU HA   H  14.060  16.976  -1.688 1.00 . A A . 358 LEU HA   1 1 
       19 62556 1 1 216 LEU HB2  H  14.143  17.987   1.151 1.00 . A A . 358 LEU HB2  1 1 
       19 62557 1 1 216 LEU HB3  H  13.651  16.332   0.793 1.00 . A A . 358 LEU HB3  1 1 
       19 62558 1 1 216 LEU HD11 H  17.581  17.774   0.082 1.00 . A A . 358 LEU HD11 1 1 
       19 62559 1 1 216 LEU HD12 H  16.396  18.164  -1.162 1.00 . A A . 358 LEU HD12 1 1 
       19 62560 1 1 216 LEU HD13 H  16.229  18.843   0.457 1.00 . A A . 358 LEU HD13 1 1 
       19 62561 1 1 216 LEU HD21 H  15.995  16.967   2.427 1.00 . A A . 358 LEU HD21 1 1 
       19 62562 1 1 216 LEU HD22 H  15.682  15.315   1.893 1.00 . A A . 358 LEU HD22 1 1 
       19 62563 1 1 216 LEU HD23 H  17.258  16.052   1.601 1.00 . A A . 358 LEU HD23 1 1 
       19 62564 1 1 216 LEU HG   H  15.785  15.991  -0.439 1.00 . A A . 358 LEU HG   1 1 
       19 62565 1 1 216 LEU N    N  14.142  18.994  -1.201 1.00 . A A . 358 LEU N    1 1 
       19 62566 1 1 216 LEU O    O  11.599  17.268   0.118 1.00 . A A . 358 LEU O    1 1 
       19 62567 1 1 216 LEU OXT  O  11.577  17.843  -1.957 1.00 . A A . 358 LEU OXT  1 1 
       20 62568 1 1   1 GLY C    C  14.466 -20.404 -18.902 1.00 . A A . 143 GLY C    1 1 
       20 62569 1 1   1 GLY CA   C  14.573 -20.946 -20.323 1.00 . A A . 143 GLY CA   1 1 
       20 62570 1 1   1 GLY H1   H  16.088 -19.541 -20.577 1.00 . A A . 143 GLY H1   1 1 
       20 62571 1 1   1 GLY H2   H  15.745 -20.449 -21.971 1.00 . A A . 143 GLY H2   1 1 
       20 62572 1 1   1 GLY H3   H  16.613 -21.149 -20.688 1.00 . A A . 143 GLY H3   1 1 
       20 62573 1 1   1 GLY HA2  H  13.733 -20.582 -20.916 1.00 . A A . 143 GLY HA2  1 1 
       20 62574 1 1   1 GLY HA3  H  14.551 -22.036 -20.300 1.00 . A A . 143 GLY HA3  1 1 
       20 62575 1 1   1 GLY N    N  15.852 -20.487 -20.936 1.00 . A A . 143 GLY N    1 1 
       20 62576 1 1   1 GLY O    O  14.175 -21.146 -17.964 1.00 . A A . 143 GLY O    1 1 
       20 62577 1 1   2 ILE C    C  13.293 -17.739 -17.273 1.00 . A A . 144 ILE C    1 1 
       20 62578 1 1   2 ILE CA   C  14.628 -18.457 -17.437 1.00 . A A . 144 ILE CA   1 1 
       20 62579 1 1   2 ILE CB   C  15.768 -17.447 -17.284 1.00 . A A . 144 ILE CB   1 1 
       20 62580 1 1   2 ILE CD1  C  17.347 -18.705 -18.814 1.00 . A A . 144 ILE CD1  1 1 
       20 62581 1 1   2 ILE CG1  C  17.122 -18.169 -17.392 1.00 . A A . 144 ILE CG1  1 1 
       20 62582 1 1   2 ILE CG2  C  15.664 -16.767 -15.918 1.00 . A A . 144 ILE CG2  1 1 
       20 62583 1 1   2 ILE H    H  14.926 -18.561 -19.535 1.00 . A A . 144 ILE H    1 1 
       20 62584 1 1   2 ILE HA   H  14.719 -19.205 -16.661 1.00 . A A . 144 ILE HA   1 1 
       20 62585 1 1   2 ILE HB   H  15.691 -16.699 -18.060 1.00 . A A . 144 ILE HB   1 1 
       20 62586 1 1   2 ILE HD11 H  16.804 -18.106 -19.532 1.00 . A A . 144 ILE HD11 1 1 
       20 62587 1 1   2 ILE HD12 H  18.402 -18.668 -19.046 1.00 . A A . 144 ILE HD12 1 1 
       20 62588 1 1   2 ILE HD13 H  17.007 -19.729 -18.869 1.00 . A A . 144 ILE HD13 1 1 
       20 62589 1 1   2 ILE HG12 H  17.914 -17.475 -17.145 1.00 . A A . 144 ILE HG12 1 1 
       20 62590 1 1   2 ILE HG13 H  17.141 -18.992 -16.694 1.00 . A A . 144 ILE HG13 1 1 
       20 62591 1 1   2 ILE HG21 H  16.573 -16.218 -15.719 1.00 . A A . 144 ILE HG21 1 1 
       20 62592 1 1   2 ILE HG22 H  14.826 -16.086 -15.918 1.00 . A A . 144 ILE HG22 1 1 
       20 62593 1 1   2 ILE HG23 H  15.521 -17.515 -15.152 1.00 . A A . 144 ILE HG23 1 1 
       20 62594 1 1   2 ILE N    N  14.700 -19.101 -18.749 1.00 . A A . 144 ILE N    1 1 
       20 62595 1 1   2 ILE O    O  12.933 -16.882 -18.080 1.00 . A A . 144 ILE O    1 1 
       20 62596 1 1   3 ASP C    C  11.450 -16.141 -15.239 1.00 . A A . 145 ASP C    1 1 
       20 62597 1 1   3 ASP CA   C  11.266 -17.483 -15.956 1.00 . A A . 145 ASP CA   1 1 
       20 62598 1 1   3 ASP CB   C  10.421 -18.419 -15.087 1.00 . A A . 145 ASP CB   1 1 
       20 62599 1 1   3 ASP CG   C   9.968 -19.621 -15.906 1.00 . A A . 145 ASP CG   1 1 
       20 62600 1 1   3 ASP H    H  12.900 -18.786 -15.611 1.00 . A A . 145 ASP H    1 1 
       20 62601 1 1   3 ASP HA   H  10.760 -17.325 -16.896 1.00 . A A . 145 ASP HA   1 1 
       20 62602 1 1   3 ASP HB2  H  11.009 -18.757 -14.248 1.00 . A A . 145 ASP HB2  1 1 
       20 62603 1 1   3 ASP HB3  H   9.554 -17.887 -14.723 1.00 . A A . 145 ASP HB3  1 1 
       20 62604 1 1   3 ASP N    N  12.562 -18.096 -16.220 1.00 . A A . 145 ASP N    1 1 
       20 62605 1 1   3 ASP O    O  12.404 -15.968 -14.481 1.00 . A A . 145 ASP O    1 1 
       20 62606 1 1   3 ASP OD1  O   8.994 -19.490 -16.628 1.00 . A A . 145 ASP OD1  1 1 
       20 62607 1 1   3 ASP OD2  O  10.600 -20.658 -15.796 1.00 . A A . 145 ASP OD2  1 1 
       20 62608 1 1   4 PRO C    C  10.395 -13.944 -13.291 1.00 . A A . 146 PRO C    1 1 
       20 62609 1 1   4 PRO CA   C  10.665 -13.855 -14.794 1.00 . A A . 146 PRO CA   1 1 
       20 62610 1 1   4 PRO CB   C   9.591 -13.019 -15.509 1.00 . A A . 146 PRO CB   1 1 
       20 62611 1 1   4 PRO CD   C   9.387 -15.282 -16.333 1.00 . A A . 146 PRO CD   1 1 
       20 62612 1 1   4 PRO CG   C   8.592 -14.018 -16.001 1.00 . A A . 146 PRO CG   1 1 
       20 62613 1 1   4 PRO HA   H  11.636 -13.424 -14.973 1.00 . A A . 146 PRO HA   1 1 
       20 62614 1 1   4 PRO HB2  H   9.128 -12.322 -14.823 1.00 . A A . 146 PRO HB2  1 1 
       20 62615 1 1   4 PRO HB3  H  10.023 -12.489 -16.346 1.00 . A A . 146 PRO HB3  1 1 
       20 62616 1 1   4 PRO HD2  H   8.806 -16.165 -16.109 1.00 . A A . 146 PRO HD2  1 1 
       20 62617 1 1   4 PRO HD3  H   9.695 -15.280 -17.367 1.00 . A A . 146 PRO HD3  1 1 
       20 62618 1 1   4 PRO HG2  H   7.863 -14.225 -15.226 1.00 . A A . 146 PRO HG2  1 1 
       20 62619 1 1   4 PRO HG3  H   8.098 -13.653 -16.888 1.00 . A A . 146 PRO HG3  1 1 
       20 62620 1 1   4 PRO N    N  10.568 -15.193 -15.452 1.00 . A A . 146 PRO N    1 1 
       20 62621 1 1   4 PRO O    O  10.728 -13.035 -12.533 1.00 . A A . 146 PRO O    1 1 
       20 62622 1 1   5 PHE C    C  10.687 -15.540 -10.636 1.00 . A A . 147 PHE C    1 1 
       20 62623 1 1   5 PHE CA   C   9.445 -15.242 -11.473 1.00 . A A . 147 PHE CA   1 1 
       20 62624 1 1   5 PHE CB   C   8.452 -16.396 -11.340 1.00 . A A . 147 PHE CB   1 1 
       20 62625 1 1   5 PHE CD1  C   6.335 -15.030 -11.467 1.00 . A A . 147 PHE CD1  1 1 
       20 62626 1 1   5 PHE CD2  C   6.785 -16.643 -13.223 1.00 . A A . 147 PHE CD2  1 1 
       20 62627 1 1   5 PHE CE1  C   5.139 -14.674 -12.102 1.00 . A A . 147 PHE CE1  1 1 
       20 62628 1 1   5 PHE CE2  C   5.589 -16.286 -13.856 1.00 . A A . 147 PHE CE2  1 1 
       20 62629 1 1   5 PHE CG   C   7.159 -16.015 -12.027 1.00 . A A . 147 PHE CG   1 1 
       20 62630 1 1   5 PHE CZ   C   4.766 -15.302 -13.297 1.00 . A A . 147 PHE CZ   1 1 
       20 62631 1 1   5 PHE H    H   9.526 -15.725 -13.521 1.00 . A A . 147 PHE H    1 1 
       20 62632 1 1   5 PHE HA   H   8.978 -14.346 -11.094 1.00 . A A . 147 PHE HA   1 1 
       20 62633 1 1   5 PHE HB2  H   8.863 -17.282 -11.802 1.00 . A A . 147 PHE HB2  1 1 
       20 62634 1 1   5 PHE HB3  H   8.258 -16.589 -10.296 1.00 . A A . 147 PHE HB3  1 1 
       20 62635 1 1   5 PHE HD1  H   6.623 -14.546 -10.546 1.00 . A A . 147 PHE HD1  1 1 
       20 62636 1 1   5 PHE HD2  H   7.421 -17.402 -13.654 1.00 . A A . 147 PHE HD2  1 1 
       20 62637 1 1   5 PHE HE1  H   4.503 -13.915 -11.670 1.00 . A A . 147 PHE HE1  1 1 
       20 62638 1 1   5 PHE HE2  H   5.302 -16.770 -14.777 1.00 . A A . 147 PHE HE2  1 1 
       20 62639 1 1   5 PHE HZ   H   3.845 -15.027 -13.786 1.00 . A A . 147 PHE HZ   1 1 
       20 62640 1 1   5 PHE N    N   9.774 -15.040 -12.873 1.00 . A A . 147 PHE N    1 1 
       20 62641 1 1   5 PHE O    O  10.783 -15.111  -9.490 1.00 . A A . 147 PHE O    1 1 
       20 62642 1 1   6 THR C    C  13.874 -15.550 -10.452 1.00 . A A . 148 THR C    1 1 
       20 62643 1 1   6 THR CA   C  12.835 -16.675 -10.468 1.00 . A A . 148 THR CA   1 1 
       20 62644 1 1   6 THR CB   C  13.451 -17.942 -11.077 1.00 . A A . 148 THR CB   1 1 
       20 62645 1 1   6 THR CG2  C  13.753 -17.725 -12.564 1.00 . A A . 148 THR CG2  1 1 
       20 62646 1 1   6 THR H    H  11.487 -16.639 -12.110 1.00 . A A . 148 THR H    1 1 
       20 62647 1 1   6 THR HA   H  12.559 -16.895  -9.448 1.00 . A A . 148 THR HA   1 1 
       20 62648 1 1   6 THR HB   H  12.756 -18.760 -10.974 1.00 . A A . 148 THR HB   1 1 
       20 62649 1 1   6 THR HG1  H  15.152 -17.448 -10.272 1.00 . A A . 148 THR HG1  1 1 
       20 62650 1 1   6 THR HG21 H  14.158 -16.736 -12.715 1.00 . A A . 148 THR HG21 1 1 
       20 62651 1 1   6 THR HG22 H  14.470 -18.462 -12.893 1.00 . A A . 148 THR HG22 1 1 
       20 62652 1 1   6 THR HG23 H  12.843 -17.832 -13.131 1.00 . A A . 148 THR HG23 1 1 
       20 62653 1 1   6 THR N    N  11.624 -16.302 -11.201 1.00 . A A . 148 THR N    1 1 
       20 62654 1 1   6 THR O    O  15.052 -15.798 -10.199 1.00 . A A . 148 THR O    1 1 
       20 62655 1 1   6 THR OG1  O  14.655 -18.258 -10.392 1.00 . A A . 148 THR OG1  1 1 
       20 62656 1 1   7 MET C    C  13.747 -11.983  -9.997 1.00 . A A . 149 MET C    1 1 
       20 62657 1 1   7 MET CA   C  14.367 -13.177 -10.714 1.00 . A A . 149 MET CA   1 1 
       20 62658 1 1   7 MET CB   C  14.723 -12.778 -12.146 1.00 . A A . 149 MET CB   1 1 
       20 62659 1 1   7 MET CE   C  13.738 -10.182 -14.113 1.00 . A A . 149 MET CE   1 1 
       20 62660 1 1   7 MET CG   C  13.442 -12.616 -12.956 1.00 . A A . 149 MET CG   1 1 
       20 62661 1 1   7 MET H    H  12.493 -14.168 -10.907 1.00 . A A . 149 MET H    1 1 
       20 62662 1 1   7 MET HA   H  15.278 -13.453 -10.197 1.00 . A A . 149 MET HA   1 1 
       20 62663 1 1   7 MET HB2  H  15.265 -11.844 -12.136 1.00 . A A . 149 MET HB2  1 1 
       20 62664 1 1   7 MET HB3  H  15.335 -13.547 -12.593 1.00 . A A . 149 MET HB3  1 1 
       20 62665 1 1   7 MET HE1  H  13.985  -9.566 -14.965 1.00 . A A . 149 MET HE1  1 1 
       20 62666 1 1   7 MET HE2  H  12.739  -9.953 -13.783 1.00 . A A . 149 MET HE2  1 1 
       20 62667 1 1   7 MET HE3  H  14.434  -9.988 -13.307 1.00 . A A . 149 MET HE3  1 1 
       20 62668 1 1   7 MET HG2  H  12.969 -13.577 -13.076 1.00 . A A . 149 MET HG2  1 1 
       20 62669 1 1   7 MET HG3  H  12.775 -11.945 -12.437 1.00 . A A . 149 MET HG3  1 1 
       20 62670 1 1   7 MET N    N  13.442 -14.318 -10.715 1.00 . A A . 149 MET N    1 1 
       20 62671 1 1   7 MET O    O  14.315 -10.891  -9.986 1.00 . A A . 149 MET O    1 1 
       20 62672 1 1   7 MET SD   S  13.836 -11.927 -14.583 1.00 . A A . 149 MET SD   1 1 
       20 62673 1 1   8 LEU C    C  12.598 -10.891  -7.335 1.00 . A A . 150 LEU C    1 1 
       20 62674 1 1   8 LEU CA   C  11.908 -11.123  -8.672 1.00 . A A . 150 LEU CA   1 1 
       20 62675 1 1   8 LEU CB   C  10.440 -11.491  -8.432 1.00 . A A . 150 LEU CB   1 1 
       20 62676 1 1   8 LEU CD1  C   8.314 -12.251  -9.494 1.00 . A A . 150 LEU CD1  1 1 
       20 62677 1 1   8 LEU CD2  C   9.744 -10.553 -10.662 1.00 . A A . 150 LEU CD2  1 1 
       20 62678 1 1   8 LEU CG   C   9.753 -11.804  -9.765 1.00 . A A . 150 LEU CG   1 1 
       20 62679 1 1   8 LEU H    H  12.174 -13.087  -9.428 1.00 . A A . 150 LEU H    1 1 
       20 62680 1 1   8 LEU HA   H  11.955 -10.216  -9.255 1.00 . A A . 150 LEU HA   1 1 
       20 62681 1 1   8 LEU HB2  H  10.390 -12.359  -7.791 1.00 . A A . 150 LEU HB2  1 1 
       20 62682 1 1   8 LEU HB3  H   9.937 -10.663  -7.958 1.00 . A A . 150 LEU HB3  1 1 
       20 62683 1 1   8 LEU HD11 H   7.834 -11.541  -8.837 1.00 . A A . 150 LEU HD11 1 1 
       20 62684 1 1   8 LEU HD12 H   7.771 -12.302 -10.427 1.00 . A A . 150 LEU HD12 1 1 
       20 62685 1 1   8 LEU HD13 H   8.321 -13.225  -9.028 1.00 . A A . 150 LEU HD13 1 1 
       20 62686 1 1   8 LEU HD21 H   8.947 -10.631 -11.389 1.00 . A A . 150 LEU HD21 1 1 
       20 62687 1 1   8 LEU HD22 H   9.590  -9.670 -10.057 1.00 . A A . 150 LEU HD22 1 1 
       20 62688 1 1   8 LEU HD23 H  10.690 -10.474 -11.179 1.00 . A A . 150 LEU HD23 1 1 
       20 62689 1 1   8 LEU HG   H  10.288 -12.601 -10.263 1.00 . A A . 150 LEU HG   1 1 
       20 62690 1 1   8 LEU N    N  12.582 -12.196  -9.393 1.00 . A A . 150 LEU N    1 1 
       20 62691 1 1   8 LEU O    O  12.095 -11.291  -6.285 1.00 . A A . 150 LEU O    1 1 
       20 62692 1 1   9 ARG C    C  14.844  -8.466  -6.070 1.00 . A A . 151 ARG C    1 1 
       20 62693 1 1   9 ARG CA   C  14.547  -9.968  -6.177 1.00 . A A . 151 ARG CA   1 1 
       20 62694 1 1   9 ARG CB   C  15.866 -10.748  -6.242 1.00 . A A . 151 ARG CB   1 1 
       20 62695 1 1   9 ARG CD   C  17.857 -11.181  -7.694 1.00 . A A . 151 ARG CD   1 1 
       20 62696 1 1   9 ARG CG   C  16.745 -10.184  -7.363 1.00 . A A . 151 ARG CG   1 1 
       20 62697 1 1   9 ARG CZ   C  19.979 -11.158  -8.874 1.00 . A A . 151 ARG CZ   1 1 
       20 62698 1 1   9 ARG H    H  14.115  -9.965  -8.254 1.00 . A A . 151 ARG H    1 1 
       20 62699 1 1   9 ARG HA   H  13.993 -10.292  -5.309 1.00 . A A . 151 ARG HA   1 1 
       20 62700 1 1   9 ARG HB2  H  16.385 -10.664  -5.300 1.00 . A A . 151 ARG HB2  1 1 
       20 62701 1 1   9 ARG HB3  H  15.656 -11.789  -6.444 1.00 . A A . 151 ARG HB3  1 1 
       20 62702 1 1   9 ARG HD2  H  18.380 -11.446  -6.788 1.00 . A A . 151 ARG HD2  1 1 
       20 62703 1 1   9 ARG HD3  H  17.421 -12.069  -8.127 1.00 . A A . 151 ARG HD3  1 1 
       20 62704 1 1   9 ARG HE   H  18.561  -9.765  -9.106 1.00 . A A . 151 ARG HE   1 1 
       20 62705 1 1   9 ARG HG2  H  16.142 -10.011  -8.242 1.00 . A A . 151 ARG HG2  1 1 
       20 62706 1 1   9 ARG HG3  H  17.186  -9.252  -7.040 1.00 . A A . 151 ARG HG3  1 1 
       20 62707 1 1   9 ARG HH11 H  19.677 -12.677  -7.604 1.00 . A A . 151 ARG HH11 1 1 
       20 62708 1 1   9 ARG HH12 H  21.197 -12.685  -8.432 1.00 . A A . 151 ARG HH12 1 1 
       20 62709 1 1   9 ARG HH21 H  20.553  -9.771 -10.197 1.00 . A A . 151 ARG HH21 1 1 
       20 62710 1 1   9 ARG HH22 H  21.693 -11.040  -9.900 1.00 . A A . 151 ARG HH22 1 1 
       20 62711 1 1   9 ARG N    N  13.766 -10.249  -7.385 1.00 . A A . 151 ARG N    1 1 
       20 62712 1 1   9 ARG NE   N  18.800 -10.592  -8.638 1.00 . A A . 151 ARG NE   1 1 
       20 62713 1 1   9 ARG NH1  N  20.310 -12.259  -8.255 1.00 . A A . 151 ARG NH1  1 1 
       20 62714 1 1   9 ARG NH2  N  20.806 -10.615  -9.724 1.00 . A A . 151 ARG NH2  1 1 
       20 62715 1 1   9 ARG O    O  14.986  -7.790  -7.087 1.00 . A A . 151 ARG O    1 1 
       20 62716 1 1  10 PRO C    C  16.677  -6.129  -5.036 1.00 . A A . 152 PRO C    1 1 
       20 62717 1 1  10 PRO CA   C  15.239  -6.481  -4.665 1.00 . A A . 152 PRO CA   1 1 
       20 62718 1 1  10 PRO CB   C  14.995  -6.276  -3.162 1.00 . A A . 152 PRO CB   1 1 
       20 62719 1 1  10 PRO CD   C  14.794  -8.639  -3.583 1.00 . A A . 152 PRO CD   1 1 
       20 62720 1 1  10 PRO CG   C  15.261  -7.612  -2.552 1.00 . A A . 152 PRO CG   1 1 
       20 62721 1 1  10 PRO HA   H  14.550  -5.876  -5.231 1.00 . A A . 152 PRO HA   1 1 
       20 62722 1 1  10 PRO HB2  H  15.670  -5.530  -2.760 1.00 . A A . 152 PRO HB2  1 1 
       20 62723 1 1  10 PRO HB3  H  13.972  -5.987  -2.983 1.00 . A A . 152 PRO HB3  1 1 
       20 62724 1 1  10 PRO HD2  H  15.418  -9.519  -3.548 1.00 . A A . 152 PRO HD2  1 1 
       20 62725 1 1  10 PRO HD3  H  13.759  -8.897  -3.422 1.00 . A A . 152 PRO HD3  1 1 
       20 62726 1 1  10 PRO HG2  H  16.321  -7.726  -2.359 1.00 . A A . 152 PRO HG2  1 1 
       20 62727 1 1  10 PRO HG3  H  14.700  -7.729  -1.637 1.00 . A A . 152 PRO HG3  1 1 
       20 62728 1 1  10 PRO N    N  14.946  -7.933  -4.873 1.00 . A A . 152 PRO N    1 1 
       20 62729 1 1  10 PRO O    O  17.456  -6.994  -5.440 1.00 . A A . 152 PRO O    1 1 
       20 62730 1 1  11 ARG C    C  18.721  -3.212  -4.271 1.00 . A A . 153 ARG C    1 1 
       20 62731 1 1  11 ARG CA   C  18.369  -4.379  -5.183 1.00 . A A . 153 ARG CA   1 1 
       20 62732 1 1  11 ARG CB   C  18.469  -3.952  -6.653 1.00 . A A . 153 ARG CB   1 1 
       20 62733 1 1  11 ARG CD   C  17.642  -2.407  -8.413 1.00 . A A . 153 ARG CD   1 1 
       20 62734 1 1  11 ARG CG   C  17.537  -2.773  -6.933 1.00 . A A . 153 ARG CG   1 1 
       20 62735 1 1  11 ARG CZ   C  16.473  -0.965  -9.969 1.00 . A A . 153 ARG CZ   1 1 
       20 62736 1 1  11 ARG H    H  16.354  -4.217  -4.550 1.00 . A A . 153 ARG H    1 1 
       20 62737 1 1  11 ARG HA   H  19.073  -5.181  -5.006 1.00 . A A . 153 ARG HA   1 1 
       20 62738 1 1  11 ARG HB2  H  19.485  -3.659  -6.871 1.00 . A A . 153 ARG HB2  1 1 
       20 62739 1 1  11 ARG HB3  H  18.192  -4.780  -7.287 1.00 . A A . 153 ARG HB3  1 1 
       20 62740 1 1  11 ARG HD2  H  18.665  -2.160  -8.648 1.00 . A A . 153 ARG HD2  1 1 
       20 62741 1 1  11 ARG HD3  H  17.334  -3.254  -9.012 1.00 . A A . 153 ARG HD3  1 1 
       20 62742 1 1  11 ARG HE   H  16.454  -0.708  -7.984 1.00 . A A . 153 ARG HE   1 1 
       20 62743 1 1  11 ARG HG2  H  16.519  -3.053  -6.698 1.00 . A A . 153 ARG HG2  1 1 
       20 62744 1 1  11 ARG HG3  H  17.829  -1.925  -6.334 1.00 . A A . 153 ARG HG3  1 1 
       20 62745 1 1  11 ARG HH11 H  17.499  -2.491 -10.761 1.00 . A A . 153 ARG HH11 1 1 
       20 62746 1 1  11 ARG HH12 H  16.674  -1.472 -11.894 1.00 . A A . 153 ARG HH12 1 1 
       20 62747 1 1  11 ARG HH21 H  15.376   0.624  -9.458 1.00 . A A . 153 ARG HH21 1 1 
       20 62748 1 1  11 ARG HH22 H  15.472   0.292 -11.155 1.00 . A A . 153 ARG HH22 1 1 
       20 62749 1 1  11 ARG N    N  17.020  -4.854  -4.883 1.00 . A A . 153 ARG N    1 1 
       20 62750 1 1  11 ARG NE   N  16.792  -1.266  -8.717 1.00 . A A . 153 ARG NE   1 1 
       20 62751 1 1  11 ARG NH1  N  16.917  -1.700 -10.951 1.00 . A A . 153 ARG NH1  1 1 
       20 62752 1 1  11 ARG NH2  N  15.715   0.064 -10.213 1.00 . A A . 153 ARG NH2  1 1 
       20 62753 1 1  11 ARG O    O  17.871  -2.374  -3.966 1.00 . A A . 153 ARG O    1 1 
       20 62754 1 1  12 LEU C    C  21.001  -0.929  -3.762 1.00 . A A . 154 LEU C    1 1 
       20 62755 1 1  12 LEU CA   C  20.425  -2.083  -2.947 1.00 . A A . 154 LEU CA   1 1 
       20 62756 1 1  12 LEU CB   C  21.491  -2.619  -1.967 1.00 . A A . 154 LEU CB   1 1 
       20 62757 1 1  12 LEU CD1  C  21.879  -4.018   0.080 1.00 . A A . 154 LEU CD1  1 1 
       20 62758 1 1  12 LEU CD2  C  20.220  -2.132   0.173 1.00 . A A . 154 LEU CD2  1 1 
       20 62759 1 1  12 LEU CG   C  20.826  -3.239  -0.723 1.00 . A A . 154 LEU CG   1 1 
       20 62760 1 1  12 LEU H    H  20.611  -3.853  -4.104 1.00 . A A . 154 LEU H    1 1 
       20 62761 1 1  12 LEU HA   H  19.583  -1.712  -2.384 1.00 . A A . 154 LEU HA   1 1 
       20 62762 1 1  12 LEU HB2  H  22.072  -3.377  -2.471 1.00 . A A . 154 LEU HB2  1 1 
       20 62763 1 1  12 LEU HB3  H  22.147  -1.825  -1.659 1.00 . A A . 154 LEU HB3  1 1 
       20 62764 1 1  12 LEU HD11 H  21.385  -4.630   0.819 1.00 . A A . 154 LEU HD11 1 1 
       20 62765 1 1  12 LEU HD12 H  22.454  -4.647  -0.583 1.00 . A A . 154 LEU HD12 1 1 
       20 62766 1 1  12 LEU HD13 H  22.540  -3.321   0.575 1.00 . A A . 154 LEU HD13 1 1 
       20 62767 1 1  12 LEU HD21 H  20.817  -1.233   0.110 1.00 . A A . 154 LEU HD21 1 1 
       20 62768 1 1  12 LEU HD22 H  19.213  -1.915  -0.147 1.00 . A A . 154 LEU HD22 1 1 
       20 62769 1 1  12 LEU HD23 H  20.195  -2.469   1.202 1.00 . A A . 154 LEU HD23 1 1 
       20 62770 1 1  12 LEU HG   H  20.046  -3.913  -1.041 1.00 . A A . 154 LEU HG   1 1 
       20 62771 1 1  12 LEU N    N  19.977  -3.159  -3.831 1.00 . A A . 154 LEU N    1 1 
       20 62772 1 1  12 LEU O    O  21.953  -1.102  -4.524 1.00 . A A . 154 LEU O    1 1 
       20 62773 1 1  13 CYS C    C  21.769   2.265  -3.362 1.00 . A A . 155 CYS C    1 1 
       20 62774 1 1  13 CYS CA   C  20.866   1.451  -4.278 1.00 . A A . 155 CYS CA   1 1 
       20 62775 1 1  13 CYS CB   C  19.654   2.295  -4.684 1.00 . A A . 155 CYS CB   1 1 
       20 62776 1 1  13 CYS H    H  19.668   0.320  -2.948 1.00 . A A . 155 CYS H    1 1 
       20 62777 1 1  13 CYS HA   H  21.416   1.172  -5.167 1.00 . A A . 155 CYS HA   1 1 
       20 62778 1 1  13 CYS HB2  H  19.253   2.790  -3.812 1.00 . A A . 155 CYS HB2  1 1 
       20 62779 1 1  13 CYS HB3  H  19.956   3.034  -5.410 1.00 . A A . 155 CYS HB3  1 1 
       20 62780 1 1  13 CYS HG   H  17.780   0.971  -4.705 1.00 . A A . 155 CYS HG   1 1 
       20 62781 1 1  13 CYS N    N  20.415   0.252  -3.578 1.00 . A A . 155 CYS N    1 1 
       20 62782 1 1  13 CYS O    O  21.297   2.890  -2.413 1.00 . A A . 155 CYS O    1 1 
       20 62783 1 1  13 CYS SG   S  18.387   1.223  -5.404 1.00 . A A . 155 CYS SG   1 1 
       20 62784 1 1  14 THR C    C  24.446   4.276  -3.538 1.00 . A A . 156 THR C    1 1 
       20 62785 1 1  14 THR CA   C  24.033   2.993  -2.827 1.00 . A A . 156 THR CA   1 1 
       20 62786 1 1  14 THR CB   C  25.267   2.114  -2.562 1.00 . A A . 156 THR CB   1 1 
       20 62787 1 1  14 THR CG2  C  26.215   2.780  -1.542 1.00 . A A . 156 THR CG2  1 1 
       20 62788 1 1  14 THR H    H  23.391   1.733  -4.411 1.00 . A A . 156 THR H    1 1 
       20 62789 1 1  14 THR HA   H  23.580   3.250  -1.879 1.00 . A A . 156 THR HA   1 1 
       20 62790 1 1  14 THR HB   H  25.793   1.950  -3.492 1.00 . A A . 156 THR HB   1 1 
       20 62791 1 1  14 THR HG1  H  25.073   0.182  -2.674 1.00 . A A . 156 THR HG1  1 1 
       20 62792 1 1  14 THR HG21 H  27.097   3.150  -2.046 1.00 . A A . 156 THR HG21 1 1 
       20 62793 1 1  14 THR HG22 H  25.717   3.601  -1.042 1.00 . A A . 156 THR HG22 1 1 
       20 62794 1 1  14 THR HG23 H  26.508   2.047  -0.804 1.00 . A A . 156 THR HG23 1 1 
       20 62795 1 1  14 THR N    N  23.070   2.253  -3.644 1.00 . A A . 156 THR N    1 1 
       20 62796 1 1  14 THR O    O  24.971   4.242  -4.650 1.00 . A A . 156 THR O    1 1 
       20 62797 1 1  14 THR OG1  O  24.834   0.863  -2.042 1.00 . A A . 156 THR OG1  1 1 
       20 62798 1 1  15 MET C    C  25.223   7.591  -2.430 1.00 . A A . 157 MET C    1 1 
       20 62799 1 1  15 MET CA   C  24.508   6.720  -3.457 1.00 . A A . 157 MET CA   1 1 
       20 62800 1 1  15 MET CB   C  23.217   7.417  -3.904 1.00 . A A . 157 MET CB   1 1 
       20 62801 1 1  15 MET CE   C  19.907   6.282  -3.822 1.00 . A A . 157 MET CE   1 1 
       20 62802 1 1  15 MET CG   C  22.173   7.359  -2.781 1.00 . A A . 157 MET CG   1 1 
       20 62803 1 1  15 MET H    H  23.752   5.365  -2.010 1.00 . A A . 157 MET H    1 1 
       20 62804 1 1  15 MET HA   H  25.150   6.597  -4.318 1.00 . A A . 157 MET HA   1 1 
       20 62805 1 1  15 MET HB2  H  23.432   8.449  -4.140 1.00 . A A . 157 MET HB2  1 1 
       20 62806 1 1  15 MET HB3  H  22.826   6.923  -4.780 1.00 . A A . 157 MET HB3  1 1 
       20 62807 1 1  15 MET HE1  H  19.909   5.663  -2.934 1.00 . A A . 157 MET HE1  1 1 
       20 62808 1 1  15 MET HE2  H  18.898   6.383  -4.184 1.00 . A A . 157 MET HE2  1 1 
       20 62809 1 1  15 MET HE3  H  20.520   5.826  -4.586 1.00 . A A . 157 MET HE3  1 1 
       20 62810 1 1  15 MET HG2  H  22.083   6.349  -2.415 1.00 . A A . 157 MET HG2  1 1 
       20 62811 1 1  15 MET HG3  H  22.481   8.005  -1.977 1.00 . A A . 157 MET HG3  1 1 
       20 62812 1 1  15 MET N    N  24.185   5.409  -2.888 1.00 . A A . 157 MET N    1 1 
       20 62813 1 1  15 MET O    O  24.746   7.763  -1.311 1.00 . A A . 157 MET O    1 1 
       20 62814 1 1  15 MET SD   S  20.571   7.915  -3.414 1.00 . A A . 157 MET SD   1 1 
       20 62815 1 1  16 LYS C    C  26.739  10.475  -2.171 1.00 . A A . 158 LYS C    1 1 
       20 62816 1 1  16 LYS CA   C  27.145   9.022  -1.951 1.00 . A A . 158 LYS CA   1 1 
       20 62817 1 1  16 LYS CB   C  28.638   8.843  -2.245 1.00 . A A . 158 LYS CB   1 1 
       20 62818 1 1  16 LYS CD   C  30.959   9.552  -1.654 1.00 . A A . 158 LYS CD   1 1 
       20 62819 1 1  16 LYS CE   C  31.804  10.509  -0.810 1.00 . A A . 158 LYS CE   1 1 
       20 62820 1 1  16 LYS CG   C  29.473   9.823  -1.409 1.00 . A A . 158 LYS CG   1 1 
       20 62821 1 1  16 LYS H    H  26.686   7.978  -3.738 1.00 . A A . 158 LYS H    1 1 
       20 62822 1 1  16 LYS HA   H  26.958   8.754  -0.919 1.00 . A A . 158 LYS HA   1 1 
       20 62823 1 1  16 LYS HB2  H  28.927   7.830  -2.002 1.00 . A A . 158 LYS HB2  1 1 
       20 62824 1 1  16 LYS HB3  H  28.818   9.024  -3.292 1.00 . A A . 158 LYS HB3  1 1 
       20 62825 1 1  16 LYS HD2  H  31.188   8.531  -1.379 1.00 . A A . 158 LYS HD2  1 1 
       20 62826 1 1  16 LYS HD3  H  31.185   9.702  -2.699 1.00 . A A . 158 LYS HD3  1 1 
       20 62827 1 1  16 LYS HE2  H  31.497  10.444   0.223 1.00 . A A . 158 LYS HE2  1 1 
       20 62828 1 1  16 LYS HE3  H  32.846  10.239  -0.896 1.00 . A A . 158 LYS HE3  1 1 
       20 62829 1 1  16 LYS HG2  H  29.243  10.835  -1.702 1.00 . A A . 158 LYS HG2  1 1 
       20 62830 1 1  16 LYS HG3  H  29.252   9.697  -0.363 1.00 . A A . 158 LYS HG3  1 1 
       20 62831 1 1  16 LYS HZ1  H  30.775  11.940  -1.919 1.00 . A A . 158 LYS HZ1  1 1 
       20 62832 1 1  16 LYS HZ2  H  31.473  12.539  -0.490 1.00 . A A . 158 LYS HZ2  1 1 
       20 62833 1 1  16 LYS HZ3  H  32.448  12.201  -1.838 1.00 . A A . 158 LYS HZ3  1 1 
       20 62834 1 1  16 LYS N    N  26.364   8.149  -2.829 1.00 . A A . 158 LYS N    1 1 
       20 62835 1 1  16 LYS NZ   N  31.610  11.903  -1.301 1.00 . A A . 158 LYS NZ   1 1 
       20 62836 1 1  16 LYS O    O  26.686  10.945  -3.307 1.00 . A A . 158 LYS O    1 1 
       20 62837 1 1  17 LYS C    C  27.251  13.462  -1.544 1.00 . A A . 159 LYS C    1 1 
       20 62838 1 1  17 LYS CA   C  26.046  12.587  -1.197 1.00 . A A . 159 LYS CA   1 1 
       20 62839 1 1  17 LYS CB   C  25.368  13.047   0.112 1.00 . A A . 159 LYS CB   1 1 
       20 62840 1 1  17 LYS CD   C  25.713  13.858   2.440 1.00 . A A . 159 LYS CD   1 1 
       20 62841 1 1  17 LYS CE   C  26.703  14.477   3.426 1.00 . A A . 159 LYS CE   1 1 
       20 62842 1 1  17 LYS CG   C  26.369  13.702   1.066 1.00 . A A . 159 LYS CG   1 1 
       20 62843 1 1  17 LYS H    H  26.505  10.764  -0.198 1.00 . A A . 159 LYS H    1 1 
       20 62844 1 1  17 LYS HA   H  25.332  12.665  -2.002 1.00 . A A . 159 LYS HA   1 1 
       20 62845 1 1  17 LYS HB2  H  24.588  13.758  -0.118 1.00 . A A . 159 LYS HB2  1 1 
       20 62846 1 1  17 LYS HB3  H  24.930  12.195   0.600 1.00 . A A . 159 LYS HB3  1 1 
       20 62847 1 1  17 LYS HD2  H  24.845  14.493   2.350 1.00 . A A . 159 LYS HD2  1 1 
       20 62848 1 1  17 LYS HD3  H  25.409  12.886   2.801 1.00 . A A . 159 LYS HD3  1 1 
       20 62849 1 1  17 LYS HE2  H  26.385  14.257   4.434 1.00 . A A . 159 LYS HE2  1 1 
       20 62850 1 1  17 LYS HE3  H  27.687  14.063   3.261 1.00 . A A . 159 LYS HE3  1 1 
       20 62851 1 1  17 LYS HG2  H  27.247  13.086   1.145 1.00 . A A . 159 LYS HG2  1 1 
       20 62852 1 1  17 LYS HG3  H  26.643  14.675   0.688 1.00 . A A . 159 LYS HG3  1 1 
       20 62853 1 1  17 LYS HZ1  H  26.066  16.409   3.874 1.00 . A A . 159 LYS HZ1  1 1 
       20 62854 1 1  17 LYS HZ2  H  27.703  16.304   3.428 1.00 . A A . 159 LYS HZ2  1 1 
       20 62855 1 1  17 LYS HZ3  H  26.489  16.180   2.246 1.00 . A A . 159 LYS HZ3  1 1 
       20 62856 1 1  17 LYS N    N  26.450  11.188  -1.084 1.00 . A A . 159 LYS N    1 1 
       20 62857 1 1  17 LYS NZ   N  26.743  15.953   3.229 1.00 . A A . 159 LYS NZ   1 1 
       20 62858 1 1  17 LYS O    O  28.351  13.252  -1.033 1.00 . A A . 159 LYS O    1 1 
       20 62859 1 1  18 GLY C    C  27.925  16.730  -2.231 1.00 . A A . 160 GLY C    1 1 
       20 62860 1 1  18 GLY CA   C  28.103  15.344  -2.847 1.00 . A A . 160 GLY CA   1 1 
       20 62861 1 1  18 GLY H    H  26.132  14.549  -2.793 1.00 . A A . 160 GLY H    1 1 
       20 62862 1 1  18 GLY HA2  H  29.060  14.943  -2.539 1.00 . A A . 160 GLY HA2  1 1 
       20 62863 1 1  18 GLY HA3  H  28.090  15.427  -3.921 1.00 . A A . 160 GLY HA3  1 1 
       20 62864 1 1  18 GLY N    N  27.031  14.437  -2.423 1.00 . A A . 160 GLY N    1 1 
       20 62865 1 1  18 GLY O    O  28.528  17.037  -1.203 1.00 . A A . 160 GLY O    1 1 
       20 62866 1 1  19 PRO C    C  26.048  18.944  -1.029 1.00 . A A . 161 PRO C    1 1 
       20 62867 1 1  19 PRO CA   C  26.878  18.952  -2.314 1.00 . A A . 161 PRO CA   1 1 
       20 62868 1 1  19 PRO CB   C  26.137  19.642  -3.471 1.00 . A A . 161 PRO CB   1 1 
       20 62869 1 1  19 PRO CD   C  26.347  17.309  -4.062 1.00 . A A . 161 PRO CD   1 1 
       20 62870 1 1  19 PRO CG   C  25.436  18.533  -4.187 1.00 . A A . 161 PRO CG   1 1 
       20 62871 1 1  19 PRO HA   H  27.819  19.449  -2.141 1.00 . A A . 161 PRO HA   1 1 
       20 62872 1 1  19 PRO HB2  H  25.426  20.368  -3.095 1.00 . A A . 161 PRO HB2  1 1 
       20 62873 1 1  19 PRO HB3  H  26.842  20.121  -4.135 1.00 . A A . 161 PRO HB3  1 1 
       20 62874 1 1  19 PRO HD2  H  25.760  16.406  -3.961 1.00 . A A . 161 PRO HD2  1 1 
       20 62875 1 1  19 PRO HD3  H  27.012  17.240  -4.910 1.00 . A A . 161 PRO HD3  1 1 
       20 62876 1 1  19 PRO HG2  H  24.477  18.338  -3.721 1.00 . A A . 161 PRO HG2  1 1 
       20 62877 1 1  19 PRO HG3  H  25.300  18.783  -5.229 1.00 . A A . 161 PRO HG3  1 1 
       20 62878 1 1  19 PRO N    N  27.118  17.572  -2.832 1.00 . A A . 161 PRO N    1 1 
       20 62879 1 1  19 PRO O    O  26.583  18.757   0.063 1.00 . A A . 161 PRO O    1 1 
       20 62880 1 1  20 SER C    C  22.836  18.025  -0.080 1.00 . A A . 162 SER C    1 1 
       20 62881 1 1  20 SER CA   C  23.834  19.177  -0.012 1.00 . A A . 162 SER CA   1 1 
       20 62882 1 1  20 SER CB   C  23.076  20.505   0.022 1.00 . A A . 162 SER CB   1 1 
       20 62883 1 1  20 SER H    H  24.371  19.303  -2.062 1.00 . A A . 162 SER H    1 1 
       20 62884 1 1  20 SER HA   H  24.407  19.085   0.901 1.00 . A A . 162 SER HA   1 1 
       20 62885 1 1  20 SER HB2  H  23.725  21.284   0.389 1.00 . A A . 162 SER HB2  1 1 
       20 62886 1 1  20 SER HB3  H  22.749  20.757  -0.979 1.00 . A A . 162 SER HB3  1 1 
       20 62887 1 1  20 SER HG   H  21.170  20.634   0.390 1.00 . A A . 162 SER HG   1 1 
       20 62888 1 1  20 SER N    N  24.738  19.155  -1.166 1.00 . A A . 162 SER N    1 1 
       20 62889 1 1  20 SER O    O  21.808  18.045   0.598 1.00 . A A . 162 SER O    1 1 
       20 62890 1 1  20 SER OG   O  21.952  20.386   0.886 1.00 . A A . 162 SER OG   1 1 
       20 62891 1 1  21 GLY C    C  22.638  14.987  -2.205 1.00 . A A . 163 GLY C    1 1 
       20 62892 1 1  21 GLY CA   C  22.240  15.877  -1.031 1.00 . A A . 163 GLY CA   1 1 
       20 62893 1 1  21 GLY H    H  23.968  17.047  -1.417 1.00 . A A . 163 GLY H    1 1 
       20 62894 1 1  21 GLY HA2  H  22.276  15.296  -0.121 1.00 . A A . 163 GLY HA2  1 1 
       20 62895 1 1  21 GLY HA3  H  21.231  16.231  -1.185 1.00 . A A . 163 GLY HA3  1 1 
       20 62896 1 1  21 GLY N    N  23.135  17.021  -0.900 1.00 . A A . 163 GLY N    1 1 
       20 62897 1 1  21 GLY O    O  23.414  15.389  -3.070 1.00 . A A . 163 GLY O    1 1 
       20 62898 1 1  22 TYR C    C  21.817  13.267  -4.608 1.00 . A A . 164 TYR C    1 1 
       20 62899 1 1  22 TYR CA   C  22.399  12.811  -3.273 1.00 . A A . 164 TYR CA   1 1 
       20 62900 1 1  22 TYR CB   C  21.816  11.450  -2.900 1.00 . A A . 164 TYR CB   1 1 
       20 62901 1 1  22 TYR CD1  C  21.446  11.607  -0.414 1.00 . A A . 164 TYR CD1  1 1 
       20 62902 1 1  22 TYR CD2  C  23.340  10.329  -1.226 1.00 . A A . 164 TYR CD2  1 1 
       20 62903 1 1  22 TYR CE1  C  21.810  11.310   0.905 1.00 . A A . 164 TYR CE1  1 1 
       20 62904 1 1  22 TYR CE2  C  23.701  10.033   0.095 1.00 . A A . 164 TYR CE2  1 1 
       20 62905 1 1  22 TYR CG   C  22.211  11.117  -1.480 1.00 . A A . 164 TYR CG   1 1 
       20 62906 1 1  22 TYR CZ   C  22.935  10.521   1.158 1.00 . A A . 164 TYR CZ   1 1 
       20 62907 1 1  22 TYR H    H  21.493  13.510  -1.491 1.00 . A A . 164 TYR H    1 1 
       20 62908 1 1  22 TYR HA   H  23.468  12.716  -3.373 1.00 . A A . 164 TYR HA   1 1 
       20 62909 1 1  22 TYR HB2  H  20.739  11.484  -2.979 1.00 . A A . 164 TYR HB2  1 1 
       20 62910 1 1  22 TYR HB3  H  22.205  10.695  -3.567 1.00 . A A . 164 TYR HB3  1 1 
       20 62911 1 1  22 TYR HD1  H  20.576  12.216  -0.609 1.00 . A A . 164 TYR HD1  1 1 
       20 62912 1 1  22 TYR HD2  H  23.932   9.950  -2.045 1.00 . A A . 164 TYR HD2  1 1 
       20 62913 1 1  22 TYR HE1  H  21.222  11.690   1.727 1.00 . A A . 164 TYR HE1  1 1 
       20 62914 1 1  22 TYR HE2  H  24.572   9.434   0.295 1.00 . A A . 164 TYR HE2  1 1 
       20 62915 1 1  22 TYR HH   H  23.111   9.296   2.611 1.00 . A A . 164 TYR HH   1 1 
       20 62916 1 1  22 TYR N    N  22.101  13.771  -2.215 1.00 . A A . 164 TYR N    1 1 
       20 62917 1 1  22 TYR O    O  22.493  13.224  -5.637 1.00 . A A . 164 TYR O    1 1 
       20 62918 1 1  22 TYR OH   O  23.294  10.227   2.458 1.00 . A A . 164 TYR OH   1 1 
       20 62919 1 1  23 GLY C    C  18.585  13.391  -6.026 1.00 . A A . 165 GLY C    1 1 
       20 62920 1 1  23 GLY CA   C  19.878  14.168  -5.797 1.00 . A A . 165 GLY CA   1 1 
       20 62921 1 1  23 GLY H    H  20.074  13.713  -3.732 1.00 . A A . 165 GLY H    1 1 
       20 62922 1 1  23 GLY HA2  H  19.644  15.217  -5.688 1.00 . A A . 165 GLY HA2  1 1 
       20 62923 1 1  23 GLY HA3  H  20.523  14.036  -6.655 1.00 . A A . 165 GLY HA3  1 1 
       20 62924 1 1  23 GLY N    N  20.558  13.704  -4.583 1.00 . A A . 165 GLY N    1 1 
       20 62925 1 1  23 GLY O    O  18.362  12.839  -7.102 1.00 . A A . 165 GLY O    1 1 
       20 62926 1 1  24 PHE C    C  15.411  13.353  -4.221 1.00 . A A . 166 PHE C    1 1 
       20 62927 1 1  24 PHE CA   C  16.449  12.661  -5.104 1.00 . A A . 166 PHE CA   1 1 
       20 62928 1 1  24 PHE CB   C  16.620  11.179  -4.714 1.00 . A A . 166 PHE CB   1 1 
       20 62929 1 1  24 PHE CD1  C  17.248  11.914  -2.351 1.00 . A A . 166 PHE CD1  1 1 
       20 62930 1 1  24 PHE CD2  C  16.025   9.842  -2.662 1.00 . A A . 166 PHE CD2  1 1 
       20 62931 1 1  24 PHE CE1  C  17.248  11.700  -0.967 1.00 . A A . 166 PHE CE1  1 1 
       20 62932 1 1  24 PHE CE2  C  16.026   9.632  -1.279 1.00 . A A . 166 PHE CE2  1 1 
       20 62933 1 1  24 PHE CG   C  16.634  10.982  -3.205 1.00 . A A . 166 PHE CG   1 1 
       20 62934 1 1  24 PHE CZ   C  16.637  10.563  -0.431 1.00 . A A . 166 PHE CZ   1 1 
       20 62935 1 1  24 PHE H    H  17.959  13.828  -4.179 1.00 . A A . 166 PHE H    1 1 
       20 62936 1 1  24 PHE HA   H  16.105  12.707  -6.128 1.00 . A A . 166 PHE HA   1 1 
       20 62937 1 1  24 PHE HB2  H  15.803  10.611  -5.133 1.00 . A A . 166 PHE HB2  1 1 
       20 62938 1 1  24 PHE HB3  H  17.548  10.814  -5.125 1.00 . A A . 166 PHE HB3  1 1 
       20 62939 1 1  24 PHE HD1  H  17.724  12.789  -2.752 1.00 . A A . 166 PHE HD1  1 1 
       20 62940 1 1  24 PHE HD2  H  15.554   9.121  -3.316 1.00 . A A . 166 PHE HD2  1 1 
       20 62941 1 1  24 PHE HE1  H  17.719  12.419  -0.311 1.00 . A A . 166 PHE HE1  1 1 
       20 62942 1 1  24 PHE HE2  H  15.557   8.754  -0.865 1.00 . A A . 166 PHE HE2  1 1 
       20 62943 1 1  24 PHE HZ   H  16.636  10.402   0.636 1.00 . A A . 166 PHE HZ   1 1 
       20 62944 1 1  24 PHE N    N  17.730  13.362  -5.008 1.00 . A A . 166 PHE N    1 1 
       20 62945 1 1  24 PHE O    O  15.755  13.964  -3.210 1.00 . A A . 166 PHE O    1 1 
       20 62946 1 1  25 ASN C    C  12.085  12.909  -3.293 1.00 . A A . 167 ASN C    1 1 
       20 62947 1 1  25 ASN CA   C  13.058  13.929  -3.874 1.00 . A A . 167 ASN CA   1 1 
       20 62948 1 1  25 ASN CB   C  12.297  14.881  -4.798 1.00 . A A . 167 ASN CB   1 1 
       20 62949 1 1  25 ASN CG   C  13.194  16.045  -5.217 1.00 . A A . 167 ASN CG   1 1 
       20 62950 1 1  25 ASN H    H  13.925  12.795  -5.448 1.00 . A A . 167 ASN H    1 1 
       20 62951 1 1  25 ASN HA   H  13.475  14.505  -3.060 1.00 . A A . 167 ASN HA   1 1 
       20 62952 1 1  25 ASN HB2  H  11.977  14.343  -5.680 1.00 . A A . 167 ASN HB2  1 1 
       20 62953 1 1  25 ASN HB3  H  11.430  15.266  -4.281 1.00 . A A . 167 ASN HB3  1 1 
       20 62954 1 1  25 ASN HD21 H  14.535  15.731  -3.785 1.00 . A A . 167 ASN HD21 1 1 
       20 62955 1 1  25 ASN HD22 H  14.867  17.037  -4.814 1.00 . A A . 167 ASN HD22 1 1 
       20 62956 1 1  25 ASN N    N  14.139  13.278  -4.623 1.00 . A A . 167 ASN N    1 1 
       20 62957 1 1  25 ASN ND2  N  14.289  16.290  -4.548 1.00 . A A . 167 ASN ND2  1 1 
       20 62958 1 1  25 ASN O    O  11.646  11.988  -3.981 1.00 . A A . 167 ASN O    1 1 
       20 62959 1 1  25 ASN OD1  O  12.890  16.747  -6.180 1.00 . A A . 167 ASN OD1  1 1 
       20 62960 1 1  26 LEU C    C   9.529  12.978  -0.982 1.00 . A A . 168 LEU C    1 1 
       20 62961 1 1  26 LEU CA   C  10.804  12.213  -1.324 1.00 . A A . 168 LEU CA   1 1 
       20 62962 1 1  26 LEU CB   C  11.438  11.693  -0.030 1.00 . A A . 168 LEU CB   1 1 
       20 62963 1 1  26 LEU CD1  C  13.420  10.556   0.975 1.00 . A A . 168 LEU CD1  1 1 
       20 62964 1 1  26 LEU CD2  C  12.415   9.653  -1.136 1.00 . A A . 168 LEU CD2  1 1 
       20 62965 1 1  26 LEU CG   C  12.732  10.931  -0.341 1.00 . A A . 168 LEU CG   1 1 
       20 62966 1 1  26 LEU H    H  12.122  13.860  -1.533 1.00 . A A . 168 LEU H    1 1 
       20 62967 1 1  26 LEU HA   H  10.549  11.375  -1.956 1.00 . A A . 168 LEU HA   1 1 
       20 62968 1 1  26 LEU HB2  H  11.663  12.529   0.617 1.00 . A A . 168 LEU HB2  1 1 
       20 62969 1 1  26 LEU HB3  H  10.744  11.034   0.467 1.00 . A A . 168 LEU HB3  1 1 
       20 62970 1 1  26 LEU HD11 H  12.729  10.013   1.601 1.00 . A A . 168 LEU HD11 1 1 
       20 62971 1 1  26 LEU HD12 H  14.282   9.940   0.768 1.00 . A A . 168 LEU HD12 1 1 
       20 62972 1 1  26 LEU HD13 H  13.737  11.456   1.485 1.00 . A A . 168 LEU HD13 1 1 
       20 62973 1 1  26 LEU HD21 H  13.227   8.946  -1.027 1.00 . A A . 168 LEU HD21 1 1 
       20 62974 1 1  26 LEU HD22 H  11.503   9.208  -0.767 1.00 . A A . 168 LEU HD22 1 1 
       20 62975 1 1  26 LEU HD23 H  12.300   9.899  -2.179 1.00 . A A . 168 LEU HD23 1 1 
       20 62976 1 1  26 LEU HG   H  13.390  11.564  -0.921 1.00 . A A . 168 LEU HG   1 1 
       20 62977 1 1  26 LEU N    N  11.741  13.098  -2.018 1.00 . A A . 168 LEU N    1 1 
       20 62978 1 1  26 LEU O    O   9.585  14.059  -0.393 1.00 . A A . 168 LEU O    1 1 
       20 62979 1 1  27 HIS C    C   6.234  12.170  -0.186 1.00 . A A . 169 HIS C    1 1 
       20 62980 1 1  27 HIS CA   C   7.087  13.052  -1.090 1.00 . A A . 169 HIS CA   1 1 
       20 62981 1 1  27 HIS CB   C   6.350  13.294  -2.408 1.00 . A A . 169 HIS CB   1 1 
       20 62982 1 1  27 HIS CD2  C   4.958  15.523  -2.315 1.00 . A A . 169 HIS CD2  1 1 
       20 62983 1 1  27 HIS CE1  C   3.091  14.697  -1.593 1.00 . A A . 169 HIS CE1  1 1 
       20 62984 1 1  27 HIS CG   C   5.154  14.171  -2.165 1.00 . A A . 169 HIS CG   1 1 
       20 62985 1 1  27 HIS H    H   8.401  11.555  -1.824 1.00 . A A . 169 HIS H    1 1 
       20 62986 1 1  27 HIS HA   H   7.242  14.005  -0.600 1.00 . A A . 169 HIS HA   1 1 
       20 62987 1 1  27 HIS HB2  H   7.015  13.780  -3.109 1.00 . A A . 169 HIS HB2  1 1 
       20 62988 1 1  27 HIS HB3  H   6.024  12.349  -2.818 1.00 . A A . 169 HIS HB3  1 1 
       20 62989 1 1  27 HIS HD1  H   3.756  12.727  -1.492 1.00 . A A . 169 HIS HD1  1 1 
       20 62990 1 1  27 HIS HD2  H   5.704  16.223  -2.663 1.00 . A A . 169 HIS HD2  1 1 
       20 62991 1 1  27 HIS HE1  H   2.070  14.601  -1.254 1.00 . A A . 169 HIS HE1  1 1 
       20 62992 1 1  27 HIS HE2  H   3.242  16.739  -1.963 1.00 . A A . 169 HIS HE2  1 1 
       20 62993 1 1  27 HIS N    N   8.380  12.415  -1.358 1.00 . A A . 169 HIS N    1 1 
       20 62994 1 1  27 HIS ND1  N   3.948  13.665  -1.702 1.00 . A A . 169 HIS ND1  1 1 
       20 62995 1 1  27 HIS NE2  N   3.656  15.851  -1.954 1.00 . A A . 169 HIS NE2  1 1 
       20 62996 1 1  27 HIS O    O   5.764  11.111  -0.601 1.00 . A A . 169 HIS O    1 1 
       20 62997 1 1  28 SER C    C   3.771  12.314   1.945 1.00 . A A . 170 SER C    1 1 
       20 62998 1 1  28 SER CA   C   5.224  11.863   2.010 1.00 . A A . 170 SER CA   1 1 
       20 62999 1 1  28 SER CB   C   5.758  12.078   3.425 1.00 . A A . 170 SER CB   1 1 
       20 63000 1 1  28 SER H    H   6.426  13.471   1.326 1.00 . A A . 170 SER H    1 1 
       20 63001 1 1  28 SER HA   H   5.275  10.809   1.774 1.00 . A A . 170 SER HA   1 1 
       20 63002 1 1  28 SER HB2  H   5.079  11.644   4.140 1.00 . A A . 170 SER HB2  1 1 
       20 63003 1 1  28 SER HB3  H   6.727  11.605   3.519 1.00 . A A . 170 SER HB3  1 1 
       20 63004 1 1  28 SER HG   H   6.803  13.707   3.635 1.00 . A A . 170 SER HG   1 1 
       20 63005 1 1  28 SER N    N   6.030  12.617   1.053 1.00 . A A . 170 SER N    1 1 
       20 63006 1 1  28 SER O    O   3.432  13.415   2.379 1.00 . A A . 170 SER O    1 1 
       20 63007 1 1  28 SER OG   O   5.872  13.473   3.676 1.00 . A A . 170 SER OG   1 1 
       20 63008 1 1  29 ASP C    C   0.707  11.133   2.411 1.00 . A A . 171 ASP C    1 1 
       20 63009 1 1  29 ASP CA   C   1.491  11.769   1.272 1.00 . A A . 171 ASP CA   1 1 
       20 63010 1 1  29 ASP CB   C   0.958  11.245  -0.062 1.00 . A A . 171 ASP CB   1 1 
       20 63011 1 1  29 ASP CG   C  -0.428  11.820  -0.336 1.00 . A A . 171 ASP CG   1 1 
       20 63012 1 1  29 ASP H    H   3.245  10.595   1.068 1.00 . A A . 171 ASP H    1 1 
       20 63013 1 1  29 ASP HA   H   1.351  12.841   1.304 1.00 . A A . 171 ASP HA   1 1 
       20 63014 1 1  29 ASP HB2  H   1.630  11.535  -0.856 1.00 . A A . 171 ASP HB2  1 1 
       20 63015 1 1  29 ASP HB3  H   0.896  10.168  -0.021 1.00 . A A . 171 ASP HB3  1 1 
       20 63016 1 1  29 ASP N    N   2.914  11.457   1.396 1.00 . A A . 171 ASP N    1 1 
       20 63017 1 1  29 ASP O    O   0.545   9.914   2.459 1.00 . A A . 171 ASP O    1 1 
       20 63018 1 1  29 ASP OD1  O  -0.972  12.457   0.551 1.00 . A A . 171 ASP OD1  1 1 
       20 63019 1 1  29 ASP OD2  O  -0.925  11.613  -1.432 1.00 . A A . 171 ASP OD2  1 1 
       20 63020 1 1  30 LYS C    C  -1.825  10.768   3.957 1.00 . A A . 172 LYS C    1 1 
       20 63021 1 1  30 LYS CA   C  -0.560  11.465   4.450 1.00 . A A . 172 LYS CA   1 1 
       20 63022 1 1  30 LYS CB   C  -0.940  12.616   5.377 1.00 . A A . 172 LYS CB   1 1 
       20 63023 1 1  30 LYS CD   C  -0.056  14.229   7.072 1.00 . A A . 172 LYS CD   1 1 
       20 63024 1 1  30 LYS CE   C   1.185  14.645   7.867 1.00 . A A . 172 LYS CE   1 1 
       20 63025 1 1  30 LYS CG   C   0.313  13.113   6.093 1.00 . A A . 172 LYS CG   1 1 
       20 63026 1 1  30 LYS H    H   0.369  12.926   3.229 1.00 . A A . 172 LYS H    1 1 
       20 63027 1 1  30 LYS HA   H   0.042  10.762   5.005 1.00 . A A . 172 LYS HA   1 1 
       20 63028 1 1  30 LYS HB2  H  -1.370  13.418   4.794 1.00 . A A . 172 LYS HB2  1 1 
       20 63029 1 1  30 LYS HB3  H  -1.659  12.271   6.104 1.00 . A A . 172 LYS HB3  1 1 
       20 63030 1 1  30 LYS HD2  H  -0.432  15.081   6.521 1.00 . A A . 172 LYS HD2  1 1 
       20 63031 1 1  30 LYS HD3  H  -0.817  13.876   7.752 1.00 . A A . 172 LYS HD3  1 1 
       20 63032 1 1  30 LYS HE2  H   0.875  15.124   8.780 1.00 . A A . 172 LYS HE2  1 1 
       20 63033 1 1  30 LYS HE3  H   1.777  13.773   8.108 1.00 . A A . 172 LYS HE3  1 1 
       20 63034 1 1  30 LYS HG2  H   0.764  12.293   6.633 1.00 . A A . 172 LYS HG2  1 1 
       20 63035 1 1  30 LYS HG3  H   1.016  13.493   5.367 1.00 . A A . 172 LYS HG3  1 1 
       20 63036 1 1  30 LYS HZ1  H   2.284  15.133   6.169 1.00 . A A . 172 LYS HZ1  1 1 
       20 63037 1 1  30 LYS HZ2  H   1.436  16.441   6.846 1.00 . A A . 172 LYS HZ2  1 1 
       20 63038 1 1  30 LYS HZ3  H   2.850  15.863   7.591 1.00 . A A . 172 LYS HZ3  1 1 
       20 63039 1 1  30 LYS N    N   0.214  11.963   3.321 1.00 . A A . 172 LYS N    1 1 
       20 63040 1 1  30 LYS NZ   N   2.000  15.593   7.057 1.00 . A A . 172 LYS NZ   1 1 
       20 63041 1 1  30 LYS O    O  -2.237   9.740   4.499 1.00 . A A . 172 LYS O    1 1 
       20 63042 1 1  31 SER C    C  -3.458   9.390   1.814 1.00 . A A . 173 SER C    1 1 
       20 63043 1 1  31 SER CA   C  -3.660  10.811   2.351 1.00 . A A . 173 SER CA   1 1 
       20 63044 1 1  31 SER CB   C  -4.131  11.717   1.214 1.00 . A A . 173 SER CB   1 1 
       20 63045 1 1  31 SER H    H  -2.054  12.171   2.557 1.00 . A A . 173 SER H    1 1 
       20 63046 1 1  31 SER HA   H  -4.426  10.788   3.112 1.00 . A A . 173 SER HA   1 1 
       20 63047 1 1  31 SER HB2  H  -3.309  11.929   0.553 1.00 . A A . 173 SER HB2  1 1 
       20 63048 1 1  31 SER HB3  H  -4.918  11.220   0.660 1.00 . A A . 173 SER HB3  1 1 
       20 63049 1 1  31 SER HG   H  -3.871  13.521   1.899 1.00 . A A . 173 SER HG   1 1 
       20 63050 1 1  31 SER N    N  -2.435  11.349   2.931 1.00 . A A . 173 SER N    1 1 
       20 63051 1 1  31 SER O    O  -4.394   8.591   1.804 1.00 . A A . 173 SER O    1 1 
       20 63052 1 1  31 SER OG   O  -4.620  12.937   1.758 1.00 . A A . 173 SER OG   1 1 
       20 63053 1 1  32 LYS C    C  -0.737   7.087   1.449 1.00 . A A . 174 LYS C    1 1 
       20 63054 1 1  32 LYS CA   C  -1.947   7.764   0.765 1.00 . A A . 174 LYS CA   1 1 
       20 63055 1 1  32 LYS CB   C  -1.643   7.937  -0.722 1.00 . A A . 174 LYS CB   1 1 
       20 63056 1 1  32 LYS CD   C  -0.927   6.620  -2.731 1.00 . A A . 174 LYS CD   1 1 
       20 63057 1 1  32 LYS CE   C  -1.360   7.820  -3.572 1.00 . A A . 174 LYS CE   1 1 
       20 63058 1 1  32 LYS CG   C  -1.745   6.583  -1.442 1.00 . A A . 174 LYS CG   1 1 
       20 63059 1 1  32 LYS H    H  -1.539   9.763   1.345 1.00 . A A . 174 LYS H    1 1 
       20 63060 1 1  32 LYS HA   H  -2.817   7.136   0.850 1.00 . A A . 174 LYS HA   1 1 
       20 63061 1 1  32 LYS HB2  H  -2.359   8.625  -1.148 1.00 . A A . 174 LYS HB2  1 1 
       20 63062 1 1  32 LYS HB3  H  -0.645   8.335  -0.837 1.00 . A A . 174 LYS HB3  1 1 
       20 63063 1 1  32 LYS HD2  H   0.122   6.708  -2.488 1.00 . A A . 174 LYS HD2  1 1 
       20 63064 1 1  32 LYS HD3  H  -1.093   5.711  -3.288 1.00 . A A . 174 LYS HD3  1 1 
       20 63065 1 1  32 LYS HE2  H  -0.909   8.719  -3.177 1.00 . A A . 174 LYS HE2  1 1 
       20 63066 1 1  32 LYS HE3  H  -1.040   7.676  -4.595 1.00 . A A . 174 LYS HE3  1 1 
       20 63067 1 1  32 LYS HG2  H  -1.364   5.801  -0.801 1.00 . A A . 174 LYS HG2  1 1 
       20 63068 1 1  32 LYS HG3  H  -2.779   6.381  -1.683 1.00 . A A . 174 LYS HG3  1 1 
       20 63069 1 1  32 LYS HZ1  H  -3.270   7.013  -3.373 1.00 . A A . 174 LYS HZ1  1 1 
       20 63070 1 1  32 LYS HZ2  H  -3.115   8.587  -2.753 1.00 . A A . 174 LYS HZ2  1 1 
       20 63071 1 1  32 LYS HZ3  H  -3.188   8.337  -4.431 1.00 . A A . 174 LYS HZ3  1 1 
       20 63072 1 1  32 LYS N    N  -2.243   9.084   1.336 1.00 . A A . 174 LYS N    1 1 
       20 63073 1 1  32 LYS NZ   N  -2.846   7.949  -3.528 1.00 . A A . 174 LYS NZ   1 1 
       20 63074 1 1  32 LYS O    O   0.409   7.343   1.077 1.00 . A A . 174 LYS O    1 1 
       20 63075 1 1  33 PRO C    C   1.232   4.935   2.268 1.00 . A A . 175 PRO C    1 1 
       20 63076 1 1  33 PRO CA   C   0.098   5.466   3.144 1.00 . A A . 175 PRO CA   1 1 
       20 63077 1 1  33 PRO CB   C  -0.676   4.305   3.761 1.00 . A A . 175 PRO CB   1 1 
       20 63078 1 1  33 PRO CD   C  -2.312   5.830   2.927 1.00 . A A . 175 PRO CD   1 1 
       20 63079 1 1  33 PRO CG   C  -1.997   4.900   4.103 1.00 . A A . 175 PRO CG   1 1 
       20 63080 1 1  33 PRO HA   H   0.504   6.076   3.928 1.00 . A A . 175 PRO HA   1 1 
       20 63081 1 1  33 PRO HB2  H  -0.795   3.512   3.028 1.00 . A A . 175 PRO HB2  1 1 
       20 63082 1 1  33 PRO HB3  H  -0.194   3.931   4.647 1.00 . A A . 175 PRO HB3  1 1 
       20 63083 1 1  33 PRO HD2  H  -2.865   5.289   2.175 1.00 . A A . 175 PRO HD2  1 1 
       20 63084 1 1  33 PRO HD3  H  -2.842   6.715   3.252 1.00 . A A . 175 PRO HD3  1 1 
       20 63085 1 1  33 PRO HG2  H  -2.748   4.116   4.191 1.00 . A A . 175 PRO HG2  1 1 
       20 63086 1 1  33 PRO HG3  H  -1.934   5.477   5.023 1.00 . A A . 175 PRO HG3  1 1 
       20 63087 1 1  33 PRO N    N  -0.977   6.211   2.411 1.00 . A A . 175 PRO N    1 1 
       20 63088 1 1  33 PRO O    O   1.047   4.564   1.105 1.00 . A A . 175 PRO O    1 1 
       20 63089 1 1  34 GLY C    C   4.382   5.588   1.598 1.00 . A A . 176 GLY C    1 1 
       20 63090 1 1  34 GLY CA   C   3.608   4.411   2.187 1.00 . A A . 176 GLY CA   1 1 
       20 63091 1 1  34 GLY H    H   2.483   5.193   3.796 1.00 . A A . 176 GLY H    1 1 
       20 63092 1 1  34 GLY HA2  H   4.230   3.880   2.891 1.00 . A A . 176 GLY HA2  1 1 
       20 63093 1 1  34 GLY HA3  H   3.325   3.736   1.389 1.00 . A A . 176 GLY HA3  1 1 
       20 63094 1 1  34 GLY N    N   2.414   4.895   2.867 1.00 . A A . 176 GLY N    1 1 
       20 63095 1 1  34 GLY O    O   3.805   6.644   1.332 1.00 . A A . 176 GLY O    1 1 
       20 63096 1 1  35 GLN C    C   7.125   5.945  -0.528 1.00 . A A . 177 GLN C    1 1 
       20 63097 1 1  35 GLN CA   C   6.529   6.449   0.783 1.00 . A A . 177 GLN CA   1 1 
       20 63098 1 1  35 GLN CB   C   7.662   6.842   1.750 1.00 . A A . 177 GLN CB   1 1 
       20 63099 1 1  35 GLN CD   C   6.160   7.066   3.744 1.00 . A A . 177 GLN CD   1 1 
       20 63100 1 1  35 GLN CG   C   7.133   7.799   2.827 1.00 . A A . 177 GLN CG   1 1 
       20 63101 1 1  35 GLN H    H   6.082   4.531   1.590 1.00 . A A . 177 GLN H    1 1 
       20 63102 1 1  35 GLN HA   H   5.929   7.324   0.570 1.00 . A A . 177 GLN HA   1 1 
       20 63103 1 1  35 GLN HB2  H   8.059   5.953   2.217 1.00 . A A . 177 GLN HB2  1 1 
       20 63104 1 1  35 GLN HB3  H   8.449   7.336   1.196 1.00 . A A . 177 GLN HB3  1 1 
       20 63105 1 1  35 GLN HE21 H   7.305   5.456   3.910 1.00 . A A . 177 GLN HE21 1 1 
       20 63106 1 1  35 GLN HE22 H   5.840   5.395   4.765 1.00 . A A . 177 GLN HE22 1 1 
       20 63107 1 1  35 GLN HG2  H   7.961   8.168   3.409 1.00 . A A . 177 GLN HG2  1 1 
       20 63108 1 1  35 GLN HG3  H   6.626   8.628   2.358 1.00 . A A . 177 GLN HG3  1 1 
       20 63109 1 1  35 GLN N    N   5.682   5.397   1.373 1.00 . A A . 177 GLN N    1 1 
       20 63110 1 1  35 GLN NE2  N   6.460   5.872   4.175 1.00 . A A . 177 GLN NE2  1 1 
       20 63111 1 1  35 GLN O    O   7.413   4.758  -0.676 1.00 . A A . 177 GLN O    1 1 
       20 63112 1 1  35 GLN OE1  O   5.100   7.597   4.080 1.00 . A A . 177 GLN OE1  1 1 
       20 63113 1 1  36 PHE C    C   8.629   7.637  -3.395 1.00 . A A . 178 PHE C    1 1 
       20 63114 1 1  36 PHE CA   C   7.842   6.482  -2.788 1.00 . A A . 178 PHE CA   1 1 
       20 63115 1 1  36 PHE CB   C   6.700   6.072  -3.716 1.00 . A A . 178 PHE CB   1 1 
       20 63116 1 1  36 PHE CD1  C   4.638   6.967  -2.579 1.00 . A A . 178 PHE CD1  1 1 
       20 63117 1 1  36 PHE CD2  C   5.474   8.120  -4.542 1.00 . A A . 178 PHE CD2  1 1 
       20 63118 1 1  36 PHE CE1  C   3.594   7.894  -2.478 1.00 . A A . 178 PHE CE1  1 1 
       20 63119 1 1  36 PHE CE2  C   4.430   9.048  -4.440 1.00 . A A . 178 PHE CE2  1 1 
       20 63120 1 1  36 PHE CG   C   5.578   7.080  -3.612 1.00 . A A . 178 PHE CG   1 1 
       20 63121 1 1  36 PHE CZ   C   3.490   8.935  -3.409 1.00 . A A . 178 PHE CZ   1 1 
       20 63122 1 1  36 PHE H    H   7.039   7.783  -1.315 1.00 . A A . 178 PHE H    1 1 
       20 63123 1 1  36 PHE HA   H   8.510   5.640  -2.669 1.00 . A A . 178 PHE HA   1 1 
       20 63124 1 1  36 PHE HB2  H   7.058   6.036  -4.734 1.00 . A A . 178 PHE HB2  1 1 
       20 63125 1 1  36 PHE HB3  H   6.335   5.098  -3.427 1.00 . A A . 178 PHE HB3  1 1 
       20 63126 1 1  36 PHE HD1  H   4.717   6.164  -1.862 1.00 . A A . 178 PHE HD1  1 1 
       20 63127 1 1  36 PHE HD2  H   6.199   8.208  -5.338 1.00 . A A . 178 PHE HD2  1 1 
       20 63128 1 1  36 PHE HE1  H   2.869   7.807  -1.683 1.00 . A A . 178 PHE HE1  1 1 
       20 63129 1 1  36 PHE HE2  H   4.349   9.851  -5.158 1.00 . A A . 178 PHE HE2  1 1 
       20 63130 1 1  36 PHE HZ   H   2.684   9.650  -3.330 1.00 . A A . 178 PHE HZ   1 1 
       20 63131 1 1  36 PHE N    N   7.296   6.852  -1.483 1.00 . A A . 178 PHE N    1 1 
       20 63132 1 1  36 PHE O    O   8.512   8.783  -2.958 1.00 . A A . 178 PHE O    1 1 
       20 63133 1 1  37 ILE C    C   9.417   9.138  -6.043 1.00 . A A . 179 ILE C    1 1 
       20 63134 1 1  37 ILE CA   C  10.255   8.342  -5.050 1.00 . A A . 179 ILE CA   1 1 
       20 63135 1 1  37 ILE CB   C  11.418   7.681  -5.790 1.00 . A A . 179 ILE CB   1 1 
       20 63136 1 1  37 ILE CD1  C  12.644   7.470  -3.592 1.00 . A A . 179 ILE CD1  1 1 
       20 63137 1 1  37 ILE CG1  C  12.165   6.729  -4.846 1.00 . A A . 179 ILE CG1  1 1 
       20 63138 1 1  37 ILE CG2  C  12.371   8.759  -6.311 1.00 . A A . 179 ILE CG2  1 1 
       20 63139 1 1  37 ILE H    H   9.501   6.393  -4.700 1.00 . A A . 179 ILE H    1 1 
       20 63140 1 1  37 ILE HA   H  10.650   9.014  -4.305 1.00 . A A . 179 ILE HA   1 1 
       20 63141 1 1  37 ILE HB   H  11.032   7.115  -6.627 1.00 . A A . 179 ILE HB   1 1 
       20 63142 1 1  37 ILE HD11 H  13.007   8.448  -3.861 1.00 . A A . 179 ILE HD11 1 1 
       20 63143 1 1  37 ILE HD12 H  11.826   7.567  -2.897 1.00 . A A . 179 ILE HD12 1 1 
       20 63144 1 1  37 ILE HD13 H  13.442   6.907  -3.131 1.00 . A A . 179 ILE HD13 1 1 
       20 63145 1 1  37 ILE HG12 H  11.502   5.927  -4.554 1.00 . A A . 179 ILE HG12 1 1 
       20 63146 1 1  37 ILE HG13 H  13.016   6.314  -5.364 1.00 . A A . 179 ILE HG13 1 1 
       20 63147 1 1  37 ILE HG21 H  12.728   9.353  -5.481 1.00 . A A . 179 ILE HG21 1 1 
       20 63148 1 1  37 ILE HG22 H  13.209   8.291  -6.806 1.00 . A A . 179 ILE HG22 1 1 
       20 63149 1 1  37 ILE HG23 H  11.848   9.394  -7.010 1.00 . A A . 179 ILE HG23 1 1 
       20 63150 1 1  37 ILE N    N   9.442   7.325  -4.399 1.00 . A A . 179 ILE N    1 1 
       20 63151 1 1  37 ILE O    O   8.923   8.593  -7.030 1.00 . A A . 179 ILE O    1 1 
       20 63152 1 1  38 ARG C    C   9.245  11.501  -7.969 1.00 . A A . 180 ARG C    1 1 
       20 63153 1 1  38 ARG CA   C   8.489  11.290  -6.661 1.00 . A A . 180 ARG CA   1 1 
       20 63154 1 1  38 ARG CB   C   8.232  12.643  -5.979 1.00 . A A . 180 ARG CB   1 1 
       20 63155 1 1  38 ARG CD   C   5.822  13.178  -6.502 1.00 . A A . 180 ARG CD   1 1 
       20 63156 1 1  38 ARG CG   C   7.282  13.513  -6.830 1.00 . A A . 180 ARG CG   1 1 
       20 63157 1 1  38 ARG CZ   C   4.547  15.168  -7.079 1.00 . A A . 180 ARG CZ   1 1 
       20 63158 1 1  38 ARG H    H   9.686  10.813  -4.979 1.00 . A A . 180 ARG H    1 1 
       20 63159 1 1  38 ARG HA   H   7.545  10.814  -6.873 1.00 . A A . 180 ARG HA   1 1 
       20 63160 1 1  38 ARG HB2  H   7.793  12.473  -5.005 1.00 . A A . 180 ARG HB2  1 1 
       20 63161 1 1  38 ARG HB3  H   9.173  13.160  -5.857 1.00 . A A . 180 ARG HB3  1 1 
       20 63162 1 1  38 ARG HD2  H   5.653  12.123  -6.646 1.00 . A A . 180 ARG HD2  1 1 
       20 63163 1 1  38 ARG HD3  H   5.620  13.434  -5.471 1.00 . A A . 180 ARG HD3  1 1 
       20 63164 1 1  38 ARG HE   H   4.589  13.507  -8.196 1.00 . A A . 180 ARG HE   1 1 
       20 63165 1 1  38 ARG HG2  H   7.463  14.555  -6.612 1.00 . A A . 180 ARG HG2  1 1 
       20 63166 1 1  38 ARG HG3  H   7.459  13.336  -7.880 1.00 . A A . 180 ARG HG3  1 1 
       20 63167 1 1  38 ARG HH11 H   5.616  15.254  -5.390 1.00 . A A . 180 ARG HH11 1 1 
       20 63168 1 1  38 ARG HH12 H   4.707  16.676  -5.774 1.00 . A A . 180 ARG HH12 1 1 
       20 63169 1 1  38 ARG HH21 H   3.394  15.369  -8.705 1.00 . A A . 180 ARG HH21 1 1 
       20 63170 1 1  38 ARG HH22 H   3.449  16.742  -7.650 1.00 . A A . 180 ARG HH22 1 1 
       20 63171 1 1  38 ARG N    N   9.265  10.431  -5.777 1.00 . A A . 180 ARG N    1 1 
       20 63172 1 1  38 ARG NE   N   4.924  13.927  -7.376 1.00 . A A . 180 ARG NE   1 1 
       20 63173 1 1  38 ARG NH1  N   4.991  15.744  -5.996 1.00 . A A . 180 ARG NH1  1 1 
       20 63174 1 1  38 ARG NH2  N   3.733  15.810  -7.873 1.00 . A A . 180 ARG NH2  1 1 
       20 63175 1 1  38 ARG O    O   8.668  11.427  -9.054 1.00 . A A . 180 ARG O    1 1 
       20 63176 1 1  39 SER C    C  12.853  11.816  -8.671 1.00 . A A . 181 SER C    1 1 
       20 63177 1 1  39 SER CA   C  11.380  11.987  -9.026 1.00 . A A . 181 SER CA   1 1 
       20 63178 1 1  39 SER CB   C  11.148  13.394  -9.574 1.00 . A A . 181 SER CB   1 1 
       20 63179 1 1  39 SER H    H  10.945  11.812  -6.961 1.00 . A A . 181 SER H    1 1 
       20 63180 1 1  39 SER HA   H  11.116  11.268  -9.787 1.00 . A A . 181 SER HA   1 1 
       20 63181 1 1  39 SER HB2  H  11.845  13.592 -10.371 1.00 . A A . 181 SER HB2  1 1 
       20 63182 1 1  39 SER HB3  H  10.138  13.470  -9.956 1.00 . A A . 181 SER HB3  1 1 
       20 63183 1 1  39 SER HG   H  11.650  15.160  -8.930 1.00 . A A . 181 SER HG   1 1 
       20 63184 1 1  39 SER N    N  10.543  11.765  -7.854 1.00 . A A . 181 SER N    1 1 
       20 63185 1 1  39 SER O    O  13.223  11.840  -7.498 1.00 . A A . 181 SER O    1 1 
       20 63186 1 1  39 SER OG   O  11.347  14.342  -8.533 1.00 . A A . 181 SER OG   1 1 
       20 63187 1 1  40 VAL C    C  15.894  12.573 -10.261 1.00 . A A . 182 VAL C    1 1 
       20 63188 1 1  40 VAL CA   C  15.136  11.493  -9.489 1.00 . A A . 182 VAL CA   1 1 
       20 63189 1 1  40 VAL CB   C  15.579  10.103  -9.968 1.00 . A A . 182 VAL CB   1 1 
       20 63190 1 1  40 VAL CG1  C  17.108  10.014  -9.970 1.00 . A A . 182 VAL CG1  1 1 
       20 63191 1 1  40 VAL CG2  C  15.017   9.033  -9.028 1.00 . A A . 182 VAL CG2  1 1 
       20 63192 1 1  40 VAL H    H  13.337  11.653 -10.608 1.00 . A A . 182 VAL H    1 1 
       20 63193 1 1  40 VAL HA   H  15.368  11.591  -8.437 1.00 . A A . 182 VAL HA   1 1 
       20 63194 1 1  40 VAL HB   H  15.209   9.935 -10.969 1.00 . A A . 182 VAL HB   1 1 
       20 63195 1 1  40 VAL HG11 H  17.501  10.591 -10.792 1.00 . A A . 182 VAL HG11 1 1 
       20 63196 1 1  40 VAL HG12 H  17.492  10.402  -9.038 1.00 . A A . 182 VAL HG12 1 1 
       20 63197 1 1  40 VAL HG13 H  17.407   8.982 -10.080 1.00 . A A . 182 VAL HG13 1 1 
       20 63198 1 1  40 VAL HG21 H  15.460   8.078  -9.267 1.00 . A A . 182 VAL HG21 1 1 
       20 63199 1 1  40 VAL HG22 H  15.249   9.292  -8.007 1.00 . A A . 182 VAL HG22 1 1 
       20 63200 1 1  40 VAL HG23 H  13.945   8.974  -9.151 1.00 . A A . 182 VAL HG23 1 1 
       20 63201 1 1  40 VAL N    N  13.693  11.655  -9.694 1.00 . A A . 182 VAL N    1 1 
       20 63202 1 1  40 VAL O    O  15.641  12.794 -11.445 1.00 . A A . 182 VAL O    1 1 
       20 63203 1 1  41 ASP C    C  18.303  13.743 -11.477 1.00 . A A . 183 ASP C    1 1 
       20 63204 1 1  41 ASP CA   C  17.615  14.286 -10.214 1.00 . A A . 183 ASP CA   1 1 
       20 63205 1 1  41 ASP CB   C  18.684  14.784  -9.237 1.00 . A A . 183 ASP CB   1 1 
       20 63206 1 1  41 ASP CG   C  18.021  15.393  -8.007 1.00 . A A . 183 ASP CG   1 1 
       20 63207 1 1  41 ASP H    H  16.984  13.014  -8.641 1.00 . A A . 183 ASP H    1 1 
       20 63208 1 1  41 ASP HA   H  16.972  15.111 -10.461 1.00 . A A . 183 ASP HA   1 1 
       20 63209 1 1  41 ASP HB2  H  19.308  13.956  -8.937 1.00 . A A . 183 ASP HB2  1 1 
       20 63210 1 1  41 ASP HB3  H  19.292  15.531  -9.722 1.00 . A A . 183 ASP HB3  1 1 
       20 63211 1 1  41 ASP N    N  16.823  13.236  -9.583 1.00 . A A . 183 ASP N    1 1 
       20 63212 1 1  41 ASP O    O  19.193  12.902 -11.367 1.00 . A A . 183 ASP O    1 1 
       20 63213 1 1  41 ASP OD1  O  16.976  14.898  -7.614 1.00 . A A . 183 ASP OD1  1 1 
       20 63214 1 1  41 ASP OD2  O  18.566  16.345  -7.475 1.00 . A A . 183 ASP OD2  1 1 
       20 63215 1 1  42 PRO C    C  20.119  13.798 -13.837 1.00 . A A . 184 PRO C    1 1 
       20 63216 1 1  42 PRO CA   C  18.595  13.680 -13.911 1.00 . A A . 184 PRO CA   1 1 
       20 63217 1 1  42 PRO CB   C  18.026  14.581 -15.022 1.00 . A A . 184 PRO CB   1 1 
       20 63218 1 1  42 PRO CD   C  16.880  15.169 -12.965 1.00 . A A . 184 PRO CD   1 1 
       20 63219 1 1  42 PRO CG   C  16.728  15.100 -14.487 1.00 . A A . 184 PRO CG   1 1 
       20 63220 1 1  42 PRO HA   H  18.312  12.656 -14.093 1.00 . A A . 184 PRO HA   1 1 
       20 63221 1 1  42 PRO HB2  H  18.703  15.404 -15.226 1.00 . A A . 184 PRO HB2  1 1 
       20 63222 1 1  42 PRO HB3  H  17.854  14.010 -15.923 1.00 . A A . 184 PRO HB3  1 1 
       20 63223 1 1  42 PRO HD2  H  17.183  16.160 -12.657 1.00 . A A . 184 PRO HD2  1 1 
       20 63224 1 1  42 PRO HD3  H  15.957  14.883 -12.482 1.00 . A A . 184 PRO HD3  1 1 
       20 63225 1 1  42 PRO HG2  H  16.524  16.086 -14.890 1.00 . A A . 184 PRO HG2  1 1 
       20 63226 1 1  42 PRO HG3  H  15.922  14.425 -14.741 1.00 . A A . 184 PRO HG3  1 1 
       20 63227 1 1  42 PRO N    N  17.938  14.183 -12.666 1.00 . A A . 184 PRO N    1 1 
       20 63228 1 1  42 PRO O    O  20.652  14.818 -13.402 1.00 . A A . 184 PRO O    1 1 
       20 63229 1 1  43 ASP C    C  22.782  12.972 -12.816 1.00 . A A . 185 ASP C    1 1 
       20 63230 1 1  43 ASP CA   C  22.272  12.751 -14.244 1.00 . A A . 185 ASP CA   1 1 
       20 63231 1 1  43 ASP CB   C  22.800  13.863 -15.153 1.00 . A A . 185 ASP CB   1 1 
       20 63232 1 1  43 ASP CG   C  24.291  13.669 -15.399 1.00 . A A . 185 ASP CG   1 1 
       20 63233 1 1  43 ASP H    H  20.338  11.960 -14.608 1.00 . A A . 185 ASP H    1 1 
       20 63234 1 1  43 ASP HA   H  22.635  11.800 -14.608 1.00 . A A . 185 ASP HA   1 1 
       20 63235 1 1  43 ASP HB2  H  22.273  13.836 -16.097 1.00 . A A . 185 ASP HB2  1 1 
       20 63236 1 1  43 ASP HB3  H  22.637  14.820 -14.680 1.00 . A A . 185 ASP HB3  1 1 
       20 63237 1 1  43 ASP N    N  20.813  12.748 -14.268 1.00 . A A . 185 ASP N    1 1 
       20 63238 1 1  43 ASP O    O  23.405  13.992 -12.524 1.00 . A A . 185 ASP O    1 1 
       20 63239 1 1  43 ASP OD1  O  24.873  12.825 -14.741 1.00 . A A . 185 ASP OD1  1 1 
       20 63240 1 1  43 ASP OD2  O  24.828  14.366 -16.245 1.00 . A A . 185 ASP OD2  1 1 
       20 63241 1 1  44 SER C    C  23.158  10.721  -9.930 1.00 . A A . 186 SER C    1 1 
       20 63242 1 1  44 SER CA   C  22.894  12.124 -10.520 1.00 . A A . 186 SER CA   1 1 
       20 63243 1 1  44 SER CB   C  21.765  12.827  -9.755 1.00 . A A . 186 SER CB   1 1 
       20 63244 1 1  44 SER H    H  21.971  11.241 -12.218 1.00 . A A . 186 SER H    1 1 
       20 63245 1 1  44 SER HA   H  23.795  12.716 -10.452 1.00 . A A . 186 SER HA   1 1 
       20 63246 1 1  44 SER HB2  H  22.159  13.435  -8.965 1.00 . A A . 186 SER HB2  1 1 
       20 63247 1 1  44 SER HB3  H  21.226  13.465 -10.442 1.00 . A A . 186 SER HB3  1 1 
       20 63248 1 1  44 SER HG   H  20.381  11.474  -9.938 1.00 . A A . 186 SER HG   1 1 
       20 63249 1 1  44 SER N    N  22.488  12.020 -11.928 1.00 . A A . 186 SER N    1 1 
       20 63250 1 1  44 SER O    O  22.637   9.739 -10.446 1.00 . A A . 186 SER O    1 1 
       20 63251 1 1  44 SER OG   O  20.889  11.847  -9.213 1.00 . A A . 186 SER OG   1 1 
       20 63252 1 1  45 PRO C    C  23.036   8.433  -7.925 1.00 . A A . 187 PRO C    1 1 
       20 63253 1 1  45 PRO CA   C  24.268   9.292  -8.225 1.00 . A A . 187 PRO CA   1 1 
       20 63254 1 1  45 PRO CB   C  24.994   9.695  -6.910 1.00 . A A . 187 PRO CB   1 1 
       20 63255 1 1  45 PRO CD   C  24.621  11.708  -8.154 1.00 . A A . 187 PRO CD   1 1 
       20 63256 1 1  45 PRO CG   C  24.704  11.153  -6.742 1.00 . A A . 187 PRO CG   1 1 
       20 63257 1 1  45 PRO HA   H  24.951   8.742  -8.850 1.00 . A A . 187 PRO HA   1 1 
       20 63258 1 1  45 PRO HB2  H  24.604   9.134  -6.065 1.00 . A A . 187 PRO HB2  1 1 
       20 63259 1 1  45 PRO HB3  H  26.059   9.541  -7.001 1.00 . A A . 187 PRO HB3  1 1 
       20 63260 1 1  45 PRO HD2  H  24.051  12.619  -8.164 1.00 . A A . 187 PRO HD2  1 1 
       20 63261 1 1  45 PRO HD3  H  25.608  11.867  -8.563 1.00 . A A . 187 PRO HD3  1 1 
       20 63262 1 1  45 PRO HG2  H  23.761  11.289  -6.228 1.00 . A A . 187 PRO HG2  1 1 
       20 63263 1 1  45 PRO HG3  H  25.497  11.644  -6.197 1.00 . A A . 187 PRO HG3  1 1 
       20 63264 1 1  45 PRO N    N  23.943  10.611  -8.872 1.00 . A A . 187 PRO N    1 1 
       20 63265 1 1  45 PRO O    O  23.048   7.223  -8.146 1.00 . A A . 187 PRO O    1 1 
       20 63266 1 1  46 ALA C    C  20.276   7.517  -8.275 1.00 . A A . 188 ALA C    1 1 
       20 63267 1 1  46 ALA CA   C  20.769   8.316  -7.073 1.00 . A A . 188 ALA CA   1 1 
       20 63268 1 1  46 ALA CB   C  19.674   9.282  -6.613 1.00 . A A . 188 ALA CB   1 1 
       20 63269 1 1  46 ALA H    H  22.024  10.021  -7.243 1.00 . A A . 188 ALA H    1 1 
       20 63270 1 1  46 ALA HA   H  20.989   7.632  -6.269 1.00 . A A . 188 ALA HA   1 1 
       20 63271 1 1  46 ALA HB1  H  20.063   9.916  -5.827 1.00 . A A . 188 ALA HB1  1 1 
       20 63272 1 1  46 ALA HB2  H  19.358   9.892  -7.443 1.00 . A A . 188 ALA HB2  1 1 
       20 63273 1 1  46 ALA HB3  H  18.832   8.719  -6.237 1.00 . A A . 188 ALA HB3  1 1 
       20 63274 1 1  46 ALA N    N  21.982   9.056  -7.411 1.00 . A A . 188 ALA N    1 1 
       20 63275 1 1  46 ALA O    O  19.886   6.358  -8.143 1.00 . A A . 188 ALA O    1 1 
       20 63276 1 1  47 GLU C    C  20.841   6.354 -11.039 1.00 . A A . 189 GLU C    1 1 
       20 63277 1 1  47 GLU CA   C  19.863   7.468 -10.667 1.00 . A A . 189 GLU CA   1 1 
       20 63278 1 1  47 GLU CB   C  19.753   8.484 -11.819 1.00 . A A . 189 GLU CB   1 1 
       20 63279 1 1  47 GLU CD   C  19.205   6.724 -13.519 1.00 . A A . 189 GLU CD   1 1 
       20 63280 1 1  47 GLU CG   C  18.723   8.008 -12.852 1.00 . A A . 189 GLU CG   1 1 
       20 63281 1 1  47 GLU H    H  20.629   9.063  -9.499 1.00 . A A . 189 GLU H    1 1 
       20 63282 1 1  47 GLU HA   H  18.893   7.030 -10.484 1.00 . A A . 189 GLU HA   1 1 
       20 63283 1 1  47 GLU HB2  H  19.444   9.438 -11.422 1.00 . A A . 189 GLU HB2  1 1 
       20 63284 1 1  47 GLU HB3  H  20.715   8.596 -12.301 1.00 . A A . 189 GLU HB3  1 1 
       20 63285 1 1  47 GLU HG2  H  17.778   7.823 -12.362 1.00 . A A . 189 GLU HG2  1 1 
       20 63286 1 1  47 GLU HG3  H  18.590   8.770 -13.603 1.00 . A A . 189 GLU HG3  1 1 
       20 63287 1 1  47 GLU N    N  20.303   8.141  -9.449 1.00 . A A . 189 GLU N    1 1 
       20 63288 1 1  47 GLU O    O  20.439   5.280 -11.483 1.00 . A A . 189 GLU O    1 1 
       20 63289 1 1  47 GLU OE1  O  20.407   6.577 -13.674 1.00 . A A . 189 GLU OE1  1 1 
       20 63290 1 1  47 GLU OE2  O  18.369   5.907 -13.865 1.00 . A A . 189 GLU OE2  1 1 
       20 63291 1 1  48 ALA C    C  23.064   4.428 -10.263 1.00 . A A . 190 ALA C    1 1 
       20 63292 1 1  48 ALA CA   C  23.170   5.652 -11.169 1.00 . A A . 190 ALA CA   1 1 
       20 63293 1 1  48 ALA CB   C  24.547   6.294 -11.002 1.00 . A A . 190 ALA CB   1 1 
       20 63294 1 1  48 ALA H    H  22.388   7.500 -10.496 1.00 . A A . 190 ALA H    1 1 
       20 63295 1 1  48 ALA HA   H  23.055   5.338 -12.196 1.00 . A A . 190 ALA HA   1 1 
       20 63296 1 1  48 ALA HB1  H  25.313   5.558 -11.190 1.00 . A A . 190 ALA HB1  1 1 
       20 63297 1 1  48 ALA HB2  H  24.651   7.111 -11.700 1.00 . A A . 190 ALA HB2  1 1 
       20 63298 1 1  48 ALA HB3  H  24.648   6.669  -9.993 1.00 . A A . 190 ALA HB3  1 1 
       20 63299 1 1  48 ALA N    N  22.130   6.626 -10.853 1.00 . A A . 190 ALA N    1 1 
       20 63300 1 1  48 ALA O    O  23.302   3.301 -10.697 1.00 . A A . 190 ALA O    1 1 
       20 63301 1 1  49 SER C    C  21.529   2.571  -8.490 1.00 . A A . 191 SER C    1 1 
       20 63302 1 1  49 SER CA   C  22.591   3.570  -8.041 1.00 . A A . 191 SER CA   1 1 
       20 63303 1 1  49 SER CB   C  22.224   4.125  -6.665 1.00 . A A . 191 SER CB   1 1 
       20 63304 1 1  49 SER H    H  22.542   5.579  -8.711 1.00 . A A . 191 SER H    1 1 
       20 63305 1 1  49 SER HA   H  23.539   3.061  -7.968 1.00 . A A . 191 SER HA   1 1 
       20 63306 1 1  49 SER HB2  H  22.211   3.325  -5.944 1.00 . A A . 191 SER HB2  1 1 
       20 63307 1 1  49 SER HB3  H  22.961   4.861  -6.369 1.00 . A A . 191 SER HB3  1 1 
       20 63308 1 1  49 SER HG   H  21.022   5.637  -6.442 1.00 . A A . 191 SER HG   1 1 
       20 63309 1 1  49 SER N    N  22.714   4.660  -9.002 1.00 . A A . 191 SER N    1 1 
       20 63310 1 1  49 SER O    O  21.650   1.370  -8.244 1.00 . A A . 191 SER O    1 1 
       20 63311 1 1  49 SER OG   O  20.938   4.724  -6.727 1.00 . A A . 191 SER OG   1 1 
       20 63312 1 1  50 GLY C    C  18.060   2.664  -9.056 1.00 . A A . 192 GLY C    1 1 
       20 63313 1 1  50 GLY CA   C  19.398   2.220  -9.638 1.00 . A A . 192 GLY CA   1 1 
       20 63314 1 1  50 GLY H    H  20.446   4.038  -9.318 1.00 . A A . 192 GLY H    1 1 
       20 63315 1 1  50 GLY HA2  H  19.353   2.285 -10.716 1.00 . A A . 192 GLY HA2  1 1 
       20 63316 1 1  50 GLY HA3  H  19.578   1.191  -9.353 1.00 . A A . 192 GLY HA3  1 1 
       20 63317 1 1  50 GLY N    N  20.487   3.073  -9.151 1.00 . A A . 192 GLY N    1 1 
       20 63318 1 1  50 GLY O    O  17.094   1.902  -9.042 1.00 . A A . 192 GLY O    1 1 
       20 63319 1 1  51 LEU C    C  15.856   4.913  -9.117 1.00 . A A . 193 LEU C    1 1 
       20 63320 1 1  51 LEU CA   C  16.788   4.447  -8.002 1.00 . A A . 193 LEU CA   1 1 
       20 63321 1 1  51 LEU CB   C  17.118   5.631  -7.088 1.00 . A A . 193 LEU CB   1 1 
       20 63322 1 1  51 LEU CD1  C  15.471   4.979  -5.277 1.00 . A A . 193 LEU CD1  1 1 
       20 63323 1 1  51 LEU CD2  C  16.132   7.391  -5.594 1.00 . A A . 193 LEU CD2  1 1 
       20 63324 1 1  51 LEU CG   C  15.861   6.060  -6.310 1.00 . A A . 193 LEU CG   1 1 
       20 63325 1 1  51 LEU H    H  18.813   4.466  -8.624 1.00 . A A . 193 LEU H    1 1 
       20 63326 1 1  51 LEU HA   H  16.298   3.680  -7.426 1.00 . A A . 193 LEU HA   1 1 
       20 63327 1 1  51 LEU HB2  H  17.897   5.346  -6.395 1.00 . A A . 193 LEU HB2  1 1 
       20 63328 1 1  51 LEU HB3  H  17.463   6.458  -7.691 1.00 . A A . 193 LEU HB3  1 1 
       20 63329 1 1  51 LEU HD11 H  14.960   5.437  -4.442 1.00 . A A . 193 LEU HD11 1 1 
       20 63330 1 1  51 LEU HD12 H  14.814   4.260  -5.741 1.00 . A A . 193 LEU HD12 1 1 
       20 63331 1 1  51 LEU HD13 H  16.357   4.473  -4.918 1.00 . A A . 193 LEU HD13 1 1 
       20 63332 1 1  51 LEU HD21 H  16.806   7.225  -4.769 1.00 . A A . 193 LEU HD21 1 1 
       20 63333 1 1  51 LEU HD22 H  16.575   8.091  -6.287 1.00 . A A . 193 LEU HD22 1 1 
       20 63334 1 1  51 LEU HD23 H  15.201   7.794  -5.224 1.00 . A A . 193 LEU HD23 1 1 
       20 63335 1 1  51 LEU HG   H  15.043   6.191  -7.004 1.00 . A A . 193 LEU HG   1 1 
       20 63336 1 1  51 LEU N    N  18.012   3.905  -8.580 1.00 . A A . 193 LEU N    1 1 
       20 63337 1 1  51 LEU O    O  16.304   5.513 -10.094 1.00 . A A . 193 LEU O    1 1 
       20 63338 1 1  52 ARG C    C  12.438   5.826  -9.352 1.00 . A A . 194 ARG C    1 1 
       20 63339 1 1  52 ARG CA   C  13.572   5.022  -9.988 1.00 . A A . 194 ARG CA   1 1 
       20 63340 1 1  52 ARG CB   C  13.013   3.764 -10.680 1.00 . A A . 194 ARG CB   1 1 
       20 63341 1 1  52 ARG CD   C  13.774   4.022 -13.073 1.00 . A A . 194 ARG CD   1 1 
       20 63342 1 1  52 ARG CG   C  12.571   4.089 -12.121 1.00 . A A . 194 ARG CG   1 1 
       20 63343 1 1  52 ARG CZ   C  14.179   4.103 -15.468 1.00 . A A . 194 ARG CZ   1 1 
       20 63344 1 1  52 ARG H    H  14.260   4.143  -8.177 1.00 . A A . 194 ARG H    1 1 
       20 63345 1 1  52 ARG HA   H  14.052   5.647 -10.727 1.00 . A A . 194 ARG HA   1 1 
       20 63346 1 1  52 ARG HB2  H  13.778   3.000 -10.702 1.00 . A A . 194 ARG HB2  1 1 
       20 63347 1 1  52 ARG HB3  H  12.163   3.393 -10.124 1.00 . A A . 194 ARG HB3  1 1 
       20 63348 1 1  52 ARG HD2  H  14.501   4.771 -12.796 1.00 . A A . 194 ARG HD2  1 1 
       20 63349 1 1  52 ARG HD3  H  14.231   3.045 -13.003 1.00 . A A . 194 ARG HD3  1 1 
       20 63350 1 1  52 ARG HE   H  12.420   4.541 -14.619 1.00 . A A . 194 ARG HE   1 1 
       20 63351 1 1  52 ARG HG2  H  11.827   3.373 -12.438 1.00 . A A . 194 ARG HG2  1 1 
       20 63352 1 1  52 ARG HG3  H  12.146   5.082 -12.154 1.00 . A A . 194 ARG HG3  1 1 
       20 63353 1 1  52 ARG HH11 H  15.728   3.570 -14.319 1.00 . A A . 194 ARG HH11 1 1 
       20 63354 1 1  52 ARG HH12 H  16.040   3.616 -16.022 1.00 . A A . 194 ARG HH12 1 1 
       20 63355 1 1  52 ARG HH21 H  12.822   4.603 -16.853 1.00 . A A . 194 ARG HH21 1 1 
       20 63356 1 1  52 ARG HH22 H  14.394   4.201 -17.456 1.00 . A A . 194 ARG HH22 1 1 
       20 63357 1 1  52 ARG N    N  14.559   4.629  -8.974 1.00 . A A . 194 ARG N    1 1 
       20 63358 1 1  52 ARG NE   N  13.343   4.260 -14.446 1.00 . A A . 194 ARG NE   1 1 
       20 63359 1 1  52 ARG NH1  N  15.412   3.735 -15.253 1.00 . A A . 194 ARG NH1  1 1 
       20 63360 1 1  52 ARG NH2  N  13.767   4.320 -16.687 1.00 . A A . 194 ARG NH2  1 1 
       20 63361 1 1  52 ARG O    O  12.213   5.759  -8.145 1.00 . A A . 194 ARG O    1 1 
       20 63362 1 1  53 ALA C    C   9.410   6.605  -9.366 1.00 . A A . 195 ALA C    1 1 
       20 63363 1 1  53 ALA CA   C  10.644   7.437  -9.708 1.00 . A A . 195 ALA CA   1 1 
       20 63364 1 1  53 ALA CB   C  10.280   8.466 -10.781 1.00 . A A . 195 ALA CB   1 1 
       20 63365 1 1  53 ALA H    H  11.982   6.617 -11.131 1.00 . A A . 195 ALA H    1 1 
       20 63366 1 1  53 ALA HA   H  10.965   7.964  -8.822 1.00 . A A . 195 ALA HA   1 1 
       20 63367 1 1  53 ALA HB1  H   9.995   7.952 -11.688 1.00 . A A . 195 ALA HB1  1 1 
       20 63368 1 1  53 ALA HB2  H   9.456   9.071 -10.435 1.00 . A A . 195 ALA HB2  1 1 
       20 63369 1 1  53 ALA HB3  H  11.134   9.097 -10.979 1.00 . A A . 195 ALA HB3  1 1 
       20 63370 1 1  53 ALA N    N  11.743   6.599 -10.181 1.00 . A A . 195 ALA N    1 1 
       20 63371 1 1  53 ALA O    O   8.322   7.149  -9.174 1.00 . A A . 195 ALA O    1 1 
       20 63372 1 1  54 GLN C    C   8.894   3.362  -7.924 1.00 . A A . 196 GLN C    1 1 
       20 63373 1 1  54 GLN CA   C   8.466   4.388  -8.966 1.00 . A A . 196 GLN CA   1 1 
       20 63374 1 1  54 GLN CB   C   7.996   3.667 -10.235 1.00 . A A . 196 GLN CB   1 1 
       20 63375 1 1  54 GLN CD   C   6.104   5.262 -10.634 1.00 . A A . 196 GLN CD   1 1 
       20 63376 1 1  54 GLN CG   C   7.392   4.682 -11.210 1.00 . A A . 196 GLN CG   1 1 
       20 63377 1 1  54 GLN H    H  10.469   4.907  -9.453 1.00 . A A . 196 GLN H    1 1 
       20 63378 1 1  54 GLN HA   H   7.641   4.962  -8.566 1.00 . A A . 196 GLN HA   1 1 
       20 63379 1 1  54 GLN HB2  H   8.838   3.176 -10.701 1.00 . A A . 196 GLN HB2  1 1 
       20 63380 1 1  54 GLN HB3  H   7.249   2.932  -9.974 1.00 . A A . 196 GLN HB3  1 1 
       20 63381 1 1  54 GLN HE21 H   6.773   7.131 -10.629 1.00 . A A . 196 GLN HE21 1 1 
       20 63382 1 1  54 GLN HE22 H   5.191   6.925 -10.050 1.00 . A A . 196 GLN HE22 1 1 
       20 63383 1 1  54 GLN HG2  H   8.099   5.479 -11.380 1.00 . A A . 196 GLN HG2  1 1 
       20 63384 1 1  54 GLN HG3  H   7.174   4.191 -12.146 1.00 . A A . 196 GLN HG3  1 1 
       20 63385 1 1  54 GLN N    N   9.579   5.286  -9.290 1.00 . A A . 196 GLN N    1 1 
       20 63386 1 1  54 GLN NE2  N   6.015   6.546 -10.421 1.00 . A A . 196 GLN NE2  1 1 
       20 63387 1 1  54 GLN O    O   8.160   2.420  -7.626 1.00 . A A . 196 GLN O    1 1 
       20 63388 1 1  54 GLN OE1  O   5.157   4.523 -10.363 1.00 . A A . 196 GLN OE1  1 1 
       20 63389 1 1  55 ASP C    C  10.096   3.022  -4.972 1.00 . A A . 197 ASP C    1 1 
       20 63390 1 1  55 ASP CA   C  10.614   2.645  -6.359 1.00 . A A . 197 ASP CA   1 1 
       20 63391 1 1  55 ASP CB   C  12.142   2.696  -6.370 1.00 . A A . 197 ASP CB   1 1 
       20 63392 1 1  55 ASP CG   C  12.677   2.022  -7.630 1.00 . A A . 197 ASP CG   1 1 
       20 63393 1 1  55 ASP H    H  10.627   4.326  -7.649 1.00 . A A . 197 ASP H    1 1 
       20 63394 1 1  55 ASP HA   H  10.299   1.637  -6.589 1.00 . A A . 197 ASP HA   1 1 
       20 63395 1 1  55 ASP HB2  H  12.466   3.727  -6.351 1.00 . A A . 197 ASP HB2  1 1 
       20 63396 1 1  55 ASP HB3  H  12.522   2.185  -5.503 1.00 . A A . 197 ASP HB3  1 1 
       20 63397 1 1  55 ASP N    N  10.089   3.556  -7.372 1.00 . A A . 197 ASP N    1 1 
       20 63398 1 1  55 ASP O    O   9.636   4.143  -4.756 1.00 . A A . 197 ASP O    1 1 
       20 63399 1 1  55 ASP OD1  O  11.917   1.311  -8.267 1.00 . A A . 197 ASP OD1  1 1 
       20 63400 1 1  55 ASP OD2  O  13.841   2.224  -7.937 1.00 . A A . 197 ASP OD2  1 1 
       20 63401 1 1  56 ARG C    C  10.813   1.947  -1.663 1.00 . A A . 198 ARG C    1 1 
       20 63402 1 1  56 ARG CA   C   9.712   2.310  -2.658 1.00 . A A . 198 ARG CA   1 1 
       20 63403 1 1  56 ARG CB   C   8.474   1.455  -2.375 1.00 . A A . 198 ARG CB   1 1 
       20 63404 1 1  56 ARG CD   C   6.132   0.953  -3.094 1.00 . A A . 198 ARG CD   1 1 
       20 63405 1 1  56 ARG CG   C   7.342   1.862  -3.321 1.00 . A A . 198 ARG CG   1 1 
       20 63406 1 1  56 ARG CZ   C   4.561   0.448  -1.311 1.00 . A A . 198 ARG CZ   1 1 
       20 63407 1 1  56 ARG H    H  10.550   1.202  -4.267 1.00 . A A . 198 ARG H    1 1 
       20 63408 1 1  56 ARG HA   H   9.453   3.352  -2.531 1.00 . A A . 198 ARG HA   1 1 
       20 63409 1 1  56 ARG HB2  H   8.714   0.412  -2.528 1.00 . A A . 198 ARG HB2  1 1 
       20 63410 1 1  56 ARG HB3  H   8.158   1.605  -1.353 1.00 . A A . 198 ARG HB3  1 1 
       20 63411 1 1  56 ARG HD2  H   5.383   1.161  -3.842 1.00 . A A . 198 ARG HD2  1 1 
       20 63412 1 1  56 ARG HD3  H   6.441  -0.079  -3.177 1.00 . A A . 198 ARG HD3  1 1 
       20 63413 1 1  56 ARG HE   H   5.935   1.901  -1.209 1.00 . A A . 198 ARG HE   1 1 
       20 63414 1 1  56 ARG HG2  H   7.064   2.887  -3.128 1.00 . A A . 198 ARG HG2  1 1 
       20 63415 1 1  56 ARG HG3  H   7.675   1.765  -4.343 1.00 . A A . 198 ARG HG3  1 1 
       20 63416 1 1  56 ARG HH11 H   4.445  -0.691  -2.953 1.00 . A A . 198 ARG HH11 1 1 
       20 63417 1 1  56 ARG HH12 H   3.311  -1.065  -1.699 1.00 . A A . 198 ARG HH12 1 1 
       20 63418 1 1  56 ARG HH21 H   4.448   1.418   0.437 1.00 . A A . 198 ARG HH21 1 1 
       20 63419 1 1  56 ARG HH22 H   3.311   0.129   0.221 1.00 . A A . 198 ARG HH22 1 1 
       20 63420 1 1  56 ARG N    N  10.174   2.076  -4.032 1.00 . A A . 198 ARG N    1 1 
       20 63421 1 1  56 ARG NE   N   5.568   1.186  -1.769 1.00 . A A . 198 ARG NE   1 1 
       20 63422 1 1  56 ARG NH1  N   4.067  -0.510  -2.045 1.00 . A A . 198 ARG NH1  1 1 
       20 63423 1 1  56 ARG NH2  N   4.069   0.683  -0.126 1.00 . A A . 198 ARG NH2  1 1 
       20 63424 1 1  56 ARG O    O  11.531   0.967  -1.853 1.00 . A A . 198 ARG O    1 1 
       20 63425 1 1  57 ILE C    C  11.482   1.432   1.401 1.00 . A A . 199 ILE C    1 1 
       20 63426 1 1  57 ILE CA   C  11.964   2.484   0.409 1.00 . A A . 199 ILE CA   1 1 
       20 63427 1 1  57 ILE CB   C  12.280   3.774   1.169 1.00 . A A . 199 ILE CB   1 1 
       20 63428 1 1  57 ILE CD1  C  13.523   4.539  -0.879 1.00 . A A . 199 ILE CD1  1 1 
       20 63429 1 1  57 ILE CG1  C  12.479   4.923   0.174 1.00 . A A . 199 ILE CG1  1 1 
       20 63430 1 1  57 ILE CG2  C  13.551   3.584   2.001 1.00 . A A . 199 ILE CG2  1 1 
       20 63431 1 1  57 ILE H    H  10.339   3.508  -0.496 1.00 . A A . 199 ILE H    1 1 
       20 63432 1 1  57 ILE HA   H  12.865   2.132  -0.072 1.00 . A A . 199 ILE HA   1 1 
       20 63433 1 1  57 ILE HB   H  11.455   4.009   1.827 1.00 . A A . 199 ILE HB   1 1 
       20 63434 1 1  57 ILE HD11 H  13.075   3.876  -1.604 1.00 . A A . 199 ILE HD11 1 1 
       20 63435 1 1  57 ILE HD12 H  13.869   5.430  -1.375 1.00 . A A . 199 ILE HD12 1 1 
       20 63436 1 1  57 ILE HD13 H  14.358   4.045  -0.405 1.00 . A A . 199 ILE HD13 1 1 
       20 63437 1 1  57 ILE HG12 H  11.540   5.138  -0.316 1.00 . A A . 199 ILE HG12 1 1 
       20 63438 1 1  57 ILE HG13 H  12.814   5.801   0.705 1.00 . A A . 199 ILE HG13 1 1 
       20 63439 1 1  57 ILE HG21 H  13.370   2.847   2.770 1.00 . A A . 199 ILE HG21 1 1 
       20 63440 1 1  57 ILE HG22 H  14.353   3.247   1.361 1.00 . A A . 199 ILE HG22 1 1 
       20 63441 1 1  57 ILE HG23 H  13.825   4.522   2.459 1.00 . A A . 199 ILE HG23 1 1 
       20 63442 1 1  57 ILE N    N  10.940   2.741  -0.601 1.00 . A A . 199 ILE N    1 1 
       20 63443 1 1  57 ILE O    O  10.474   1.623   2.081 1.00 . A A . 199 ILE O    1 1 
       20 63444 1 1  58 VAL C    C  12.818  -0.788   3.587 1.00 . A A . 200 VAL C    1 1 
       20 63445 1 1  58 VAL CA   C  11.859  -0.763   2.400 1.00 . A A . 200 VAL CA   1 1 
       20 63446 1 1  58 VAL CB   C  11.913  -2.101   1.662 1.00 . A A . 200 VAL CB   1 1 
       20 63447 1 1  58 VAL CG1  C  11.234  -3.182   2.507 1.00 . A A . 200 VAL CG1  1 1 
       20 63448 1 1  58 VAL CG2  C  11.187  -1.973   0.321 1.00 . A A . 200 VAL CG2  1 1 
       20 63449 1 1  58 VAL H    H  13.009   0.228   0.915 1.00 . A A . 200 VAL H    1 1 
       20 63450 1 1  58 VAL HA   H  10.853  -0.612   2.769 1.00 . A A . 200 VAL HA   1 1 
       20 63451 1 1  58 VAL HB   H  12.943  -2.373   1.489 1.00 . A A . 200 VAL HB   1 1 
       20 63452 1 1  58 VAL HG11 H  11.406  -4.149   2.060 1.00 . A A . 200 VAL HG11 1 1 
       20 63453 1 1  58 VAL HG12 H  11.641  -3.169   3.505 1.00 . A A . 200 VAL HG12 1 1 
       20 63454 1 1  58 VAL HG13 H  10.173  -2.990   2.549 1.00 . A A . 200 VAL HG13 1 1 
       20 63455 1 1  58 VAL HG21 H  11.723  -1.282  -0.314 1.00 . A A . 200 VAL HG21 1 1 
       20 63456 1 1  58 VAL HG22 H  11.141  -2.940  -0.158 1.00 . A A . 200 VAL HG22 1 1 
       20 63457 1 1  58 VAL HG23 H  10.186  -1.605   0.488 1.00 . A A . 200 VAL HG23 1 1 
       20 63458 1 1  58 VAL N    N  12.213   0.321   1.483 1.00 . A A . 200 VAL N    1 1 
       20 63459 1 1  58 VAL O    O  12.393  -0.890   4.737 1.00 . A A . 200 VAL O    1 1 
       20 63460 1 1  59 GLU C    C  16.295   0.223   3.993 1.00 . A A . 201 GLU C    1 1 
       20 63461 1 1  59 GLU CA   C  15.141  -0.710   4.350 1.00 . A A . 201 GLU CA   1 1 
       20 63462 1 1  59 GLU CB   C  15.694  -2.127   4.530 1.00 . A A . 201 GLU CB   1 1 
       20 63463 1 1  59 GLU CD   C  15.154  -4.459   5.255 1.00 . A A . 201 GLU CD   1 1 
       20 63464 1 1  59 GLU CG   C  14.616  -3.040   5.113 1.00 . A A . 201 GLU CG   1 1 
       20 63465 1 1  59 GLU H    H  14.396  -0.619   2.362 1.00 . A A . 201 GLU H    1 1 
       20 63466 1 1  59 GLU HA   H  14.705  -0.385   5.284 1.00 . A A . 201 GLU HA   1 1 
       20 63467 1 1  59 GLU HB2  H  16.010  -2.513   3.570 1.00 . A A . 201 GLU HB2  1 1 
       20 63468 1 1  59 GLU HB3  H  16.541  -2.100   5.200 1.00 . A A . 201 GLU HB3  1 1 
       20 63469 1 1  59 GLU HG2  H  14.322  -2.672   6.081 1.00 . A A . 201 GLU HG2  1 1 
       20 63470 1 1  59 GLU HG3  H  13.762  -3.048   4.458 1.00 . A A . 201 GLU HG3  1 1 
       20 63471 1 1  59 GLU N    N  14.119  -0.697   3.299 1.00 . A A . 201 GLU N    1 1 
       20 63472 1 1  59 GLU O    O  16.773   0.222   2.858 1.00 . A A . 201 GLU O    1 1 
       20 63473 1 1  59 GLU OE1  O  16.312  -4.668   4.929 1.00 . A A . 201 GLU OE1  1 1 
       20 63474 1 1  59 GLU OE2  O  14.402  -5.317   5.689 1.00 . A A . 201 GLU OE2  1 1 
       20 63475 1 1  60 VAL C    C  19.061   1.520   5.623 1.00 . A A . 202 VAL C    1 1 
       20 63476 1 1  60 VAL CA   C  17.875   1.929   4.757 1.00 . A A . 202 VAL CA   1 1 
       20 63477 1 1  60 VAL CB   C  17.467   3.357   5.120 1.00 . A A . 202 VAL CB   1 1 
       20 63478 1 1  60 VAL CG1  C  18.635   4.305   4.835 1.00 . A A . 202 VAL CG1  1 1 
       20 63479 1 1  60 VAL CG2  C  16.254   3.777   4.289 1.00 . A A . 202 VAL CG2  1 1 
       20 63480 1 1  60 VAL H    H  16.342   0.954   5.862 1.00 . A A . 202 VAL H    1 1 
       20 63481 1 1  60 VAL HA   H  18.174   1.905   3.716 1.00 . A A . 202 VAL HA   1 1 
       20 63482 1 1  60 VAL HB   H  17.219   3.402   6.172 1.00 . A A . 202 VAL HB   1 1 
       20 63483 1 1  60 VAL HG11 H  19.399   4.175   5.587 1.00 . A A . 202 VAL HG11 1 1 
       20 63484 1 1  60 VAL HG12 H  19.049   4.083   3.863 1.00 . A A . 202 VAL HG12 1 1 
       20 63485 1 1  60 VAL HG13 H  18.284   5.325   4.850 1.00 . A A . 202 VAL HG13 1 1 
       20 63486 1 1  60 VAL HG21 H  15.530   2.976   4.277 1.00 . A A . 202 VAL HG21 1 1 
       20 63487 1 1  60 VAL HG22 H  15.808   4.658   4.726 1.00 . A A . 202 VAL HG22 1 1 
       20 63488 1 1  60 VAL HG23 H  16.566   3.995   3.279 1.00 . A A . 202 VAL HG23 1 1 
       20 63489 1 1  60 VAL N    N  16.754   1.005   4.973 1.00 . A A . 202 VAL N    1 1 
       20 63490 1 1  60 VAL O    O  18.933   1.374   6.837 1.00 . A A . 202 VAL O    1 1 
       20 63491 1 1  61 ASN C    C  21.175  -0.300   6.550 1.00 . A A . 203 ASN C    1 1 
       20 63492 1 1  61 ASN CA   C  21.420   0.959   5.719 1.00 . A A . 203 ASN CA   1 1 
       20 63493 1 1  61 ASN CB   C  21.856   2.103   6.636 1.00 . A A . 203 ASN CB   1 1 
       20 63494 1 1  61 ASN CG   C  22.386   3.264   5.800 1.00 . A A . 203 ASN CG   1 1 
       20 63495 1 1  61 ASN H    H  20.264   1.479   4.020 1.00 . A A . 203 ASN H    1 1 
       20 63496 1 1  61 ASN HA   H  22.210   0.762   5.009 1.00 . A A . 203 ASN HA   1 1 
       20 63497 1 1  61 ASN HB2  H  21.012   2.435   7.220 1.00 . A A . 203 ASN HB2  1 1 
       20 63498 1 1  61 ASN HB3  H  22.636   1.756   7.297 1.00 . A A . 203 ASN HB3  1 1 
       20 63499 1 1  61 ASN HD21 H  21.974   4.634   7.177 1.00 . A A . 203 ASN HD21 1 1 
       20 63500 1 1  61 ASN HD22 H  22.680   5.226   5.751 1.00 . A A . 203 ASN HD22 1 1 
       20 63501 1 1  61 ASN N    N  20.217   1.343   4.992 1.00 . A A . 203 ASN N    1 1 
       20 63502 1 1  61 ASN ND2  N  22.344   4.475   6.282 1.00 . A A . 203 ASN ND2  1 1 
       20 63503 1 1  61 ASN O    O  21.766  -0.474   7.616 1.00 . A A . 203 ASN O    1 1 
       20 63504 1 1  61 ASN OD1  O  22.838   3.062   4.673 1.00 . A A . 203 ASN OD1  1 1 
       20 63505 1 1  62 GLY C    C  19.110  -2.193   7.962 1.00 . A A . 204 GLY C    1 1 
       20 63506 1 1  62 GLY CA   C  20.011  -2.425   6.750 1.00 . A A . 204 GLY CA   1 1 
       20 63507 1 1  62 GLY H    H  19.878  -0.992   5.191 1.00 . A A . 204 GLY H    1 1 
       20 63508 1 1  62 GLY HA2  H  19.515  -3.100   6.068 1.00 . A A . 204 GLY HA2  1 1 
       20 63509 1 1  62 GLY HA3  H  20.935  -2.875   7.081 1.00 . A A . 204 GLY HA3  1 1 
       20 63510 1 1  62 GLY N    N  20.312  -1.179   6.050 1.00 . A A . 204 GLY N    1 1 
       20 63511 1 1  62 GLY O    O  19.091  -2.999   8.893 1.00 . A A . 204 GLY O    1 1 
       20 63512 1 1  63 VAL C    C  16.005  -0.856   8.596 1.00 . A A . 205 VAL C    1 1 
       20 63513 1 1  63 VAL CA   C  17.456  -0.756   9.058 1.00 . A A . 205 VAL CA   1 1 
       20 63514 1 1  63 VAL CB   C  17.738   0.660   9.566 1.00 . A A . 205 VAL CB   1 1 
       20 63515 1 1  63 VAL CG1  C  16.912   0.928  10.830 1.00 . A A . 205 VAL CG1  1 1 
       20 63516 1 1  63 VAL CG2  C  19.226   0.794   9.899 1.00 . A A . 205 VAL CG2  1 1 
       20 63517 1 1  63 VAL H    H  18.419  -0.482   7.182 1.00 . A A . 205 VAL H    1 1 
       20 63518 1 1  63 VAL HA   H  17.608  -1.453   9.872 1.00 . A A . 205 VAL HA   1 1 
       20 63519 1 1  63 VAL HB   H  17.470   1.377   8.804 1.00 . A A . 205 VAL HB   1 1 
       20 63520 1 1  63 VAL HG11 H  17.249   0.275  11.623 1.00 . A A . 205 VAL HG11 1 1 
       20 63521 1 1  63 VAL HG12 H  17.042   1.956  11.133 1.00 . A A . 205 VAL HG12 1 1 
       20 63522 1 1  63 VAL HG13 H  15.868   0.741  10.630 1.00 . A A . 205 VAL HG13 1 1 
       20 63523 1 1  63 VAL HG21 H  19.425   1.789  10.267 1.00 . A A . 205 VAL HG21 1 1 
       20 63524 1 1  63 VAL HG22 H  19.492   0.070  10.656 1.00 . A A . 205 VAL HG22 1 1 
       20 63525 1 1  63 VAL HG23 H  19.810   0.615   9.008 1.00 . A A . 205 VAL HG23 1 1 
       20 63526 1 1  63 VAL N    N  18.362  -1.088   7.952 1.00 . A A . 205 VAL N    1 1 
       20 63527 1 1  63 VAL O    O  15.683  -0.518   7.459 1.00 . A A . 205 VAL O    1 1 
       20 63528 1 1  64 CYS C    C  13.013  -0.147   9.115 1.00 . A A . 206 CYS C    1 1 
       20 63529 1 1  64 CYS CA   C  13.725  -1.501   9.146 1.00 . A A . 206 CYS CA   1 1 
       20 63530 1 1  64 CYS CB   C  13.054  -2.420  10.173 1.00 . A A . 206 CYS CB   1 1 
       20 63531 1 1  64 CYS H    H  15.456  -1.612  10.368 1.00 . A A . 206 CYS H    1 1 
       20 63532 1 1  64 CYS HA   H  13.649  -1.955   8.174 1.00 . A A . 206 CYS HA   1 1 
       20 63533 1 1  64 CYS HB2  H  11.983  -2.271  10.157 1.00 . A A . 206 CYS HB2  1 1 
       20 63534 1 1  64 CYS HB3  H  13.276  -3.448   9.933 1.00 . A A . 206 CYS HB3  1 1 
       20 63535 1 1  64 CYS HG   H  14.617  -2.296  11.851 1.00 . A A . 206 CYS HG   1 1 
       20 63536 1 1  64 CYS N    N  15.138  -1.343   9.480 1.00 . A A . 206 CYS N    1 1 
       20 63537 1 1  64 CYS O    O  13.132   0.651  10.045 1.00 . A A . 206 CYS O    1 1 
       20 63538 1 1  64 CYS SG   S  13.691  -2.042  11.826 1.00 . A A . 206 CYS SG   1 1 
       20 63539 1 1  65 MET C    C  10.017   1.078   7.998 1.00 . A A . 207 MET C    1 1 
       20 63540 1 1  65 MET CA   C  11.515   1.348   7.873 1.00 . A A . 207 MET CA   1 1 
       20 63541 1 1  65 MET CB   C  11.808   1.960   6.491 1.00 . A A . 207 MET CB   1 1 
       20 63542 1 1  65 MET CE   C  14.676   2.988   8.770 1.00 . A A . 207 MET CE   1 1 
       20 63543 1 1  65 MET CG   C  13.115   2.759   6.527 1.00 . A A . 207 MET CG   1 1 
       20 63544 1 1  65 MET H    H  12.204  -0.588   7.333 1.00 . A A . 207 MET H    1 1 
       20 63545 1 1  65 MET HA   H  11.808   2.050   8.642 1.00 . A A . 207 MET HA   1 1 
       20 63546 1 1  65 MET HB2  H  11.896   1.168   5.762 1.00 . A A . 207 MET HB2  1 1 
       20 63547 1 1  65 MET HB3  H  11.001   2.620   6.205 1.00 . A A . 207 MET HB3  1 1 
       20 63548 1 1  65 MET HE1  H  15.531   2.664   9.346 1.00 . A A . 207 MET HE1  1 1 
       20 63549 1 1  65 MET HE2  H  14.865   3.970   8.370 1.00 . A A . 207 MET HE2  1 1 
       20 63550 1 1  65 MET HE3  H  13.800   3.021   9.403 1.00 . A A . 207 MET HE3  1 1 
       20 63551 1 1  65 MET HG2  H  13.447   2.942   5.516 1.00 . A A . 207 MET HG2  1 1 
       20 63552 1 1  65 MET HG3  H  12.944   3.700   7.021 1.00 . A A . 207 MET HG3  1 1 
       20 63553 1 1  65 MET N    N  12.263   0.095   8.034 1.00 . A A . 207 MET N    1 1 
       20 63554 1 1  65 MET O    O   9.215   2.004   8.109 1.00 . A A . 207 MET O    1 1 
       20 63555 1 1  65 MET SD   S  14.392   1.823   7.412 1.00 . A A . 207 MET SD   1 1 
       20 63556 1 1  66 GLU C    C   7.723  -0.325   9.484 1.00 . A A . 208 GLU C    1 1 
       20 63557 1 1  66 GLU CA   C   8.243  -0.573   8.069 1.00 . A A . 208 GLU CA   1 1 
       20 63558 1 1  66 GLU CB   C   8.056  -2.052   7.693 1.00 . A A . 208 GLU CB   1 1 
       20 63559 1 1  66 GLU CD   C  10.412  -2.880   7.341 1.00 . A A . 208 GLU CD   1 1 
       20 63560 1 1  66 GLU CG   C   9.202  -2.902   8.273 1.00 . A A . 208 GLU CG   1 1 
       20 63561 1 1  66 GLU H    H  10.330  -0.891   7.868 1.00 . A A . 208 GLU H    1 1 
       20 63562 1 1  66 GLU HA   H   7.672   0.033   7.381 1.00 . A A . 208 GLU HA   1 1 
       20 63563 1 1  66 GLU HB2  H   7.112  -2.408   8.088 1.00 . A A . 208 GLU HB2  1 1 
       20 63564 1 1  66 GLU HB3  H   8.046  -2.147   6.618 1.00 . A A . 208 GLU HB3  1 1 
       20 63565 1 1  66 GLU HG2  H   9.490  -2.510   9.239 1.00 . A A . 208 GLU HG2  1 1 
       20 63566 1 1  66 GLU HG3  H   8.864  -3.921   8.391 1.00 . A A . 208 GLU HG3  1 1 
       20 63567 1 1  66 GLU N    N   9.647  -0.197   7.967 1.00 . A A . 208 GLU N    1 1 
       20 63568 1 1  66 GLU O    O   8.261  -0.853  10.457 1.00 . A A . 208 GLU O    1 1 
       20 63569 1 1  66 GLU OE1  O  10.214  -2.878   6.136 1.00 . A A . 208 GLU OE1  1 1 
       20 63570 1 1  66 GLU OE2  O  11.521  -2.870   7.846 1.00 . A A . 208 GLU OE2  1 1 
       20 63571 1 1  67 GLY C    C   6.817   1.940  11.565 1.00 . A A . 209 GLY C    1 1 
       20 63572 1 1  67 GLY CA   C   6.073   0.797  10.882 1.00 . A A . 209 GLY CA   1 1 
       20 63573 1 1  67 GLY H    H   6.281   0.869   8.774 1.00 . A A . 209 GLY H    1 1 
       20 63574 1 1  67 GLY HA2  H   5.041   1.082  10.737 1.00 . A A . 209 GLY HA2  1 1 
       20 63575 1 1  67 GLY HA3  H   6.113  -0.077  11.516 1.00 . A A . 209 GLY HA3  1 1 
       20 63576 1 1  67 GLY N    N   6.668   0.480   9.586 1.00 . A A . 209 GLY N    1 1 
       20 63577 1 1  67 GLY O    O   6.456   2.357  12.666 1.00 . A A . 209 GLY O    1 1 
       20 63578 1 1  68 LYS C    C   8.133   4.881  10.960 1.00 . A A . 210 LYS C    1 1 
       20 63579 1 1  68 LYS CA   C   8.662   3.535  11.455 1.00 . A A . 210 LYS CA   1 1 
       20 63580 1 1  68 LYS CB   C  10.126   3.364  11.021 1.00 . A A . 210 LYS CB   1 1 
       20 63581 1 1  68 LYS CD   C  10.107   1.047  11.994 1.00 . A A . 210 LYS CD   1 1 
       20 63582 1 1  68 LYS CE   C  10.924   0.037  12.798 1.00 . A A . 210 LYS CE   1 1 
       20 63583 1 1  68 LYS CG   C  10.849   2.385  11.952 1.00 . A A . 210 LYS CG   1 1 
       20 63584 1 1  68 LYS H    H   8.105   2.062  10.038 1.00 . A A . 210 LYS H    1 1 
       20 63585 1 1  68 LYS HA   H   8.609   3.515  12.535 1.00 . A A . 210 LYS HA   1 1 
       20 63586 1 1  68 LYS HB2  H  10.157   2.985  10.012 1.00 . A A . 210 LYS HB2  1 1 
       20 63587 1 1  68 LYS HB3  H  10.629   4.321  11.056 1.00 . A A . 210 LYS HB3  1 1 
       20 63588 1 1  68 LYS HD2  H   9.146   1.183  12.468 1.00 . A A . 210 LYS HD2  1 1 
       20 63589 1 1  68 LYS HD3  H   9.968   0.679  10.989 1.00 . A A . 210 LYS HD3  1 1 
       20 63590 1 1  68 LYS HE2  H  11.879  -0.119  12.316 1.00 . A A . 210 LYS HE2  1 1 
       20 63591 1 1  68 LYS HE3  H  11.084   0.416  13.798 1.00 . A A . 210 LYS HE3  1 1 
       20 63592 1 1  68 LYS HG2  H  11.853   2.225  11.591 1.00 . A A . 210 LYS HG2  1 1 
       20 63593 1 1  68 LYS HG3  H  10.889   2.802  12.945 1.00 . A A . 210 LYS HG3  1 1 
       20 63594 1 1  68 LYS HZ1  H   9.257  -1.150  12.417 1.00 . A A . 210 LYS HZ1  1 1 
       20 63595 1 1  68 LYS HZ2  H  10.732  -1.993  12.375 1.00 . A A . 210 LYS HZ2  1 1 
       20 63596 1 1  68 LYS HZ3  H  10.057  -1.528  13.864 1.00 . A A . 210 LYS HZ3  1 1 
       20 63597 1 1  68 LYS N    N   7.862   2.439  10.908 1.00 . A A . 210 LYS N    1 1 
       20 63598 1 1  68 LYS NZ   N  10.187  -1.256  12.869 1.00 . A A . 210 LYS NZ   1 1 
       20 63599 1 1  68 LYS O    O   7.531   4.971   9.890 1.00 . A A . 210 LYS O    1 1 
       20 63600 1 1  69 GLN C    C   8.670   7.737  10.131 1.00 . A A . 211 GLN C    1 1 
       20 63601 1 1  69 GLN CA   C   7.929   7.265  11.382 1.00 . A A . 211 GLN CA   1 1 
       20 63602 1 1  69 GLN CB   C   8.195   8.231  12.541 1.00 . A A . 211 GLN CB   1 1 
       20 63603 1 1  69 GLN CD   C   7.711  10.513  13.445 1.00 . A A . 211 GLN CD   1 1 
       20 63604 1 1  69 GLN CG   C   7.553   9.588  12.243 1.00 . A A . 211 GLN CG   1 1 
       20 63605 1 1  69 GLN H    H   8.864   5.793  12.585 1.00 . A A . 211 GLN H    1 1 
       20 63606 1 1  69 GLN HA   H   6.869   7.242  11.178 1.00 . A A . 211 GLN HA   1 1 
       20 63607 1 1  69 GLN HB2  H   7.776   7.826  13.449 1.00 . A A . 211 GLN HB2  1 1 
       20 63608 1 1  69 GLN HB3  H   9.261   8.361  12.662 1.00 . A A . 211 GLN HB3  1 1 
       20 63609 1 1  69 GLN HE21 H   7.403  12.170  12.395 1.00 . A A . 211 GLN HE21 1 1 
       20 63610 1 1  69 GLN HE22 H   7.694  12.404  14.052 1.00 . A A . 211 GLN HE22 1 1 
       20 63611 1 1  69 GLN HG2  H   8.033  10.034  11.384 1.00 . A A . 211 GLN HG2  1 1 
       20 63612 1 1  69 GLN HG3  H   6.502   9.449  12.036 1.00 . A A . 211 GLN HG3  1 1 
       20 63613 1 1  69 GLN N    N   8.374   5.925  11.747 1.00 . A A . 211 GLN N    1 1 
       20 63614 1 1  69 GLN NE2  N   7.593  11.803  13.284 1.00 . A A . 211 GLN NE2  1 1 
       20 63615 1 1  69 GLN O    O   9.757   7.248   9.826 1.00 . A A . 211 GLN O    1 1 
       20 63616 1 1  69 GLN OE1  O   7.949  10.049  14.560 1.00 . A A . 211 GLN OE1  1 1 
       20 63617 1 1  70 HIS C    C  10.073   9.775   8.494 1.00 . A A . 212 HIS C    1 1 
       20 63618 1 1  70 HIS CA   C   8.695   9.194   8.192 1.00 . A A . 212 HIS CA   1 1 
       20 63619 1 1  70 HIS CB   C   7.812  10.275   7.568 1.00 . A A . 212 HIS CB   1 1 
       20 63620 1 1  70 HIS CD2  C   9.126  11.960   6.035 1.00 . A A . 212 HIS CD2  1 1 
       20 63621 1 1  70 HIS CE1  C   9.134  10.788   4.213 1.00 . A A . 212 HIS CE1  1 1 
       20 63622 1 1  70 HIS CG   C   8.463  10.790   6.312 1.00 . A A . 212 HIS CG   1 1 
       20 63623 1 1  70 HIS H    H   7.207   9.032   9.695 1.00 . A A . 212 HIS H    1 1 
       20 63624 1 1  70 HIS HA   H   8.805   8.384   7.486 1.00 . A A . 212 HIS HA   1 1 
       20 63625 1 1  70 HIS HB2  H   6.846   9.855   7.326 1.00 . A A . 212 HIS HB2  1 1 
       20 63626 1 1  70 HIS HB3  H   7.687  11.088   8.266 1.00 . A A . 212 HIS HB3  1 1 
       20 63627 1 1  70 HIS HD1  H   8.088   9.169   4.998 1.00 . A A . 212 HIS HD1  1 1 
       20 63628 1 1  70 HIS HD2  H   9.293  12.761   6.739 1.00 . A A . 212 HIS HD2  1 1 
       20 63629 1 1  70 HIS HE1  H   9.303  10.468   3.195 1.00 . A A . 212 HIS HE1  1 1 
       20 63630 1 1  70 HIS HE2  H  10.045  12.660   4.241 1.00 . A A . 212 HIS HE2  1 1 
       20 63631 1 1  70 HIS N    N   8.075   8.679   9.409 1.00 . A A . 212 HIS N    1 1 
       20 63632 1 1  70 HIS ND1  N   8.480  10.058   5.135 1.00 . A A . 212 HIS ND1  1 1 
       20 63633 1 1  70 HIS NE2  N   9.549  11.955   4.710 1.00 . A A . 212 HIS NE2  1 1 
       20 63634 1 1  70 HIS O    O  11.024   9.551   7.751 1.00 . A A . 212 HIS O    1 1 
       20 63635 1 1  71 GLY C    C  12.535  10.064  10.104 1.00 . A A . 213 GLY C    1 1 
       20 63636 1 1  71 GLY CA   C  11.445  11.123   9.975 1.00 . A A . 213 GLY CA   1 1 
       20 63637 1 1  71 GLY H    H   9.383  10.663  10.147 1.00 . A A . 213 GLY H    1 1 
       20 63638 1 1  71 GLY HA2  H  11.735  11.846   9.228 1.00 . A A . 213 GLY HA2  1 1 
       20 63639 1 1  71 GLY HA3  H  11.326  11.622  10.924 1.00 . A A . 213 GLY HA3  1 1 
       20 63640 1 1  71 GLY N    N  10.174  10.518   9.589 1.00 . A A . 213 GLY N    1 1 
       20 63641 1 1  71 GLY O    O  13.722  10.382  10.169 1.00 . A A . 213 GLY O    1 1 
       20 63642 1 1  72 ASP C    C  13.936   7.558   9.034 1.00 . A A . 214 ASP C    1 1 
       20 63643 1 1  72 ASP CA   C  13.073   7.707  10.290 1.00 . A A . 214 ASP CA   1 1 
       20 63644 1 1  72 ASP CB   C  12.327   6.399  10.558 1.00 . A A . 214 ASP CB   1 1 
       20 63645 1 1  72 ASP CG   C  13.305   5.337  11.051 1.00 . A A . 214 ASP CG   1 1 
       20 63646 1 1  72 ASP H    H  11.165   8.610  10.112 1.00 . A A . 214 ASP H    1 1 
       20 63647 1 1  72 ASP HA   H  13.719   7.911  11.129 1.00 . A A . 214 ASP HA   1 1 
       20 63648 1 1  72 ASP HB2  H  11.568   6.566  11.309 1.00 . A A . 214 ASP HB2  1 1 
       20 63649 1 1  72 ASP HB3  H  11.861   6.058   9.646 1.00 . A A . 214 ASP HB3  1 1 
       20 63650 1 1  72 ASP N    N  12.124   8.806  10.157 1.00 . A A . 214 ASP N    1 1 
       20 63651 1 1  72 ASP O    O  15.109   7.194   9.126 1.00 . A A . 214 ASP O    1 1 
       20 63652 1 1  72 ASP OD1  O  14.475   5.439  10.725 1.00 . A A . 214 ASP OD1  1 1 
       20 63653 1 1  72 ASP OD2  O  12.870   4.435  11.749 1.00 . A A . 214 ASP OD2  1 1 
       20 63654 1 1  73 VAL C    C  15.293   8.629   6.571 1.00 . A A . 215 VAL C    1 1 
       20 63655 1 1  73 VAL CA   C  14.101   7.672   6.613 1.00 . A A . 215 VAL CA   1 1 
       20 63656 1 1  73 VAL CB   C  13.187   7.913   5.402 1.00 . A A . 215 VAL CB   1 1 
       20 63657 1 1  73 VAL CG1  C  11.863   7.175   5.612 1.00 . A A . 215 VAL CG1  1 1 
       20 63658 1 1  73 VAL CG2  C  12.915   9.413   5.227 1.00 . A A . 215 VAL CG2  1 1 
       20 63659 1 1  73 VAL H    H  12.412   8.086   7.837 1.00 . A A . 215 VAL H    1 1 
       20 63660 1 1  73 VAL HA   H  14.477   6.660   6.557 1.00 . A A . 215 VAL HA   1 1 
       20 63661 1 1  73 VAL HB   H  13.669   7.530   4.512 1.00 . A A . 215 VAL HB   1 1 
       20 63662 1 1  73 VAL HG11 H  12.062   6.135   5.831 1.00 . A A . 215 VAL HG11 1 1 
       20 63663 1 1  73 VAL HG12 H  11.329   7.620   6.438 1.00 . A A . 215 VAL HG12 1 1 
       20 63664 1 1  73 VAL HG13 H  11.264   7.246   4.715 1.00 . A A . 215 VAL HG13 1 1 
       20 63665 1 1  73 VAL HG21 H  12.060   9.554   4.581 1.00 . A A . 215 VAL HG21 1 1 
       20 63666 1 1  73 VAL HG22 H  12.715   9.858   6.187 1.00 . A A . 215 VAL HG22 1 1 
       20 63667 1 1  73 VAL HG23 H  13.779   9.886   4.785 1.00 . A A . 215 VAL HG23 1 1 
       20 63668 1 1  73 VAL N    N  13.353   7.813   7.862 1.00 . A A . 215 VAL N    1 1 
       20 63669 1 1  73 VAL O    O  16.404   8.224   6.237 1.00 . A A . 215 VAL O    1 1 
       20 63670 1 1  74 VAL C    C  17.170  10.498   7.995 1.00 . A A . 216 VAL C    1 1 
       20 63671 1 1  74 VAL CA   C  16.154  10.862   6.928 1.00 . A A . 216 VAL CA   1 1 
       20 63672 1 1  74 VAL CB   C  15.610  12.274   7.166 1.00 . A A . 216 VAL CB   1 1 
       20 63673 1 1  74 VAL CG1  C  14.755  12.310   8.432 1.00 . A A . 216 VAL CG1  1 1 
       20 63674 1 1  74 VAL CG2  C  16.779  13.254   7.315 1.00 . A A . 216 VAL CG2  1 1 
       20 63675 1 1  74 VAL H    H  14.167  10.165   7.198 1.00 . A A . 216 VAL H    1 1 
       20 63676 1 1  74 VAL HA   H  16.640  10.838   5.964 1.00 . A A . 216 VAL HA   1 1 
       20 63677 1 1  74 VAL HB   H  15.005  12.560   6.328 1.00 . A A . 216 VAL HB   1 1 
       20 63678 1 1  74 VAL HG11 H  13.872  11.709   8.281 1.00 . A A . 216 VAL HG11 1 1 
       20 63679 1 1  74 VAL HG12 H  15.319  11.923   9.265 1.00 . A A . 216 VAL HG12 1 1 
       20 63680 1 1  74 VAL HG13 H  14.463  13.329   8.639 1.00 . A A . 216 VAL HG13 1 1 
       20 63681 1 1  74 VAL HG21 H  17.268  13.090   8.264 1.00 . A A . 216 VAL HG21 1 1 
       20 63682 1 1  74 VAL HG22 H  17.486  13.094   6.515 1.00 . A A . 216 VAL HG22 1 1 
       20 63683 1 1  74 VAL HG23 H  16.408  14.267   7.270 1.00 . A A . 216 VAL HG23 1 1 
       20 63684 1 1  74 VAL N    N  15.066   9.890   6.925 1.00 . A A . 216 VAL N    1 1 
       20 63685 1 1  74 VAL O    O  18.372  10.681   7.813 1.00 . A A . 216 VAL O    1 1 
       20 63686 1 1  75 SER C    C  18.510   8.505   9.765 1.00 . A A . 217 SER C    1 1 
       20 63687 1 1  75 SER CA   C  17.526   9.581  10.213 1.00 . A A . 217 SER CA   1 1 
       20 63688 1 1  75 SER CB   C  16.671   9.047  11.362 1.00 . A A . 217 SER CB   1 1 
       20 63689 1 1  75 SER H    H  15.697   9.868   9.175 1.00 . A A . 217 SER H    1 1 
       20 63690 1 1  75 SER HA   H  18.076  10.442  10.560 1.00 . A A . 217 SER HA   1 1 
       20 63691 1 1  75 SER HB2  H  15.974   9.806  11.679 1.00 . A A . 217 SER HB2  1 1 
       20 63692 1 1  75 SER HB3  H  16.122   8.177  11.026 1.00 . A A . 217 SER HB3  1 1 
       20 63693 1 1  75 SER HG   H  17.841   7.811  12.303 1.00 . A A . 217 SER HG   1 1 
       20 63694 1 1  75 SER N    N  16.668   9.981   9.103 1.00 . A A . 217 SER N    1 1 
       20 63695 1 1  75 SER O    O  19.694   8.551  10.100 1.00 . A A . 217 SER O    1 1 
       20 63696 1 1  75 SER OG   O  17.513   8.700  12.452 1.00 . A A . 217 SER OG   1 1 
       20 63697 1 1  76 ALA C    C  19.822   6.961   7.439 1.00 . A A . 218 ALA C    1 1 
       20 63698 1 1  76 ALA CA   C  18.863   6.453   8.519 1.00 . A A . 218 ALA CA   1 1 
       20 63699 1 1  76 ALA CB   C  17.997   5.326   7.956 1.00 . A A . 218 ALA CB   1 1 
       20 63700 1 1  76 ALA H    H  17.063   7.544   8.774 1.00 . A A . 218 ALA H    1 1 
       20 63701 1 1  76 ALA HA   H  19.442   6.065   9.343 1.00 . A A . 218 ALA HA   1 1 
       20 63702 1 1  76 ALA HB1  H  17.534   5.651   7.038 1.00 . A A . 218 ALA HB1  1 1 
       20 63703 1 1  76 ALA HB2  H  18.614   4.460   7.765 1.00 . A A . 218 ALA HB2  1 1 
       20 63704 1 1  76 ALA HB3  H  17.231   5.069   8.675 1.00 . A A . 218 ALA HB3  1 1 
       20 63705 1 1  76 ALA N    N  18.014   7.534   9.009 1.00 . A A . 218 ALA N    1 1 
       20 63706 1 1  76 ALA O    O  20.986   6.564   7.396 1.00 . A A . 218 ALA O    1 1 
       20 63707 1 1  77 ILE C    C  21.288   9.226   6.014 1.00 . A A . 219 ILE C    1 1 
       20 63708 1 1  77 ILE CA   C  20.133   8.376   5.478 1.00 . A A . 219 ILE CA   1 1 
       20 63709 1 1  77 ILE CB   C  19.247   9.226   4.558 1.00 . A A . 219 ILE CB   1 1 
       20 63710 1 1  77 ILE CD1  C  17.161   9.161   3.175 1.00 . A A . 219 ILE CD1  1 1 
       20 63711 1 1  77 ILE CG1  C  18.269   8.315   3.809 1.00 . A A . 219 ILE CG1  1 1 
       20 63712 1 1  77 ILE CG2  C  20.110   9.979   3.540 1.00 . A A . 219 ILE CG2  1 1 
       20 63713 1 1  77 ILE H    H  18.381   8.103   6.645 1.00 . A A . 219 ILE H    1 1 
       20 63714 1 1  77 ILE HA   H  20.541   7.559   4.904 1.00 . A A . 219 ILE HA   1 1 
       20 63715 1 1  77 ILE HB   H  18.693   9.938   5.153 1.00 . A A . 219 ILE HB   1 1 
       20 63716 1 1  77 ILE HD11 H  16.668   8.589   2.403 1.00 . A A . 219 ILE HD11 1 1 
       20 63717 1 1  77 ILE HD12 H  16.442   9.438   3.932 1.00 . A A . 219 ILE HD12 1 1 
       20 63718 1 1  77 ILE HD13 H  17.589  10.054   2.743 1.00 . A A . 219 ILE HD13 1 1 
       20 63719 1 1  77 ILE HG12 H  18.800   7.780   3.035 1.00 . A A . 219 ILE HG12 1 1 
       20 63720 1 1  77 ILE HG13 H  17.832   7.610   4.498 1.00 . A A . 219 ILE HG13 1 1 
       20 63721 1 1  77 ILE HG21 H  19.481  10.374   2.755 1.00 . A A . 219 ILE HG21 1 1 
       20 63722 1 1  77 ILE HG22 H  20.622  10.793   4.033 1.00 . A A . 219 ILE HG22 1 1 
       20 63723 1 1  77 ILE HG23 H  20.834   9.304   3.116 1.00 . A A . 219 ILE HG23 1 1 
       20 63724 1 1  77 ILE N    N  19.319   7.829   6.565 1.00 . A A . 219 ILE N    1 1 
       20 63725 1 1  77 ILE O    O  22.422   9.107   5.548 1.00 . A A . 219 ILE O    1 1 
       20 63726 1 1  78 ARG C    C  22.960  10.145   8.448 1.00 . A A . 220 ARG C    1 1 
       20 63727 1 1  78 ARG CA   C  22.024  10.950   7.556 1.00 . A A . 220 ARG CA   1 1 
       20 63728 1 1  78 ARG CB   C  21.373  12.083   8.359 1.00 . A A . 220 ARG CB   1 1 
       20 63729 1 1  78 ARG CD   C  19.972  12.644  10.355 1.00 . A A . 220 ARG CD   1 1 
       20 63730 1 1  78 ARG CG   C  20.746  11.534   9.644 1.00 . A A . 220 ARG CG   1 1 
       20 63731 1 1  78 ARG CZ   C  20.204  12.188  12.731 1.00 . A A . 220 ARG CZ   1 1 
       20 63732 1 1  78 ARG H    H  20.077  10.146   7.315 1.00 . A A . 220 ARG H    1 1 
       20 63733 1 1  78 ARG HA   H  22.600  11.384   6.752 1.00 . A A . 220 ARG HA   1 1 
       20 63734 1 1  78 ARG HB2  H  22.123  12.814   8.616 1.00 . A A . 220 ARG HB2  1 1 
       20 63735 1 1  78 ARG HB3  H  20.605  12.549   7.762 1.00 . A A . 220 ARG HB3  1 1 
       20 63736 1 1  78 ARG HD2  H  20.626  13.486  10.527 1.00 . A A . 220 ARG HD2  1 1 
       20 63737 1 1  78 ARG HD3  H  19.146  12.956   9.731 1.00 . A A . 220 ARG HD3  1 1 
       20 63738 1 1  78 ARG HE   H  18.550  11.787  11.675 1.00 . A A . 220 ARG HE   1 1 
       20 63739 1 1  78 ARG HG2  H  20.078  10.729   9.399 1.00 . A A . 220 ARG HG2  1 1 
       20 63740 1 1  78 ARG HG3  H  21.519  11.172  10.301 1.00 . A A . 220 ARG HG3  1 1 
       20 63741 1 1  78 ARG HH11 H  21.786  13.006  11.814 1.00 . A A . 220 ARG HH11 1 1 
       20 63742 1 1  78 ARG HH12 H  21.980  12.696  13.505 1.00 . A A . 220 ARG HH12 1 1 
       20 63743 1 1  78 ARG HH21 H  18.800  11.369  13.899 1.00 . A A . 220 ARG HH21 1 1 
       20 63744 1 1  78 ARG HH22 H  20.290  11.770  14.685 1.00 . A A . 220 ARG HH22 1 1 
       20 63745 1 1  78 ARG N    N  20.995  10.087   6.983 1.00 . A A . 220 ARG N    1 1 
       20 63746 1 1  78 ARG NE   N  19.458  12.151  11.629 1.00 . A A . 220 ARG NE   1 1 
       20 63747 1 1  78 ARG NH1  N  21.417  12.668  12.679 1.00 . A A . 220 ARG NH1  1 1 
       20 63748 1 1  78 ARG NH2  N  19.728  11.740  13.859 1.00 . A A . 220 ARG NH2  1 1 
       20 63749 1 1  78 ARG O    O  24.171  10.366   8.464 1.00 . A A . 220 ARG O    1 1 
       20 63750 1 1  79 ALA C    C  24.027   7.401   9.319 1.00 . A A . 221 ALA C    1 1 
       20 63751 1 1  79 ALA CA   C  23.151   8.377  10.100 1.00 . A A . 221 ALA CA   1 1 
       20 63752 1 1  79 ALA CB   C  22.201   7.605  11.014 1.00 . A A . 221 ALA CB   1 1 
       20 63753 1 1  79 ALA H    H  21.410   9.095   9.139 1.00 . A A . 221 ALA H    1 1 
       20 63754 1 1  79 ALA HA   H  23.784   9.007  10.707 1.00 . A A . 221 ALA HA   1 1 
       20 63755 1 1  79 ALA HB1  H  22.769   6.940  11.646 1.00 . A A . 221 ALA HB1  1 1 
       20 63756 1 1  79 ALA HB2  H  21.650   8.303  11.628 1.00 . A A . 221 ALA HB2  1 1 
       20 63757 1 1  79 ALA HB3  H  21.511   7.032  10.414 1.00 . A A . 221 ALA HB3  1 1 
       20 63758 1 1  79 ALA N    N  22.381   9.215   9.194 1.00 . A A . 221 ALA N    1 1 
       20 63759 1 1  79 ALA O    O  24.897   6.743   9.888 1.00 . A A . 221 ALA O    1 1 
       20 63760 1 1  80 GLY C    C  26.041   6.808   7.159 1.00 . A A . 222 GLY C    1 1 
       20 63761 1 1  80 GLY CA   C  24.566   6.415   7.167 1.00 . A A . 222 GLY CA   1 1 
       20 63762 1 1  80 GLY H    H  23.084   7.864   7.614 1.00 . A A . 222 GLY H    1 1 
       20 63763 1 1  80 GLY HA2  H  24.469   5.406   7.540 1.00 . A A . 222 GLY HA2  1 1 
       20 63764 1 1  80 GLY HA3  H  24.185   6.459   6.159 1.00 . A A . 222 GLY HA3  1 1 
       20 63765 1 1  80 GLY N    N  23.791   7.315   8.014 1.00 . A A . 222 GLY N    1 1 
       20 63766 1 1  80 GLY O    O  26.920   5.949   7.236 1.00 . A A . 222 GLY O    1 1 
       20 63767 1 1  81 GLY C    C  28.100   9.081   5.668 1.00 . A A . 223 GLY C    1 1 
       20 63768 1 1  81 GLY CA   C  27.687   8.616   7.063 1.00 . A A . 223 GLY CA   1 1 
       20 63769 1 1  81 GLY H    H  25.564   8.749   7.019 1.00 . A A . 223 GLY H    1 1 
       20 63770 1 1  81 GLY HA2  H  27.758   9.449   7.747 1.00 . A A . 223 GLY HA2  1 1 
       20 63771 1 1  81 GLY HA3  H  28.362   7.836   7.388 1.00 . A A . 223 GLY HA3  1 1 
       20 63772 1 1  81 GLY N    N  26.308   8.112   7.073 1.00 . A A . 223 GLY N    1 1 
       20 63773 1 1  81 GLY O    O  28.788   8.361   4.945 1.00 . A A . 223 GLY O    1 1 
       20 63774 1 1  82 ASP C    C  27.565   9.951   2.856 1.00 . A A . 224 ASP C    1 1 
       20 63775 1 1  82 ASP CA   C  28.010  10.862   3.995 1.00 . A A . 224 ASP CA   1 1 
       20 63776 1 1  82 ASP CB   C  29.518  11.082   3.887 1.00 . A A . 224 ASP CB   1 1 
       20 63777 1 1  82 ASP CG   C  29.953  12.211   4.816 1.00 . A A . 224 ASP CG   1 1 
       20 63778 1 1  82 ASP H    H  27.136  10.815   5.928 1.00 . A A . 224 ASP H    1 1 
       20 63779 1 1  82 ASP HA   H  27.513  11.814   3.895 1.00 . A A . 224 ASP HA   1 1 
       20 63780 1 1  82 ASP HB2  H  30.033  10.171   4.156 1.00 . A A . 224 ASP HB2  1 1 
       20 63781 1 1  82 ASP HB3  H  29.769  11.344   2.870 1.00 . A A . 224 ASP HB3  1 1 
       20 63782 1 1  82 ASP N    N  27.679  10.290   5.303 1.00 . A A . 224 ASP N    1 1 
       20 63783 1 1  82 ASP O    O  27.724  10.292   1.682 1.00 . A A . 224 ASP O    1 1 
       20 63784 1 1  82 ASP OD1  O  29.088  12.939   5.275 1.00 . A A . 224 ASP OD1  1 1 
       20 63785 1 1  82 ASP OD2  O  31.143  12.332   5.054 1.00 . A A . 224 ASP OD2  1 1 
       20 63786 1 1  83 GLU C    C  25.280   7.154   2.681 1.00 . A A . 225 GLU C    1 1 
       20 63787 1 1  83 GLU CA   C  26.558   7.831   2.197 1.00 . A A . 225 GLU CA   1 1 
       20 63788 1 1  83 GLU CB   C  27.621   6.758   1.961 1.00 . A A . 225 GLU CB   1 1 
       20 63789 1 1  83 GLU CD   C  29.977   6.313   1.267 1.00 . A A . 225 GLU CD   1 1 
       20 63790 1 1  83 GLU CG   C  28.867   7.357   1.317 1.00 . A A . 225 GLU CG   1 1 
       20 63791 1 1  83 GLU H    H  26.915   8.572   4.144 1.00 . A A . 225 GLU H    1 1 
       20 63792 1 1  83 GLU HA   H  26.363   8.342   1.267 1.00 . A A . 225 GLU HA   1 1 
       20 63793 1 1  83 GLU HB2  H  27.883   6.301   2.897 1.00 . A A . 225 GLU HB2  1 1 
       20 63794 1 1  83 GLU HB3  H  27.218   6.016   1.300 1.00 . A A . 225 GLU HB3  1 1 
       20 63795 1 1  83 GLU HG2  H  28.624   7.660   0.315 1.00 . A A . 225 GLU HG2  1 1 
       20 63796 1 1  83 GLU HG3  H  29.201   8.210   1.885 1.00 . A A . 225 GLU HG3  1 1 
       20 63797 1 1  83 GLU N    N  27.015   8.790   3.200 1.00 . A A . 225 GLU N    1 1 
       20 63798 1 1  83 GLU O    O  24.944   7.230   3.863 1.00 . A A . 225 GLU O    1 1 
       20 63799 1 1  83 GLU OE1  O  29.738   5.201   1.705 1.00 . A A . 225 GLU OE1  1 1 
       20 63800 1 1  83 GLU OE2  O  31.051   6.643   0.791 1.00 . A A . 225 GLU OE2  1 1 
       20 63801 1 1  84 THR C    C  23.042   4.648   1.194 1.00 . A A . 226 THR C    1 1 
       20 63802 1 1  84 THR CA   C  23.330   5.808   2.141 1.00 . A A . 226 THR CA   1 1 
       20 63803 1 1  84 THR CB   C  22.168   6.797   2.105 1.00 . A A . 226 THR CB   1 1 
       20 63804 1 1  84 THR CG2  C  21.967   7.294   0.675 1.00 . A A . 226 THR CG2  1 1 
       20 63805 1 1  84 THR H    H  24.882   6.462   0.842 1.00 . A A . 226 THR H    1 1 
       20 63806 1 1  84 THR HA   H  23.424   5.421   3.145 1.00 . A A . 226 THR HA   1 1 
       20 63807 1 1  84 THR HB   H  22.394   7.635   2.743 1.00 . A A . 226 THR HB   1 1 
       20 63808 1 1  84 THR HG1  H  20.624   5.644   1.832 1.00 . A A . 226 THR HG1  1 1 
       20 63809 1 1  84 THR HG21 H  21.511   6.514   0.081 1.00 . A A . 226 THR HG21 1 1 
       20 63810 1 1  84 THR HG22 H  21.326   8.163   0.680 1.00 . A A . 226 THR HG22 1 1 
       20 63811 1 1  84 THR HG23 H  22.924   7.554   0.251 1.00 . A A . 226 THR HG23 1 1 
       20 63812 1 1  84 THR N    N  24.570   6.493   1.772 1.00 . A A . 226 THR N    1 1 
       20 63813 1 1  84 THR O    O  23.536   4.611   0.068 1.00 . A A . 226 THR O    1 1 
       20 63814 1 1  84 THR OG1  O  20.985   6.155   2.561 1.00 . A A . 226 THR OG1  1 1 
       20 63815 1 1  85 LYS C    C  20.360   2.243   1.022 1.00 . A A . 227 LYS C    1 1 
       20 63816 1 1  85 LYS CA   C  21.847   2.544   0.849 1.00 . A A . 227 LYS CA   1 1 
       20 63817 1 1  85 LYS CB   C  22.683   1.325   1.245 1.00 . A A . 227 LYS CB   1 1 
       20 63818 1 1  85 LYS CD   C  24.988   0.352   1.053 1.00 . A A . 227 LYS CD   1 1 
       20 63819 1 1  85 LYS CE   C  24.828  -0.330   2.405 1.00 . A A . 227 LYS CE   1 1 
       20 63820 1 1  85 LYS CG   C  24.166   1.643   1.026 1.00 . A A . 227 LYS CG   1 1 
       20 63821 1 1  85 LYS H    H  21.849   3.800   2.563 1.00 . A A . 227 LYS H    1 1 
       20 63822 1 1  85 LYS HA   H  22.030   2.764  -0.193 1.00 . A A . 227 LYS HA   1 1 
       20 63823 1 1  85 LYS HB2  H  22.513   1.092   2.287 1.00 . A A . 227 LYS HB2  1 1 
       20 63824 1 1  85 LYS HB3  H  22.404   0.479   0.634 1.00 . A A . 227 LYS HB3  1 1 
       20 63825 1 1  85 LYS HD2  H  24.645  -0.310   0.272 1.00 . A A . 227 LYS HD2  1 1 
       20 63826 1 1  85 LYS HD3  H  26.030   0.582   0.897 1.00 . A A . 227 LYS HD3  1 1 
       20 63827 1 1  85 LYS HE2  H  24.892   0.406   3.191 1.00 . A A . 227 LYS HE2  1 1 
       20 63828 1 1  85 LYS HE3  H  23.870  -0.812   2.441 1.00 . A A . 227 LYS HE3  1 1 
       20 63829 1 1  85 LYS HG2  H  24.287   2.126   0.070 1.00 . A A . 227 LYS HG2  1 1 
       20 63830 1 1  85 LYS HG3  H  24.511   2.302   1.809 1.00 . A A . 227 LYS HG3  1 1 
       20 63831 1 1  85 LYS HZ1  H  26.801  -0.866   2.802 1.00 . A A . 227 LYS HZ1  1 1 
       20 63832 1 1  85 LYS HZ2  H  25.653  -1.986   3.359 1.00 . A A . 227 LYS HZ2  1 1 
       20 63833 1 1  85 LYS HZ3  H  26.015  -1.891   1.702 1.00 . A A . 227 LYS HZ3  1 1 
       20 63834 1 1  85 LYS N    N  22.220   3.706   1.660 1.00 . A A . 227 LYS N    1 1 
       20 63835 1 1  85 LYS NZ   N  25.906  -1.345   2.580 1.00 . A A . 227 LYS NZ   1 1 
       20 63836 1 1  85 LYS O    O  19.914   1.841   2.098 1.00 . A A . 227 LYS O    1 1 
       20 63837 1 1  86 LEU C    C  17.800   0.893  -0.658 1.00 . A A . 228 LEU C    1 1 
       20 63838 1 1  86 LEU CA   C  18.153   2.242  -0.036 1.00 . A A . 228 LEU CA   1 1 
       20 63839 1 1  86 LEU CB   C  17.468   3.368  -0.831 1.00 . A A . 228 LEU CB   1 1 
       20 63840 1 1  86 LEU CD1  C  18.648   4.954   0.726 1.00 . A A . 228 LEU CD1  1 1 
       20 63841 1 1  86 LEU CD2  C  16.911   5.810  -0.853 1.00 . A A . 228 LEU CD2  1 1 
       20 63842 1 1  86 LEU CG   C  17.320   4.628   0.036 1.00 . A A . 228 LEU CG   1 1 
       20 63843 1 1  86 LEU H    H  20.021   2.795  -0.867 1.00 . A A . 228 LEU H    1 1 
       20 63844 1 1  86 LEU HA   H  17.791   2.260   0.982 1.00 . A A . 228 LEU HA   1 1 
       20 63845 1 1  86 LEU HB2  H  18.065   3.603  -1.700 1.00 . A A . 228 LEU HB2  1 1 
       20 63846 1 1  86 LEU HB3  H  16.488   3.042  -1.150 1.00 . A A . 228 LEU HB3  1 1 
       20 63847 1 1  86 LEU HD11 H  18.806   4.270   1.545 1.00 . A A . 228 LEU HD11 1 1 
       20 63848 1 1  86 LEU HD12 H  19.456   4.861   0.016 1.00 . A A . 228 LEU HD12 1 1 
       20 63849 1 1  86 LEU HD13 H  18.618   5.966   1.106 1.00 . A A . 228 LEU HD13 1 1 
       20 63850 1 1  86 LEU HD21 H  17.780   6.194  -1.369 1.00 . A A . 228 LEU HD21 1 1 
       20 63851 1 1  86 LEU HD22 H  16.180   5.483  -1.578 1.00 . A A . 228 LEU HD22 1 1 
       20 63852 1 1  86 LEU HD23 H  16.484   6.590  -0.240 1.00 . A A . 228 LEU HD23 1 1 
       20 63853 1 1  86 LEU HG   H  16.559   4.460   0.785 1.00 . A A . 228 LEU HG   1 1 
       20 63854 1 1  86 LEU N    N  19.601   2.462  -0.048 1.00 . A A . 228 LEU N    1 1 
       20 63855 1 1  86 LEU O    O  18.329   0.522  -1.706 1.00 . A A . 228 LEU O    1 1 
       20 63856 1 1  87 LEU C    C  15.091  -0.947  -1.221 1.00 . A A . 229 LEU C    1 1 
       20 63857 1 1  87 LEU CA   C  16.433  -1.126  -0.514 1.00 . A A . 229 LEU CA   1 1 
       20 63858 1 1  87 LEU CB   C  16.284  -2.112   0.657 1.00 . A A . 229 LEU CB   1 1 
       20 63859 1 1  87 LEU CD1  C  17.405  -4.153  -0.339 1.00 . A A . 229 LEU CD1  1 1 
       20 63860 1 1  87 LEU CD2  C  15.512  -4.423   1.263 1.00 . A A . 229 LEU CD2  1 1 
       20 63861 1 1  87 LEU CG   C  16.075  -3.548   0.136 1.00 . A A . 229 LEU CG   1 1 
       20 63862 1 1  87 LEU H    H  16.485   0.531   0.810 1.00 . A A . 229 LEU H    1 1 
       20 63863 1 1  87 LEU HA   H  17.155  -1.511  -1.217 1.00 . A A . 229 LEU HA   1 1 
       20 63864 1 1  87 LEU HB2  H  17.171  -2.075   1.271 1.00 . A A . 229 LEU HB2  1 1 
       20 63865 1 1  87 LEU HB3  H  15.430  -1.824   1.254 1.00 . A A . 229 LEU HB3  1 1 
       20 63866 1 1  87 LEU HD11 H  18.180  -3.942   0.380 1.00 . A A . 229 LEU HD11 1 1 
       20 63867 1 1  87 LEU HD12 H  17.297  -5.223  -0.440 1.00 . A A . 229 LEU HD12 1 1 
       20 63868 1 1  87 LEU HD13 H  17.678  -3.734  -1.296 1.00 . A A . 229 LEU HD13 1 1 
       20 63869 1 1  87 LEU HD21 H  15.332  -5.421   0.887 1.00 . A A . 229 LEU HD21 1 1 
       20 63870 1 1  87 LEU HD22 H  16.223  -4.468   2.074 1.00 . A A . 229 LEU HD22 1 1 
       20 63871 1 1  87 LEU HD23 H  14.587  -4.001   1.620 1.00 . A A . 229 LEU HD23 1 1 
       20 63872 1 1  87 LEU HG   H  15.377  -3.532  -0.688 1.00 . A A . 229 LEU HG   1 1 
       20 63873 1 1  87 LEU N    N  16.882   0.173  -0.012 1.00 . A A . 229 LEU N    1 1 
       20 63874 1 1  87 LEU O    O  14.117  -0.498  -0.617 1.00 . A A . 229 LEU O    1 1 
       20 63875 1 1  88 VAL C    C  13.508  -2.457  -4.019 1.00 . A A . 230 VAL C    1 1 
       20 63876 1 1  88 VAL CA   C  13.831  -1.145  -3.311 1.00 . A A . 230 VAL CA   1 1 
       20 63877 1 1  88 VAL CB   C  14.016  -0.038  -4.356 1.00 . A A . 230 VAL CB   1 1 
       20 63878 1 1  88 VAL CG1  C  14.157   1.325  -3.661 1.00 . A A . 230 VAL CG1  1 1 
       20 63879 1 1  88 VAL CG2  C  15.279  -0.324  -5.173 1.00 . A A . 230 VAL CG2  1 1 
       20 63880 1 1  88 VAL H    H  15.867  -1.626  -2.936 1.00 . A A . 230 VAL H    1 1 
       20 63881 1 1  88 VAL HA   H  13.002  -0.882  -2.667 1.00 . A A . 230 VAL HA   1 1 
       20 63882 1 1  88 VAL HB   H  13.158  -0.017  -5.012 1.00 . A A . 230 VAL HB   1 1 
       20 63883 1 1  88 VAL HG11 H  14.815   1.230  -2.810 1.00 . A A . 230 VAL HG11 1 1 
       20 63884 1 1  88 VAL HG12 H  14.568   2.045  -4.356 1.00 . A A . 230 VAL HG12 1 1 
       20 63885 1 1  88 VAL HG13 H  13.187   1.665  -3.330 1.00 . A A . 230 VAL HG13 1 1 
       20 63886 1 1  88 VAL HG21 H  15.175  -1.275  -5.675 1.00 . A A . 230 VAL HG21 1 1 
       20 63887 1 1  88 VAL HG22 H  15.417   0.457  -5.906 1.00 . A A . 230 VAL HG22 1 1 
       20 63888 1 1  88 VAL HG23 H  16.134  -0.356  -4.514 1.00 . A A . 230 VAL HG23 1 1 
       20 63889 1 1  88 VAL N    N  15.052  -1.285  -2.508 1.00 . A A . 230 VAL N    1 1 
       20 63890 1 1  88 VAL O    O  14.343  -3.359  -4.088 1.00 . A A . 230 VAL O    1 1 
       20 63891 1 1  89 VAL C    C  11.321  -3.422  -6.631 1.00 . A A . 231 VAL C    1 1 
       20 63892 1 1  89 VAL CA   C  11.842  -3.771  -5.240 1.00 . A A . 231 VAL CA   1 1 
       20 63893 1 1  89 VAL CB   C  10.720  -4.453  -4.439 1.00 . A A . 231 VAL CB   1 1 
       20 63894 1 1  89 VAL CG1  C  11.315  -5.232  -3.264 1.00 . A A . 231 VAL CG1  1 1 
       20 63895 1 1  89 VAL CG2  C   9.758  -3.387  -3.909 1.00 . A A . 231 VAL CG2  1 1 
       20 63896 1 1  89 VAL H    H  11.662  -1.809  -4.446 1.00 . A A . 231 VAL H    1 1 
       20 63897 1 1  89 VAL HA   H  12.670  -4.460  -5.339 1.00 . A A . 231 VAL HA   1 1 
       20 63898 1 1  89 VAL HB   H  10.182  -5.137  -5.080 1.00 . A A . 231 VAL HB   1 1 
       20 63899 1 1  89 VAL HG11 H  11.747  -6.153  -3.627 1.00 . A A . 231 VAL HG11 1 1 
       20 63900 1 1  89 VAL HG12 H  12.078  -4.637  -2.786 1.00 . A A . 231 VAL HG12 1 1 
       20 63901 1 1  89 VAL HG13 H  10.536  -5.460  -2.550 1.00 . A A . 231 VAL HG13 1 1 
       20 63902 1 1  89 VAL HG21 H   8.933  -3.868  -3.403 1.00 . A A . 231 VAL HG21 1 1 
       20 63903 1 1  89 VAL HG22 H  10.279  -2.745  -3.213 1.00 . A A . 231 VAL HG22 1 1 
       20 63904 1 1  89 VAL HG23 H   9.383  -2.799  -4.732 1.00 . A A . 231 VAL HG23 1 1 
       20 63905 1 1  89 VAL N    N  12.283  -2.560  -4.539 1.00 . A A . 231 VAL N    1 1 
       20 63906 1 1  89 VAL O    O  10.960  -2.277  -6.903 1.00 . A A . 231 VAL O    1 1 
       20 63907 1 1  90 ASP C    C   9.268  -4.096  -8.839 1.00 . A A . 232 ASP C    1 1 
       20 63908 1 1  90 ASP CA   C  10.785  -4.226  -8.859 1.00 . A A . 232 ASP CA   1 1 
       20 63909 1 1  90 ASP CB   C  11.192  -5.408  -9.743 1.00 . A A . 232 ASP CB   1 1 
       20 63910 1 1  90 ASP CG   C  10.895  -5.094 -11.206 1.00 . A A . 232 ASP CG   1 1 
       20 63911 1 1  90 ASP H    H  11.570  -5.317  -7.223 1.00 . A A . 232 ASP H    1 1 
       20 63912 1 1  90 ASP HA   H  11.214  -3.320  -9.261 1.00 . A A . 232 ASP HA   1 1 
       20 63913 1 1  90 ASP HB2  H  12.249  -5.595  -9.625 1.00 . A A . 232 ASP HB2  1 1 
       20 63914 1 1  90 ASP HB3  H  10.638  -6.284  -9.446 1.00 . A A . 232 ASP HB3  1 1 
       20 63915 1 1  90 ASP N    N  11.276  -4.425  -7.502 1.00 . A A . 232 ASP N    1 1 
       20 63916 1 1  90 ASP O    O   8.627  -4.434  -7.844 1.00 . A A . 232 ASP O    1 1 
       20 63917 1 1  90 ASP OD1  O  10.767  -3.923 -11.526 1.00 . A A . 232 ASP OD1  1 1 
       20 63918 1 1  90 ASP OD2  O  10.799  -6.028 -11.983 1.00 . A A . 232 ASP OD2  1 1 
       20 63919 1 1  91 ARG C    C   6.547  -4.781  -9.833 1.00 . A A . 233 ARG C    1 1 
       20 63920 1 1  91 ARG CA   C   7.247  -3.431  -9.984 1.00 . A A . 233 ARG CA   1 1 
       20 63921 1 1  91 ARG CB   C   6.849  -2.756 -11.302 1.00 . A A . 233 ARG CB   1 1 
       20 63922 1 1  91 ARG CD   C   6.850  -2.978 -13.785 1.00 . A A . 233 ARG CD   1 1 
       20 63923 1 1  91 ARG CG   C   6.994  -3.738 -12.466 1.00 . A A . 233 ARG CG   1 1 
       20 63924 1 1  91 ARG CZ   C   5.214  -1.548 -14.868 1.00 . A A . 233 ARG CZ   1 1 
       20 63925 1 1  91 ARG H    H   9.245  -3.334 -10.690 1.00 . A A . 233 ARG H    1 1 
       20 63926 1 1  91 ARG HA   H   6.942  -2.793  -9.167 1.00 . A A . 233 ARG HA   1 1 
       20 63927 1 1  91 ARG HB2  H   5.822  -2.428 -11.238 1.00 . A A . 233 ARG HB2  1 1 
       20 63928 1 1  91 ARG HB3  H   7.488  -1.903 -11.475 1.00 . A A . 233 ARG HB3  1 1 
       20 63929 1 1  91 ARG HD2  H   7.591  -2.195 -13.829 1.00 . A A . 233 ARG HD2  1 1 
       20 63930 1 1  91 ARG HD3  H   7.005  -3.661 -14.608 1.00 . A A . 233 ARG HD3  1 1 
       20 63931 1 1  91 ARG HE   H   4.842  -2.615 -13.214 1.00 . A A . 233 ARG HE   1 1 
       20 63932 1 1  91 ARG HG2  H   7.965  -4.210 -12.422 1.00 . A A . 233 ARG HG2  1 1 
       20 63933 1 1  91 ARG HG3  H   6.223  -4.489 -12.400 1.00 . A A . 233 ARG HG3  1 1 
       20 63934 1 1  91 ARG HH11 H   7.022  -1.649 -15.722 1.00 . A A . 233 ARG HH11 1 1 
       20 63935 1 1  91 ARG HH12 H   5.878  -0.613 -16.508 1.00 . A A . 233 ARG HH12 1 1 
       20 63936 1 1  91 ARG HH21 H   3.337  -1.254 -14.238 1.00 . A A . 233 ARG HH21 1 1 
       20 63937 1 1  91 ARG HH22 H   3.792  -0.389 -15.668 1.00 . A A . 233 ARG HH22 1 1 
       20 63938 1 1  91 ARG N    N   8.693  -3.598  -9.925 1.00 . A A . 233 ARG N    1 1 
       20 63939 1 1  91 ARG NE   N   5.521  -2.390 -13.886 1.00 . A A . 233 ARG NE   1 1 
       20 63940 1 1  91 ARG NH1  N   6.108  -1.247 -15.769 1.00 . A A . 233 ARG NH1  1 1 
       20 63941 1 1  91 ARG NH2  N   4.021  -1.024 -14.928 1.00 . A A . 233 ARG NH2  1 1 
       20 63942 1 1  91 ARG O    O   5.574  -4.901  -9.090 1.00 . A A . 233 ARG O    1 1 
       20 63943 1 1  92 GLU C    C   6.728  -7.718  -9.037 1.00 . A A . 234 GLU C    1 1 
       20 63944 1 1  92 GLU CA   C   6.472  -7.135 -10.423 1.00 . A A . 234 GLU CA   1 1 
       20 63945 1 1  92 GLU CB   C   7.080  -8.065 -11.478 1.00 . A A . 234 GLU CB   1 1 
       20 63946 1 1  92 GLU CD   C   7.291  -8.522 -13.927 1.00 . A A . 234 GLU CD   1 1 
       20 63947 1 1  92 GLU CG   C   6.639  -7.629 -12.876 1.00 . A A . 234 GLU CG   1 1 
       20 63948 1 1  92 GLU H    H   7.844  -5.658 -11.089 1.00 . A A . 234 GLU H    1 1 
       20 63949 1 1  92 GLU HA   H   5.407  -7.066 -10.588 1.00 . A A . 234 GLU HA   1 1 
       20 63950 1 1  92 GLU HB2  H   8.157  -8.024 -11.412 1.00 . A A . 234 GLU HB2  1 1 
       20 63951 1 1  92 GLU HB3  H   6.748  -9.076 -11.298 1.00 . A A . 234 GLU HB3  1 1 
       20 63952 1 1  92 GLU HG2  H   5.564  -7.707 -12.954 1.00 . A A . 234 GLU HG2  1 1 
       20 63953 1 1  92 GLU HG3  H   6.938  -6.607 -13.044 1.00 . A A . 234 GLU HG3  1 1 
       20 63954 1 1  92 GLU N    N   7.058  -5.801 -10.521 1.00 . A A . 234 GLU N    1 1 
       20 63955 1 1  92 GLU O    O   5.829  -8.272  -8.407 1.00 . A A . 234 GLU O    1 1 
       20 63956 1 1  92 GLU OE1  O   8.463  -8.823 -13.776 1.00 . A A . 234 GLU OE1  1 1 
       20 63957 1 1  92 GLU OE2  O   6.607  -8.894 -14.866 1.00 . A A . 234 GLU OE2  1 1 
       20 63958 1 1  93 THR C    C   7.608  -7.395  -6.147 1.00 . A A . 235 THR C    1 1 
       20 63959 1 1  93 THR CA   C   8.367  -8.093  -7.267 1.00 . A A . 235 THR CA   1 1 
       20 63960 1 1  93 THR CB   C   9.871  -7.890  -7.062 1.00 . A A . 235 THR CB   1 1 
       20 63961 1 1  93 THR CG2  C  10.328  -8.642  -5.809 1.00 . A A . 235 THR CG2  1 1 
       20 63962 1 1  93 THR H    H   8.633  -7.129  -9.135 1.00 . A A . 235 THR H    1 1 
       20 63963 1 1  93 THR HA   H   8.153  -9.151  -7.227 1.00 . A A . 235 THR HA   1 1 
       20 63964 1 1  93 THR HB   H  10.076  -6.836  -6.938 1.00 . A A . 235 THR HB   1 1 
       20 63965 1 1  93 THR HG1  H  10.079  -8.137  -8.980 1.00 . A A . 235 THR HG1  1 1 
       20 63966 1 1  93 THR HG21 H   9.972  -9.660  -5.847 1.00 . A A . 235 THR HG21 1 1 
       20 63967 1 1  93 THR HG22 H  11.406  -8.637  -5.760 1.00 . A A . 235 THR HG22 1 1 
       20 63968 1 1  93 THR HG23 H   9.927  -8.153  -4.932 1.00 . A A . 235 THR HG23 1 1 
       20 63969 1 1  93 THR N    N   7.968  -7.583  -8.576 1.00 . A A . 235 THR N    1 1 
       20 63970 1 1  93 THR O    O   7.208  -8.026  -5.168 1.00 . A A . 235 THR O    1 1 
       20 63971 1 1  93 THR OG1  O  10.575  -8.377  -8.196 1.00 . A A . 235 THR OG1  1 1 
       20 63972 1 1  94 ASP C    C   5.395  -5.927  -4.926 1.00 . A A . 236 ASP C    1 1 
       20 63973 1 1  94 ASP CA   C   6.747  -5.311  -5.257 1.00 . A A . 236 ASP CA   1 1 
       20 63974 1 1  94 ASP CB   C   6.542  -3.877  -5.746 1.00 . A A . 236 ASP CB   1 1 
       20 63975 1 1  94 ASP CG   C   5.845  -3.054  -4.669 1.00 . A A . 236 ASP CG   1 1 
       20 63976 1 1  94 ASP H    H   7.790  -5.635  -7.072 1.00 . A A . 236 ASP H    1 1 
       20 63977 1 1  94 ASP HA   H   7.354  -5.293  -4.366 1.00 . A A . 236 ASP HA   1 1 
       20 63978 1 1  94 ASP HB2  H   7.500  -3.434  -5.974 1.00 . A A . 236 ASP HB2  1 1 
       20 63979 1 1  94 ASP HB3  H   5.930  -3.888  -6.637 1.00 . A A . 236 ASP HB3  1 1 
       20 63980 1 1  94 ASP N    N   7.434  -6.088  -6.281 1.00 . A A . 236 ASP N    1 1 
       20 63981 1 1  94 ASP O    O   5.066  -6.116  -3.759 1.00 . A A . 236 ASP O    1 1 
       20 63982 1 1  94 ASP OD1  O   5.480  -3.627  -3.654 1.00 . A A . 236 ASP OD1  1 1 
       20 63983 1 1  94 ASP OD2  O   5.679  -1.863  -4.875 1.00 . A A . 236 ASP OD2  1 1 
       20 63984 1 1  95 GLU C    C   3.397  -8.328  -5.463 1.00 . A A . 237 GLU C    1 1 
       20 63985 1 1  95 GLU CA   C   3.295  -6.827  -5.736 1.00 . A A . 237 GLU CA   1 1 
       20 63986 1 1  95 GLU CB   C   2.407  -6.581  -6.958 1.00 . A A . 237 GLU CB   1 1 
       20 63987 1 1  95 GLU CD   C   2.189  -6.921  -9.426 1.00 . A A . 237 GLU CD   1 1 
       20 63988 1 1  95 GLU CG   C   3.060  -7.185  -8.202 1.00 . A A . 237 GLU CG   1 1 
       20 63989 1 1  95 GLU H    H   4.921  -6.065  -6.865 1.00 . A A . 237 GLU H    1 1 
       20 63990 1 1  95 GLU HA   H   2.838  -6.352  -4.879 1.00 . A A . 237 GLU HA   1 1 
       20 63991 1 1  95 GLU HB2  H   1.442  -7.040  -6.799 1.00 . A A . 237 GLU HB2  1 1 
       20 63992 1 1  95 GLU HB3  H   2.280  -5.518  -7.101 1.00 . A A . 237 GLU HB3  1 1 
       20 63993 1 1  95 GLU HG2  H   4.032  -6.738  -8.349 1.00 . A A . 237 GLU HG2  1 1 
       20 63994 1 1  95 GLU HG3  H   3.172  -8.250  -8.066 1.00 . A A . 237 GLU HG3  1 1 
       20 63995 1 1  95 GLU N    N   4.612  -6.237  -5.951 1.00 . A A . 237 GLU N    1 1 
       20 63996 1 1  95 GLU O    O   2.533  -8.904  -4.802 1.00 . A A . 237 GLU O    1 1 
       20 63997 1 1  95 GLU OE1  O   0.977  -6.947  -9.283 1.00 . A A . 237 GLU OE1  1 1 
       20 63998 1 1  95 GLU OE2  O   2.746  -6.691 -10.487 1.00 . A A . 237 GLU OE2  1 1 
       20 63999 1 1  96 PHE C    C   4.787 -10.728  -4.293 1.00 . A A . 238 PHE C    1 1 
       20 64000 1 1  96 PHE CA   C   4.631 -10.399  -5.778 1.00 . A A . 238 PHE CA   1 1 
       20 64001 1 1  96 PHE CB   C   5.871 -10.884  -6.541 1.00 . A A . 238 PHE CB   1 1 
       20 64002 1 1  96 PHE CD1  C   5.182 -12.955  -7.806 1.00 . A A . 238 PHE CD1  1 1 
       20 64003 1 1  96 PHE CD2  C   6.425 -13.220  -5.742 1.00 . A A . 238 PHE CD2  1 1 
       20 64004 1 1  96 PHE CE1  C   5.138 -14.347  -7.957 1.00 . A A . 238 PHE CE1  1 1 
       20 64005 1 1  96 PHE CE2  C   6.381 -14.611  -5.894 1.00 . A A . 238 PHE CE2  1 1 
       20 64006 1 1  96 PHE CG   C   5.823 -12.390  -6.696 1.00 . A A . 238 PHE CG   1 1 
       20 64007 1 1  96 PHE CZ   C   5.739 -15.174  -7.002 1.00 . A A . 238 PHE CZ   1 1 
       20 64008 1 1  96 PHE H    H   5.108  -8.457  -6.501 1.00 . A A . 238 PHE H    1 1 
       20 64009 1 1  96 PHE HA   H   3.764 -10.914  -6.161 1.00 . A A . 238 PHE HA   1 1 
       20 64010 1 1  96 PHE HB2  H   5.894 -10.428  -7.517 1.00 . A A . 238 PHE HB2  1 1 
       20 64011 1 1  96 PHE HB3  H   6.761 -10.610  -5.994 1.00 . A A . 238 PHE HB3  1 1 
       20 64012 1 1  96 PHE HD1  H   4.718 -12.317  -8.543 1.00 . A A . 238 PHE HD1  1 1 
       20 64013 1 1  96 PHE HD2  H   6.917 -12.791  -4.887 1.00 . A A . 238 PHE HD2  1 1 
       20 64014 1 1  96 PHE HE1  H   4.642 -14.781  -8.812 1.00 . A A . 238 PHE HE1  1 1 
       20 64015 1 1  96 PHE HE2  H   6.845 -15.250  -5.156 1.00 . A A . 238 PHE HE2  1 1 
       20 64016 1 1  96 PHE HZ   H   5.707 -16.247  -7.120 1.00 . A A . 238 PHE HZ   1 1 
       20 64017 1 1  96 PHE N    N   4.450  -8.961  -5.977 1.00 . A A . 238 PHE N    1 1 
       20 64018 1 1  96 PHE O    O   4.158 -11.656  -3.788 1.00 . A A . 238 PHE O    1 1 
       20 64019 1 1  97 PHE C    C   4.661  -9.744  -1.332 1.00 . A A . 239 PHE C    1 1 
       20 64020 1 1  97 PHE CA   C   5.863 -10.199  -2.174 1.00 . A A . 239 PHE CA   1 1 
       20 64021 1 1  97 PHE CB   C   7.149  -9.465  -1.724 1.00 . A A . 239 PHE CB   1 1 
       20 64022 1 1  97 PHE CD1  C   8.571 -11.091  -3.047 1.00 . A A . 239 PHE CD1  1 1 
       20 64023 1 1  97 PHE CD2  C   9.258 -10.522  -0.794 1.00 . A A . 239 PHE CD2  1 1 
       20 64024 1 1  97 PHE CE1  C   9.678 -11.945  -3.166 1.00 . A A . 239 PHE CE1  1 1 
       20 64025 1 1  97 PHE CE2  C  10.362 -11.377  -0.914 1.00 . A A . 239 PHE CE2  1 1 
       20 64026 1 1  97 PHE CG   C   8.360 -10.378  -1.862 1.00 . A A . 239 PHE CG   1 1 
       20 64027 1 1  97 PHE CZ   C  10.571 -12.089  -2.102 1.00 . A A . 239 PHE CZ   1 1 
       20 64028 1 1  97 PHE H    H   6.114  -9.245  -4.054 1.00 . A A . 239 PHE H    1 1 
       20 64029 1 1  97 PHE HA   H   5.995 -11.261  -2.019 1.00 . A A . 239 PHE HA   1 1 
       20 64030 1 1  97 PHE HB2  H   7.293  -8.590  -2.340 1.00 . A A . 239 PHE HB2  1 1 
       20 64031 1 1  97 PHE HB3  H   7.052  -9.159  -0.690 1.00 . A A . 239 PHE HB3  1 1 
       20 64032 1 1  97 PHE HD1  H   7.887 -10.974  -3.872 1.00 . A A . 239 PHE HD1  1 1 
       20 64033 1 1  97 PHE HD2  H   9.100  -9.974   0.120 1.00 . A A . 239 PHE HD2  1 1 
       20 64034 1 1  97 PHE HE1  H   9.841 -12.499  -4.076 1.00 . A A . 239 PHE HE1  1 1 
       20 64035 1 1  97 PHE HE2  H  11.052 -11.481  -0.090 1.00 . A A . 239 PHE HE2  1 1 
       20 64036 1 1  97 PHE HZ   H  11.420 -12.753  -2.196 1.00 . A A . 239 PHE HZ   1 1 
       20 64037 1 1  97 PHE N    N   5.633  -9.970  -3.601 1.00 . A A . 239 PHE N    1 1 
       20 64038 1 1  97 PHE O    O   4.429 -10.271  -0.243 1.00 . A A . 239 PHE O    1 1 
       20 64039 1 1  98 LYS C    C   1.692  -9.305  -0.860 1.00 . A A . 240 LYS C    1 1 
       20 64040 1 1  98 LYS CA   C   2.767  -8.239  -1.073 1.00 . A A . 240 LYS CA   1 1 
       20 64041 1 1  98 LYS CB   C   2.159  -7.032  -1.805 1.00 . A A . 240 LYS CB   1 1 
       20 64042 1 1  98 LYS CD   C   2.773  -5.037  -0.381 1.00 . A A . 240 LYS CD   1 1 
       20 64043 1 1  98 LYS CE   C   3.888  -4.021  -0.114 1.00 . A A . 240 LYS CE   1 1 
       20 64044 1 1  98 LYS CG   C   3.085  -5.805  -1.673 1.00 . A A . 240 LYS CG   1 1 
       20 64045 1 1  98 LYS H    H   4.151  -8.355  -2.684 1.00 . A A . 240 LYS H    1 1 
       20 64046 1 1  98 LYS HA   H   3.113  -7.913  -0.108 1.00 . A A . 240 LYS HA   1 1 
       20 64047 1 1  98 LYS HB2  H   2.037  -7.278  -2.851 1.00 . A A . 240 LYS HB2  1 1 
       20 64048 1 1  98 LYS HB3  H   1.192  -6.804  -1.379 1.00 . A A . 240 LYS HB3  1 1 
       20 64049 1 1  98 LYS HD2  H   1.833  -4.517  -0.490 1.00 . A A . 240 LYS HD2  1 1 
       20 64050 1 1  98 LYS HD3  H   2.712  -5.723   0.445 1.00 . A A . 240 LYS HD3  1 1 
       20 64051 1 1  98 LYS HE2  H   3.692  -3.508   0.816 1.00 . A A . 240 LYS HE2  1 1 
       20 64052 1 1  98 LYS HE3  H   4.835  -4.535  -0.049 1.00 . A A . 240 LYS HE3  1 1 
       20 64053 1 1  98 LYS HG2  H   4.114  -6.127  -1.651 1.00 . A A . 240 LYS HG2  1 1 
       20 64054 1 1  98 LYS HG3  H   2.933  -5.149  -2.519 1.00 . A A . 240 LYS HG3  1 1 
       20 64055 1 1  98 LYS HZ1  H   3.433  -3.411  -2.052 1.00 . A A . 240 LYS HZ1  1 1 
       20 64056 1 1  98 LYS HZ2  H   3.481  -2.144  -0.922 1.00 . A A . 240 LYS HZ2  1 1 
       20 64057 1 1  98 LYS HZ3  H   4.925  -2.843  -1.482 1.00 . A A . 240 LYS HZ3  1 1 
       20 64058 1 1  98 LYS N    N   3.917  -8.755  -1.822 1.00 . A A . 240 LYS N    1 1 
       20 64059 1 1  98 LYS NZ   N   3.935  -3.031  -1.225 1.00 . A A . 240 LYS NZ   1 1 
       20 64060 1 1  98 LYS O    O   1.133  -9.408   0.231 1.00 . A A . 240 LYS O    1 1 
       20 64061 1 1  99 LYS C    C   0.930 -12.314  -0.957 1.00 . A A . 241 LYS C    1 1 
       20 64062 1 1  99 LYS CA   C   0.373 -11.134  -1.745 1.00 . A A . 241 LYS CA   1 1 
       20 64063 1 1  99 LYS CB   C  -0.132 -11.603  -3.119 1.00 . A A . 241 LYS CB   1 1 
       20 64064 1 1  99 LYS CD   C   0.439 -12.761  -5.256 1.00 . A A . 241 LYS CD   1 1 
       20 64065 1 1  99 LYS CE   C   1.529 -13.508  -6.031 1.00 . A A . 241 LYS CE   1 1 
       20 64066 1 1  99 LYS CG   C   0.966 -12.363  -3.873 1.00 . A A . 241 LYS CG   1 1 
       20 64067 1 1  99 LYS H    H   1.861  -9.984  -2.743 1.00 . A A . 241 LYS H    1 1 
       20 64068 1 1  99 LYS HA   H  -0.462 -10.722  -1.196 1.00 . A A . 241 LYS HA   1 1 
       20 64069 1 1  99 LYS HB2  H  -0.983 -12.254  -2.981 1.00 . A A . 241 LYS HB2  1 1 
       20 64070 1 1  99 LYS HB3  H  -0.432 -10.743  -3.699 1.00 . A A . 241 LYS HB3  1 1 
       20 64071 1 1  99 LYS HD2  H  -0.423 -13.401  -5.140 1.00 . A A . 241 LYS HD2  1 1 
       20 64072 1 1  99 LYS HD3  H   0.159 -11.873  -5.802 1.00 . A A . 241 LYS HD3  1 1 
       20 64073 1 1  99 LYS HE2  H   1.178 -13.719  -7.030 1.00 . A A . 241 LYS HE2  1 1 
       20 64074 1 1  99 LYS HE3  H   2.418 -12.898  -6.084 1.00 . A A . 241 LYS HE3  1 1 
       20 64075 1 1  99 LYS HG2  H   1.830 -11.727  -3.985 1.00 . A A . 241 LYS HG2  1 1 
       20 64076 1 1  99 LYS HG3  H   1.238 -13.253  -3.328 1.00 . A A . 241 LYS HG3  1 1 
       20 64077 1 1  99 LYS HZ1  H   2.798 -15.106  -5.613 1.00 . A A . 241 LYS HZ1  1 1 
       20 64078 1 1  99 LYS HZ2  H   1.812 -14.645  -4.309 1.00 . A A . 241 LYS HZ2  1 1 
       20 64079 1 1  99 LYS HZ3  H   1.151 -15.514  -5.612 1.00 . A A . 241 LYS HZ3  1 1 
       20 64080 1 1  99 LYS N    N   1.395 -10.097  -1.887 1.00 . A A . 241 LYS N    1 1 
       20 64081 1 1  99 LYS NZ   N   1.847 -14.790  -5.339 1.00 . A A . 241 LYS NZ   1 1 
       20 64082 1 1  99 LYS O    O   0.181 -13.125  -0.413 1.00 . A A . 241 LYS O    1 1 
       20 64083 1 1 100 CYS C    C   2.995 -13.140   1.315 1.00 . A A . 242 CYS C    1 1 
       20 64084 1 1 100 CYS CA   C   2.925 -13.465  -0.173 1.00 . A A . 242 CYS CA   1 1 
       20 64085 1 1 100 CYS CB   C   4.340 -13.650  -0.719 1.00 . A A . 242 CYS CB   1 1 
       20 64086 1 1 100 CYS H    H   2.795 -11.712  -1.351 1.00 . A A . 242 CYS H    1 1 
       20 64087 1 1 100 CYS HA   H   2.375 -14.384  -0.309 1.00 . A A . 242 CYS HA   1 1 
       20 64088 1 1 100 CYS HB2  H   4.905 -12.742  -0.564 1.00 . A A . 242 CYS HB2  1 1 
       20 64089 1 1 100 CYS HB3  H   4.821 -14.464  -0.199 1.00 . A A . 242 CYS HB3  1 1 
       20 64090 1 1 100 CYS HG   H   3.434 -14.475  -2.660 1.00 . A A . 242 CYS HG   1 1 
       20 64091 1 1 100 CYS N    N   2.254 -12.394  -0.900 1.00 . A A . 242 CYS N    1 1 
       20 64092 1 1 100 CYS O    O   3.353 -13.992   2.127 1.00 . A A . 242 CYS O    1 1 
       20 64093 1 1 100 CYS SG   S   4.261 -14.018  -2.489 1.00 . A A . 242 CYS SG   1 1 
       20 64094 1 1 101 ARG C    C   4.104 -11.606   3.625 1.00 . A A . 243 ARG C    1 1 
       20 64095 1 1 101 ARG CA   C   2.700 -11.454   3.047 1.00 . A A . 243 ARG CA   1 1 
       20 64096 1 1 101 ARG CB   C   1.699 -12.253   3.895 1.00 . A A . 243 ARG CB   1 1 
       20 64097 1 1 101 ARG CD   C  -0.301 -13.337   2.767 1.00 . A A . 243 ARG CD   1 1 
       20 64098 1 1 101 ARG CG   C   0.247 -12.038   3.373 1.00 . A A . 243 ARG CG   1 1 
       20 64099 1 1 101 ARG CZ   C  -2.412 -14.172   1.904 1.00 . A A . 243 ARG CZ   1 1 
       20 64100 1 1 101 ARG H    H   2.395 -11.267   0.959 1.00 . A A . 243 ARG H    1 1 
       20 64101 1 1 101 ARG HA   H   2.425 -10.411   3.080 1.00 . A A . 243 ARG HA   1 1 
       20 64102 1 1 101 ARG HB2  H   1.959 -13.302   3.859 1.00 . A A . 243 ARG HB2  1 1 
       20 64103 1 1 101 ARG HB3  H   1.763 -11.914   4.920 1.00 . A A . 243 ARG HB3  1 1 
       20 64104 1 1 101 ARG HD2  H   0.300 -13.616   1.916 1.00 . A A . 243 ARG HD2  1 1 
       20 64105 1 1 101 ARG HD3  H  -0.258 -14.123   3.507 1.00 . A A . 243 ARG HD3  1 1 
       20 64106 1 1 101 ARG HE   H  -2.080 -12.254   2.369 1.00 . A A . 243 ARG HE   1 1 
       20 64107 1 1 101 ARG HG2  H  -0.391 -11.740   4.194 1.00 . A A . 243 ARG HG2  1 1 
       20 64108 1 1 101 ARG HG3  H   0.232 -11.264   2.618 1.00 . A A . 243 ARG HG3  1 1 
       20 64109 1 1 101 ARG HH11 H  -0.947 -15.516   2.144 1.00 . A A . 243 ARG HH11 1 1 
       20 64110 1 1 101 ARG HH12 H  -2.441 -16.139   1.528 1.00 . A A . 243 ARG HH12 1 1 
       20 64111 1 1 101 ARG HH21 H  -4.045 -13.065   1.565 1.00 . A A . 243 ARG HH21 1 1 
       20 64112 1 1 101 ARG HH22 H  -4.196 -14.751   1.201 1.00 . A A . 243 ARG HH22 1 1 
       20 64113 1 1 101 ARG N    N   2.663 -11.900   1.657 1.00 . A A . 243 ARG N    1 1 
       20 64114 1 1 101 ARG NE   N  -1.683 -13.150   2.337 1.00 . A A . 243 ARG NE   1 1 
       20 64115 1 1 101 ARG NH1  N  -1.892 -15.369   1.854 1.00 . A A . 243 ARG NH1  1 1 
       20 64116 1 1 101 ARG NH2  N  -3.647 -13.981   1.528 1.00 . A A . 243 ARG NH2  1 1 
       20 64117 1 1 101 ARG O    O   4.277 -11.709   4.839 1.00 . A A . 243 ARG O    1 1 
       20 64118 1 1 102 VAL C    C   7.217 -10.373   3.015 1.00 . A A . 244 VAL C    1 1 
       20 64119 1 1 102 VAL CA   C   6.510 -11.718   3.173 1.00 . A A . 244 VAL CA   1 1 
       20 64120 1 1 102 VAL CB   C   7.234 -12.781   2.328 1.00 . A A . 244 VAL CB   1 1 
       20 64121 1 1 102 VAL CG1  C   8.737 -12.750   2.627 1.00 . A A . 244 VAL CG1  1 1 
       20 64122 1 1 102 VAL CG2  C   6.686 -14.171   2.666 1.00 . A A . 244 VAL CG2  1 1 
       20 64123 1 1 102 VAL H    H   4.909 -11.502   1.792 1.00 . A A . 244 VAL H    1 1 
       20 64124 1 1 102 VAL HA   H   6.550 -12.014   4.212 1.00 . A A . 244 VAL HA   1 1 
       20 64125 1 1 102 VAL HB   H   7.076 -12.578   1.278 1.00 . A A . 244 VAL HB   1 1 
       20 64126 1 1 102 VAL HG11 H   8.891 -12.717   3.695 1.00 . A A . 244 VAL HG11 1 1 
       20 64127 1 1 102 VAL HG12 H   9.203 -13.638   2.224 1.00 . A A . 244 VAL HG12 1 1 
       20 64128 1 1 102 VAL HG13 H   9.178 -11.876   2.171 1.00 . A A . 244 VAL HG13 1 1 
       20 64129 1 1 102 VAL HG21 H   7.093 -14.501   3.611 1.00 . A A . 244 VAL HG21 1 1 
       20 64130 1 1 102 VAL HG22 H   5.611 -14.129   2.734 1.00 . A A . 244 VAL HG22 1 1 
       20 64131 1 1 102 VAL HG23 H   6.972 -14.867   1.890 1.00 . A A . 244 VAL HG23 1 1 
       20 64132 1 1 102 VAL N    N   5.111 -11.601   2.746 1.00 . A A . 244 VAL N    1 1 
       20 64133 1 1 102 VAL O    O   7.594  -9.993   1.910 1.00 . A A . 244 VAL O    1 1 
       20 64134 1 1 103 ILE C    C   9.459  -8.503   3.469 1.00 . A A . 245 ILE C    1 1 
       20 64135 1 1 103 ILE CA   C   8.063  -8.369   4.105 1.00 . A A . 245 ILE CA   1 1 
       20 64136 1 1 103 ILE CB   C   8.211  -7.849   5.541 1.00 . A A . 245 ILE CB   1 1 
       20 64137 1 1 103 ILE CD1  C   6.197  -6.313   5.839 1.00 . A A . 245 ILE CD1  1 1 
       20 64138 1 1 103 ILE CG1  C   6.815  -7.677   6.190 1.00 . A A . 245 ILE CG1  1 1 
       20 64139 1 1 103 ILE CG2  C   8.966  -6.514   5.532 1.00 . A A . 245 ILE CG2  1 1 
       20 64140 1 1 103 ILE H    H   7.077 -10.021   4.977 1.00 . A A . 245 ILE H    1 1 
       20 64141 1 1 103 ILE HA   H   7.461  -7.676   3.550 1.00 . A A . 245 ILE HA   1 1 
       20 64142 1 1 103 ILE HB   H   8.781  -8.568   6.114 1.00 . A A . 245 ILE HB   1 1 
       20 64143 1 1 103 ILE HD11 H   5.125  -6.361   5.968 1.00 . A A . 245 ILE HD11 1 1 
       20 64144 1 1 103 ILE HD12 H   6.602  -5.558   6.494 1.00 . A A . 245 ILE HD12 1 1 
       20 64145 1 1 103 ILE HD13 H   6.424  -6.060   4.815 1.00 . A A . 245 ILE HD13 1 1 
       20 64146 1 1 103 ILE HG12 H   6.158  -8.462   5.843 1.00 . A A . 245 ILE HG12 1 1 
       20 64147 1 1 103 ILE HG13 H   6.913  -7.753   7.263 1.00 . A A . 245 ILE HG13 1 1 
       20 64148 1 1 103 ILE HG21 H   8.591  -5.892   4.732 1.00 . A A . 245 ILE HG21 1 1 
       20 64149 1 1 103 ILE HG22 H   8.819  -6.011   6.478 1.00 . A A . 245 ILE HG22 1 1 
       20 64150 1 1 103 ILE HG23 H  10.020  -6.698   5.384 1.00 . A A . 245 ILE HG23 1 1 
       20 64151 1 1 103 ILE N    N   7.396  -9.665   4.126 1.00 . A A . 245 ILE N    1 1 
       20 64152 1 1 103 ILE O    O  10.339  -9.127   4.060 1.00 . A A . 245 ILE O    1 1 
       20 64153 1 1 104 PRO C    C  12.166  -7.567   2.560 1.00 . A A . 246 PRO C    1 1 
       20 64154 1 1 104 PRO CA   C  11.035  -8.035   1.639 1.00 . A A . 246 PRO CA   1 1 
       20 64155 1 1 104 PRO CB   C  10.925  -7.125   0.399 1.00 . A A . 246 PRO CB   1 1 
       20 64156 1 1 104 PRO CD   C   8.734  -7.178   1.476 1.00 . A A . 246 PRO CD   1 1 
       20 64157 1 1 104 PRO CG   C   9.457  -6.957   0.141 1.00 . A A . 246 PRO CG   1 1 
       20 64158 1 1 104 PRO HA   H  11.216  -9.052   1.324 1.00 . A A . 246 PRO HA   1 1 
       20 64159 1 1 104 PRO HB2  H  11.383  -6.165   0.596 1.00 . A A . 246 PRO HB2  1 1 
       20 64160 1 1 104 PRO HB3  H  11.401  -7.591  -0.453 1.00 . A A . 246 PRO HB3  1 1 
       20 64161 1 1 104 PRO HD2  H   8.500  -6.235   1.949 1.00 . A A . 246 PRO HD2  1 1 
       20 64162 1 1 104 PRO HD3  H   7.837  -7.756   1.320 1.00 . A A . 246 PRO HD3  1 1 
       20 64163 1 1 104 PRO HG2  H   9.256  -5.959  -0.233 1.00 . A A . 246 PRO HG2  1 1 
       20 64164 1 1 104 PRO HG3  H   9.120  -7.692  -0.580 1.00 . A A . 246 PRO HG3  1 1 
       20 64165 1 1 104 PRO N    N   9.695  -7.940   2.298 1.00 . A A . 246 PRO N    1 1 
       20 64166 1 1 104 PRO O    O  11.968  -6.712   3.423 1.00 . A A . 246 PRO O    1 1 
       20 64167 1 1 105 SER C    C  15.796  -7.990   2.356 1.00 . A A . 247 SER C    1 1 
       20 64168 1 1 105 SER CA   C  14.518  -7.811   3.173 1.00 . A A . 247 SER CA   1 1 
       20 64169 1 1 105 SER CB   C  14.562  -8.698   4.415 1.00 . A A . 247 SER CB   1 1 
       20 64170 1 1 105 SER H    H  13.434  -8.828   1.663 1.00 . A A . 247 SER H    1 1 
       20 64171 1 1 105 SER HA   H  14.447  -6.779   3.485 1.00 . A A . 247 SER HA   1 1 
       20 64172 1 1 105 SER HB2  H  15.536  -8.634   4.871 1.00 . A A . 247 SER HB2  1 1 
       20 64173 1 1 105 SER HB3  H  13.815  -8.366   5.122 1.00 . A A . 247 SER HB3  1 1 
       20 64174 1 1 105 SER HG   H  14.306 -10.579   4.833 1.00 . A A . 247 SER HG   1 1 
       20 64175 1 1 105 SER N    N  13.347  -8.148   2.364 1.00 . A A . 247 SER N    1 1 
       20 64176 1 1 105 SER O    O  15.758  -8.460   1.222 1.00 . A A . 247 SER O    1 1 
       20 64177 1 1 105 SER OG   O  14.310 -10.043   4.038 1.00 . A A . 247 SER OG   1 1 
       20 64178 1 1 106 GLN C    C  18.548  -9.132   1.892 1.00 . A A . 248 GLN C    1 1 
       20 64179 1 1 106 GLN CA   C  18.204  -7.684   2.233 1.00 . A A . 248 GLN CA   1 1 
       20 64180 1 1 106 GLN CB   C  19.315  -7.079   3.092 1.00 . A A . 248 GLN CB   1 1 
       20 64181 1 1 106 GLN CD   C  20.150  -4.955   4.118 1.00 . A A . 248 GLN CD   1 1 
       20 64182 1 1 106 GLN CG   C  19.101  -5.569   3.200 1.00 . A A . 248 GLN CG   1 1 
       20 64183 1 1 106 GLN H    H  16.895  -7.199   3.831 1.00 . A A . 248 GLN H    1 1 
       20 64184 1 1 106 GLN HA   H  18.137  -7.123   1.315 1.00 . A A . 248 GLN HA   1 1 
       20 64185 1 1 106 GLN HB2  H  19.289  -7.521   4.078 1.00 . A A . 248 GLN HB2  1 1 
       20 64186 1 1 106 GLN HB3  H  20.272  -7.274   2.633 1.00 . A A . 248 GLN HB3  1 1 
       20 64187 1 1 106 GLN HE21 H  20.241  -3.248   3.109 1.00 . A A . 248 GLN HE21 1 1 
       20 64188 1 1 106 GLN HE22 H  21.262  -3.346   4.462 1.00 . A A . 248 GLN HE22 1 1 
       20 64189 1 1 106 GLN HG2  H  19.181  -5.126   2.218 1.00 . A A . 248 GLN HG2  1 1 
       20 64190 1 1 106 GLN HG3  H  18.117  -5.375   3.601 1.00 . A A . 248 GLN HG3  1 1 
       20 64191 1 1 106 GLN N    N  16.925  -7.586   2.930 1.00 . A A . 248 GLN N    1 1 
       20 64192 1 1 106 GLN NE2  N  20.587  -3.749   3.876 1.00 . A A . 248 GLN NE2  1 1 
       20 64193 1 1 106 GLN O    O  19.100  -9.406   0.827 1.00 . A A . 248 GLN O    1 1 
       20 64194 1 1 106 GLN OE1  O  20.578  -5.587   5.084 1.00 . A A . 248 GLN OE1  1 1 
       20 64195 1 1 107 GLU C    C  17.872 -11.930   1.249 1.00 . A A . 249 GLU C    1 1 
       20 64196 1 1 107 GLU CA   C  18.527 -11.462   2.546 1.00 . A A . 249 GLU CA   1 1 
       20 64197 1 1 107 GLU CB   C  18.032 -12.323   3.708 1.00 . A A . 249 GLU CB   1 1 
       20 64198 1 1 107 GLU CD   C  16.035 -12.907   5.098 1.00 . A A . 249 GLU CD   1 1 
       20 64199 1 1 107 GLU CG   C  16.543 -12.068   3.931 1.00 . A A . 249 GLU CG   1 1 
       20 64200 1 1 107 GLU H    H  17.792  -9.789   3.626 1.00 . A A . 249 GLU H    1 1 
       20 64201 1 1 107 GLU HA   H  19.596 -11.581   2.456 1.00 . A A . 249 GLU HA   1 1 
       20 64202 1 1 107 GLU HB2  H  18.188 -13.368   3.476 1.00 . A A . 249 GLU HB2  1 1 
       20 64203 1 1 107 GLU HB3  H  18.579 -12.068   4.604 1.00 . A A . 249 GLU HB3  1 1 
       20 64204 1 1 107 GLU HG2  H  16.395 -11.023   4.148 1.00 . A A . 249 GLU HG2  1 1 
       20 64205 1 1 107 GLU HG3  H  15.997 -12.328   3.037 1.00 . A A . 249 GLU HG3  1 1 
       20 64206 1 1 107 GLU N    N  18.229 -10.055   2.790 1.00 . A A . 249 GLU N    1 1 
       20 64207 1 1 107 GLU O    O  18.285 -12.930   0.663 1.00 . A A . 249 GLU O    1 1 
       20 64208 1 1 107 GLU OE1  O  16.329 -14.092   5.122 1.00 . A A . 249 GLU OE1  1 1 
       20 64209 1 1 107 GLU OE2  O  15.362 -12.354   5.951 1.00 . A A . 249 GLU OE2  1 1 
       20 64210 1 1 108 HIS C    C  16.911 -11.083  -1.649 1.00 . A A . 250 HIS C    1 1 
       20 64211 1 1 108 HIS CA   C  16.142 -11.577  -0.420 1.00 . A A . 250 HIS CA   1 1 
       20 64212 1 1 108 HIS CB   C  14.727 -10.991  -0.435 1.00 . A A . 250 HIS CB   1 1 
       20 64213 1 1 108 HIS CD2  C  13.344 -12.843   0.824 1.00 . A A . 250 HIS CD2  1 1 
       20 64214 1 1 108 HIS CE1  C  12.880 -11.725   2.620 1.00 . A A . 250 HIS CE1  1 1 
       20 64215 1 1 108 HIS CG   C  13.915 -11.602   0.677 1.00 . A A . 250 HIS CG   1 1 
       20 64216 1 1 108 HIS H    H  16.548 -10.422   1.315 1.00 . A A . 250 HIS H    1 1 
       20 64217 1 1 108 HIS HA   H  16.068 -12.652  -0.463 1.00 . A A . 250 HIS HA   1 1 
       20 64218 1 1 108 HIS HB2  H  14.776  -9.924  -0.306 1.00 . A A . 250 HIS HB2  1 1 
       20 64219 1 1 108 HIS HB3  H  14.259 -11.215  -1.382 1.00 . A A . 250 HIS HB3  1 1 
       20 64220 1 1 108 HIS HD1  H  13.868  -9.984   2.046 1.00 . A A . 250 HIS HD1  1 1 
       20 64221 1 1 108 HIS HD2  H  13.389 -13.639   0.098 1.00 . A A . 250 HIS HD2  1 1 
       20 64222 1 1 108 HIS HE1  H  12.491 -11.451   3.589 1.00 . A A . 250 HIS HE1  1 1 
       20 64223 1 1 108 HIS HE2  H  12.204 -13.682   2.420 1.00 . A A . 250 HIS HE2  1 1 
       20 64224 1 1 108 HIS N    N  16.842 -11.208   0.807 1.00 . A A . 250 HIS N    1 1 
       20 64225 1 1 108 HIS ND1  N  13.606 -10.905   1.837 1.00 . A A . 250 HIS ND1  1 1 
       20 64226 1 1 108 HIS NE2  N  12.692 -12.917   2.050 1.00 . A A . 250 HIS NE2  1 1 
       20 64227 1 1 108 HIS O    O  16.568 -11.426  -2.780 1.00 . A A . 250 HIS O    1 1 
       20 64228 1 1 109 LEU C    C  19.412 -10.866  -3.307 1.00 . A A . 251 LEU C    1 1 
       20 64229 1 1 109 LEU CA   C  18.747  -9.738  -2.522 1.00 . A A . 251 LEU CA   1 1 
       20 64230 1 1 109 LEU CB   C  19.834  -8.796  -1.978 1.00 . A A . 251 LEU CB   1 1 
       20 64231 1 1 109 LEU CD1  C  20.143  -6.788  -0.482 1.00 . A A . 251 LEU CD1  1 1 
       20 64232 1 1 109 LEU CD2  C  18.946  -6.525  -2.680 1.00 . A A . 251 LEU CD2  1 1 
       20 64233 1 1 109 LEU CG   C  19.200  -7.476  -1.484 1.00 . A A . 251 LEU CG   1 1 
       20 64234 1 1 109 LEU H    H  18.172 -10.029  -0.500 1.00 . A A . 251 LEU H    1 1 
       20 64235 1 1 109 LEU HA   H  18.101  -9.188  -3.184 1.00 . A A . 251 LEU HA   1 1 
       20 64236 1 1 109 LEU HB2  H  20.345  -9.283  -1.161 1.00 . A A . 251 LEU HB2  1 1 
       20 64237 1 1 109 LEU HB3  H  20.543  -8.579  -2.762 1.00 . A A . 251 LEU HB3  1 1 
       20 64238 1 1 109 LEU HD11 H  20.432  -7.487   0.288 1.00 . A A . 251 LEU HD11 1 1 
       20 64239 1 1 109 LEU HD12 H  21.024  -6.436  -1.000 1.00 . A A . 251 LEU HD12 1 1 
       20 64240 1 1 109 LEU HD13 H  19.636  -5.947  -0.032 1.00 . A A . 251 LEU HD13 1 1 
       20 64241 1 1 109 LEU HD21 H  18.021  -5.993  -2.521 1.00 . A A . 251 LEU HD21 1 1 
       20 64242 1 1 109 LEU HD22 H  19.754  -5.811  -2.767 1.00 . A A . 251 LEU HD22 1 1 
       20 64243 1 1 109 LEU HD23 H  18.879  -7.088  -3.597 1.00 . A A . 251 LEU HD23 1 1 
       20 64244 1 1 109 LEU HG   H  18.260  -7.693  -0.993 1.00 . A A . 251 LEU HG   1 1 
       20 64245 1 1 109 LEU N    N  17.946 -10.275  -1.420 1.00 . A A . 251 LEU N    1 1 
       20 64246 1 1 109 LEU O    O  19.461 -10.834  -4.537 1.00 . A A . 251 LEU O    1 1 
       20 64247 1 1 110 ASN C    C  19.596 -13.709  -4.159 1.00 . A A . 252 ASN C    1 1 
       20 64248 1 1 110 ASN CA   C  20.580 -12.995  -3.235 1.00 . A A . 252 ASN CA   1 1 
       20 64249 1 1 110 ASN CB   C  21.094 -13.965  -2.169 1.00 . A A . 252 ASN CB   1 1 
       20 64250 1 1 110 ASN CG   C  21.922 -15.068  -2.817 1.00 . A A . 252 ASN CG   1 1 
       20 64251 1 1 110 ASN H    H  19.853 -11.837  -1.614 1.00 . A A . 252 ASN H    1 1 
       20 64252 1 1 110 ASN HA   H  21.414 -12.634  -3.816 1.00 . A A . 252 ASN HA   1 1 
       20 64253 1 1 110 ASN HB2  H  21.708 -13.424  -1.461 1.00 . A A . 252 ASN HB2  1 1 
       20 64254 1 1 110 ASN HB3  H  20.255 -14.404  -1.651 1.00 . A A . 252 ASN HB3  1 1 
       20 64255 1 1 110 ASN HD21 H  23.662 -14.253  -2.314 1.00 . A A . 252 ASN HD21 1 1 
       20 64256 1 1 110 ASN HD22 H  23.767 -15.709  -3.178 1.00 . A A . 252 ASN HD22 1 1 
       20 64257 1 1 110 ASN N    N  19.921 -11.862  -2.591 1.00 . A A . 252 ASN N    1 1 
       20 64258 1 1 110 ASN ND2  N  23.225 -15.005  -2.766 1.00 . A A . 252 ASN ND2  1 1 
       20 64259 1 1 110 ASN O    O  19.971 -14.598  -4.924 1.00 . A A . 252 ASN O    1 1 
       20 64260 1 1 110 ASN OD1  O  21.370 -16.012  -3.379 1.00 . A A . 252 ASN OD1  1 1 
       20 64261 1 1 111 GLY C    C  16.964 -15.324  -4.480 1.00 . A A . 253 GLY C    1 1 
       20 64262 1 1 111 GLY CA   C  17.272 -13.882  -4.887 1.00 . A A . 253 GLY CA   1 1 
       20 64263 1 1 111 GLY H    H  18.112 -12.588  -3.439 1.00 . A A . 253 GLY H    1 1 
       20 64264 1 1 111 GLY HA2  H  16.378 -13.285  -4.773 1.00 . A A . 253 GLY HA2  1 1 
       20 64265 1 1 111 GLY HA3  H  17.575 -13.867  -5.922 1.00 . A A . 253 GLY HA3  1 1 
       20 64266 1 1 111 GLY N    N  18.335 -13.302  -4.071 1.00 . A A . 253 GLY N    1 1 
       20 64267 1 1 111 GLY O    O  17.160 -16.251  -5.266 1.00 . A A . 253 GLY O    1 1 
       20 64268 1 1 112 PRO C    C  14.657 -17.248  -3.125 1.00 . A A . 254 PRO C    1 1 
       20 64269 1 1 112 PRO CA   C  16.103 -16.871  -2.773 1.00 . A A . 254 PRO CA   1 1 
       20 64270 1 1 112 PRO CB   C  16.297 -16.728  -1.260 1.00 . A A . 254 PRO CB   1 1 
       20 64271 1 1 112 PRO CD   C  16.206 -14.490  -2.276 1.00 . A A . 254 PRO CD   1 1 
       20 64272 1 1 112 PRO CG   C  16.033 -15.275  -0.958 1.00 . A A . 254 PRO CG   1 1 
       20 64273 1 1 112 PRO HA   H  16.785 -17.614  -3.157 1.00 . A A . 254 PRO HA   1 1 
       20 64274 1 1 112 PRO HB2  H  15.599 -17.364  -0.728 1.00 . A A . 254 PRO HB2  1 1 
       20 64275 1 1 112 PRO HB3  H  17.312 -16.984  -0.988 1.00 . A A . 254 PRO HB3  1 1 
       20 64276 1 1 112 PRO HD2  H  15.302 -13.946  -2.521 1.00 . A A . 254 PRO HD2  1 1 
       20 64277 1 1 112 PRO HD3  H  17.044 -13.817  -2.208 1.00 . A A . 254 PRO HD3  1 1 
       20 64278 1 1 112 PRO HG2  H  15.023 -15.155  -0.583 1.00 . A A . 254 PRO HG2  1 1 
       20 64279 1 1 112 PRO HG3  H  16.739 -14.911  -0.222 1.00 . A A . 254 PRO HG3  1 1 
       20 64280 1 1 112 PRO N    N  16.468 -15.526  -3.283 1.00 . A A . 254 PRO N    1 1 
       20 64281 1 1 112 PRO O    O  14.306 -18.428  -3.158 1.00 . A A . 254 PRO O    1 1 
       20 64282 1 1 113 LEU C    C  11.764 -17.422  -2.748 1.00 . A A . 255 LEU C    1 1 
       20 64283 1 1 113 LEU CA   C  12.436 -16.466  -3.754 1.00 . A A . 255 LEU CA   1 1 
       20 64284 1 1 113 LEU CB   C  12.380 -17.042  -5.167 1.00 . A A . 255 LEU CB   1 1 
       20 64285 1 1 113 LEU CD1  C  11.342 -15.033  -6.332 1.00 . A A . 255 LEU CD1  1 1 
       20 64286 1 1 113 LEU CD2  C  13.801 -15.064  -5.837 1.00 . A A . 255 LEU CD2  1 1 
       20 64287 1 1 113 LEU CG   C  12.591 -15.929  -6.220 1.00 . A A . 255 LEU CG   1 1 
       20 64288 1 1 113 LEU H    H  14.166 -15.323  -3.368 1.00 . A A . 255 LEU H    1 1 
       20 64289 1 1 113 LEU HA   H  11.915 -15.526  -3.750 1.00 . A A . 255 LEU HA   1 1 
       20 64290 1 1 113 LEU HB2  H  13.160 -17.782  -5.275 1.00 . A A . 255 LEU HB2  1 1 
       20 64291 1 1 113 LEU HB3  H  11.428 -17.505  -5.320 1.00 . A A . 255 LEU HB3  1 1 
       20 64292 1 1 113 LEU HD11 H  11.370 -14.260  -5.576 1.00 . A A . 255 LEU HD11 1 1 
       20 64293 1 1 113 LEU HD12 H  11.325 -14.570  -7.306 1.00 . A A . 255 LEU HD12 1 1 
       20 64294 1 1 113 LEU HD13 H  10.451 -15.628  -6.205 1.00 . A A . 255 LEU HD13 1 1 
       20 64295 1 1 113 LEU HD21 H  14.063 -14.428  -6.671 1.00 . A A . 255 LEU HD21 1 1 
       20 64296 1 1 113 LEU HD22 H  13.557 -14.450  -4.981 1.00 . A A . 255 LEU HD22 1 1 
       20 64297 1 1 113 LEU HD23 H  14.639 -15.701  -5.598 1.00 . A A . 255 LEU HD23 1 1 
       20 64298 1 1 113 LEU HG   H  12.775 -16.388  -7.178 1.00 . A A . 255 LEU HG   1 1 
       20 64299 1 1 113 LEU N    N  13.832 -16.236  -3.399 1.00 . A A . 255 LEU N    1 1 
       20 64300 1 1 113 LEU O    O  11.751 -18.641  -2.947 1.00 . A A . 255 LEU O    1 1 
       20 64301 1 1 114 PRO C    C   9.357 -18.525  -1.099 1.00 . A A . 256 PRO C    1 1 
       20 64302 1 1 114 PRO CA   C  10.553 -17.700  -0.591 1.00 . A A . 256 PRO CA   1 1 
       20 64303 1 1 114 PRO CB   C  10.098 -16.655   0.457 1.00 . A A . 256 PRO CB   1 1 
       20 64304 1 1 114 PRO CD   C  11.204 -15.454  -1.362 1.00 . A A . 256 PRO CD   1 1 
       20 64305 1 1 114 PRO CG   C  10.800 -15.370   0.109 1.00 . A A . 256 PRO CG   1 1 
       20 64306 1 1 114 PRO HA   H  11.274 -18.365  -0.140 1.00 . A A . 256 PRO HA   1 1 
       20 64307 1 1 114 PRO HB2  H   9.021 -16.520   0.416 1.00 . A A . 256 PRO HB2  1 1 
       20 64308 1 1 114 PRO HB3  H  10.388 -16.970   1.453 1.00 . A A . 256 PRO HB3  1 1 
       20 64309 1 1 114 PRO HD2  H  10.480 -14.947  -1.985 1.00 . A A . 256 PRO HD2  1 1 
       20 64310 1 1 114 PRO HD3  H  12.189 -15.036  -1.510 1.00 . A A . 256 PRO HD3  1 1 
       20 64311 1 1 114 PRO HG2  H  10.136 -14.525   0.264 1.00 . A A . 256 PRO HG2  1 1 
       20 64312 1 1 114 PRO HG3  H  11.687 -15.251   0.713 1.00 . A A . 256 PRO HG3  1 1 
       20 64313 1 1 114 PRO N    N  11.224 -16.889  -1.667 1.00 . A A . 256 PRO N    1 1 
       20 64314 1 1 114 PRO O    O   9.088 -19.613  -0.586 1.00 . A A . 256 PRO O    1 1 
       20 64315 1 1 115 VAL C    C   7.425 -18.525  -4.184 1.00 . A A . 257 VAL C    1 1 
       20 64316 1 1 115 VAL CA   C   7.481 -18.712  -2.661 1.00 . A A . 257 VAL CA   1 1 
       20 64317 1 1 115 VAL CB   C   6.178 -18.185  -2.037 1.00 . A A . 257 VAL CB   1 1 
       20 64318 1 1 115 VAL CG1  C   5.945 -18.822  -0.660 1.00 . A A . 257 VAL CG1  1 1 
       20 64319 1 1 115 VAL CG2  C   6.259 -16.667  -1.881 1.00 . A A . 257 VAL CG2  1 1 
       20 64320 1 1 115 VAL H    H   8.900 -17.132  -2.463 1.00 . A A . 257 VAL H    1 1 
       20 64321 1 1 115 VAL HA   H   7.563 -19.767  -2.438 1.00 . A A . 257 VAL HA   1 1 
       20 64322 1 1 115 VAL HB   H   5.349 -18.433  -2.684 1.00 . A A . 257 VAL HB   1 1 
       20 64323 1 1 115 VAL HG11 H   6.855 -18.775  -0.082 1.00 . A A . 257 VAL HG11 1 1 
       20 64324 1 1 115 VAL HG12 H   5.162 -18.286  -0.144 1.00 . A A . 257 VAL HG12 1 1 
       20 64325 1 1 115 VAL HG13 H   5.652 -19.853  -0.787 1.00 . A A . 257 VAL HG13 1 1 
       20 64326 1 1 115 VAL HG21 H   6.501 -16.218  -2.832 1.00 . A A . 257 VAL HG21 1 1 
       20 64327 1 1 115 VAL HG22 H   5.307 -16.294  -1.539 1.00 . A A . 257 VAL HG22 1 1 
       20 64328 1 1 115 VAL HG23 H   7.024 -16.420  -1.160 1.00 . A A . 257 VAL HG23 1 1 
       20 64329 1 1 115 VAL N    N   8.646 -18.004  -2.098 1.00 . A A . 257 VAL N    1 1 
       20 64330 1 1 115 VAL O    O   6.729 -17.642  -4.685 1.00 . A A . 257 VAL O    1 1 
       20 64331 1 1 116 PRO C    C   6.786 -19.452  -7.051 1.00 . A A . 258 PRO C    1 1 
       20 64332 1 1 116 PRO CA   C   8.173 -19.254  -6.422 1.00 . A A . 258 PRO CA   1 1 
       20 64333 1 1 116 PRO CB   C   9.141 -20.384  -6.836 1.00 . A A . 258 PRO CB   1 1 
       20 64334 1 1 116 PRO CD   C   9.011 -20.400  -4.414 1.00 . A A . 258 PRO CD   1 1 
       20 64335 1 1 116 PRO CG   C   9.920 -20.729  -5.600 1.00 . A A . 258 PRO CG   1 1 
       20 64336 1 1 116 PRO HA   H   8.579 -18.302  -6.729 1.00 . A A . 258 PRO HA   1 1 
       20 64337 1 1 116 PRO HB2  H   8.583 -21.249  -7.184 1.00 . A A . 258 PRO HB2  1 1 
       20 64338 1 1 116 PRO HB3  H   9.812 -20.041  -7.614 1.00 . A A . 258 PRO HB3  1 1 
       20 64339 1 1 116 PRO HD2  H   8.427 -21.263  -4.131 1.00 . A A . 258 PRO HD2  1 1 
       20 64340 1 1 116 PRO HD3  H   9.585 -20.037  -3.574 1.00 . A A . 258 PRO HD3  1 1 
       20 64341 1 1 116 PRO HG2  H  10.171 -21.786  -5.596 1.00 . A A . 258 PRO HG2  1 1 
       20 64342 1 1 116 PRO HG3  H  10.819 -20.132  -5.543 1.00 . A A . 258 PRO HG3  1 1 
       20 64343 1 1 116 PRO N    N   8.142 -19.334  -4.924 1.00 . A A . 258 PRO N    1 1 
       20 64344 1 1 116 PRO O    O   5.962 -20.211  -6.542 1.00 . A A . 258 PRO O    1 1 
       20 64345 1 1 117 PHE C    C   4.724 -20.265  -8.898 1.00 . A A . 259 PHE C    1 1 
       20 64346 1 1 117 PHE CA   C   5.265 -18.837  -8.871 1.00 . A A . 259 PHE CA   1 1 
       20 64347 1 1 117 PHE CB   C   5.434 -18.337 -10.312 1.00 . A A . 259 PHE CB   1 1 
       20 64348 1 1 117 PHE CD1  C   3.054 -17.671 -10.838 1.00 . A A . 259 PHE CD1  1 1 
       20 64349 1 1 117 PHE CD2  C   4.025 -19.548 -12.028 1.00 . A A . 259 PHE CD2  1 1 
       20 64350 1 1 117 PHE CE1  C   1.858 -17.844 -11.545 1.00 . A A . 259 PHE CE1  1 1 
       20 64351 1 1 117 PHE CE2  C   2.826 -19.721 -12.734 1.00 . A A . 259 PHE CE2  1 1 
       20 64352 1 1 117 PHE CG   C   4.140 -18.523 -11.079 1.00 . A A . 259 PHE CG   1 1 
       20 64353 1 1 117 PHE CZ   C   1.744 -18.868 -12.492 1.00 . A A . 259 PHE CZ   1 1 
       20 64354 1 1 117 PHE H    H   7.245 -18.166  -8.513 1.00 . A A . 259 PHE H    1 1 
       20 64355 1 1 117 PHE HA   H   4.550 -18.203  -8.370 1.00 . A A . 259 PHE HA   1 1 
       20 64356 1 1 117 PHE HB2  H   5.697 -17.292 -10.297 1.00 . A A . 259 PHE HB2  1 1 
       20 64357 1 1 117 PHE HB3  H   6.223 -18.899 -10.795 1.00 . A A . 259 PHE HB3  1 1 
       20 64358 1 1 117 PHE HD1  H   3.142 -16.879 -10.109 1.00 . A A . 259 PHE HD1  1 1 
       20 64359 1 1 117 PHE HD2  H   4.860 -20.207 -12.216 1.00 . A A . 259 PHE HD2  1 1 
       20 64360 1 1 117 PHE HE1  H   1.021 -17.185 -11.359 1.00 . A A . 259 PHE HE1  1 1 
       20 64361 1 1 117 PHE HE2  H   2.739 -20.511 -13.466 1.00 . A A . 259 PHE HE2  1 1 
       20 64362 1 1 117 PHE HZ   H   0.820 -19.000 -13.037 1.00 . A A . 259 PHE HZ   1 1 
       20 64363 1 1 117 PHE N    N   6.545 -18.756  -8.163 1.00 . A A . 259 PHE N    1 1 
       20 64364 1 1 117 PHE O    O   5.016 -21.031  -9.815 1.00 . A A . 259 PHE O    1 1 
       20 64365 1 1 118 THR C    C   1.817 -21.779  -7.433 1.00 . A A . 260 THR C    1 1 
       20 64366 1 1 118 THR CA   C   3.287 -21.926  -7.826 1.00 . A A . 260 THR CA   1 1 
       20 64367 1 1 118 THR CB   C   4.014 -22.786  -6.787 1.00 . A A . 260 THR CB   1 1 
       20 64368 1 1 118 THR CG2  C   3.443 -24.206  -6.799 1.00 . A A . 260 THR CG2  1 1 
       20 64369 1 1 118 THR H    H   3.692 -19.936  -7.215 1.00 . A A . 260 THR H    1 1 
       20 64370 1 1 118 THR HA   H   3.345 -22.412  -8.791 1.00 . A A . 260 THR HA   1 1 
       20 64371 1 1 118 THR HB   H   3.879 -22.357  -5.807 1.00 . A A . 260 THR HB   1 1 
       20 64372 1 1 118 THR HG1  H   5.554 -23.596  -7.660 1.00 . A A . 260 THR HG1  1 1 
       20 64373 1 1 118 THR HG21 H   2.424 -24.188  -6.442 1.00 . A A . 260 THR HG21 1 1 
       20 64374 1 1 118 THR HG22 H   3.466 -24.596  -7.807 1.00 . A A . 260 THR HG22 1 1 
       20 64375 1 1 118 THR HG23 H   4.038 -24.838  -6.156 1.00 . A A . 260 THR HG23 1 1 
       20 64376 1 1 118 THR N    N   3.906 -20.601  -7.903 1.00 . A A . 260 THR N    1 1 
       20 64377 1 1 118 THR O    O   1.509 -21.247  -6.367 1.00 . A A . 260 THR O    1 1 
       20 64378 1 1 118 THR OG1  O   5.399 -22.831  -7.099 1.00 . A A . 260 THR OG1  1 1 
       20 64379 1 1 119 ASN C    C  -0.931 -20.712  -7.716 1.00 . A A . 261 ASN C    1 1 
       20 64380 1 1 119 ASN CA   C  -0.517 -22.157  -8.006 1.00 . A A . 261 ASN CA   1 1 
       20 64381 1 1 119 ASN CB   C  -0.861 -23.035  -6.799 1.00 . A A . 261 ASN CB   1 1 
       20 64382 1 1 119 ASN CG   C  -2.374 -23.193  -6.676 1.00 . A A . 261 ASN CG   1 1 
       20 64383 1 1 119 ASN H    H   1.214 -22.666  -9.125 1.00 . A A . 261 ASN H    1 1 
       20 64384 1 1 119 ASN HA   H  -1.069 -22.514  -8.862 1.00 . A A . 261 ASN HA   1 1 
       20 64385 1 1 119 ASN HB2  H  -0.409 -24.008  -6.925 1.00 . A A . 261 ASN HB2  1 1 
       20 64386 1 1 119 ASN HB3  H  -0.476 -22.574  -5.901 1.00 . A A . 261 ASN HB3  1 1 
       20 64387 1 1 119 ASN HD21 H  -2.328 -23.509  -4.716 1.00 . A A . 261 ASN HD21 1 1 
       20 64388 1 1 119 ASN HD22 H  -3.872 -23.538  -5.419 1.00 . A A . 261 ASN HD22 1 1 
       20 64389 1 1 119 ASN N    N   0.915 -22.249  -8.290 1.00 . A A . 261 ASN N    1 1 
       20 64390 1 1 119 ASN ND2  N  -2.902 -23.433  -5.507 1.00 . A A . 261 ASN ND2  1 1 
       20 64391 1 1 119 ASN O    O  -0.535 -20.134  -6.705 1.00 . A A . 261 ASN O    1 1 
       20 64392 1 1 119 ASN OD1  O  -3.094 -23.099  -7.671 1.00 . A A . 261 ASN OD1  1 1 
       20 64393 1 1 120 GLY C    C  -3.473 -18.516  -9.243 1.00 . A A . 262 GLY C    1 1 
       20 64394 1 1 120 GLY CA   C  -2.203 -18.764  -8.434 1.00 . A A . 262 GLY CA   1 1 
       20 64395 1 1 120 GLY H    H  -2.026 -20.649  -9.392 1.00 . A A . 262 GLY H    1 1 
       20 64396 1 1 120 GLY HA2  H  -2.406 -18.586  -7.388 1.00 . A A . 262 GLY HA2  1 1 
       20 64397 1 1 120 GLY HA3  H  -1.434 -18.083  -8.769 1.00 . A A . 262 GLY HA3  1 1 
       20 64398 1 1 120 GLY N    N  -1.736 -20.139  -8.607 1.00 . A A . 262 GLY N    1 1 
       20 64399 1 1 120 GLY O    O  -3.853 -19.332 -10.082 1.00 . A A . 262 GLY O    1 1 
       20 64400 1 1 121 GLU C    C  -5.354 -15.563 -10.095 1.00 . A A . 263 GLU C    1 1 
       20 64401 1 1 121 GLU CA   C  -5.368 -17.033  -9.686 1.00 . A A . 263 GLU CA   1 1 
       20 64402 1 1 121 GLU CB   C  -6.576 -17.297  -8.782 1.00 . A A . 263 GLU CB   1 1 
       20 64403 1 1 121 GLU CD   C  -7.061 -19.529  -9.816 1.00 . A A . 263 GLU CD   1 1 
       20 64404 1 1 121 GLU CG   C  -6.710 -18.800  -8.523 1.00 . A A . 263 GLU CG   1 1 
       20 64405 1 1 121 GLU H    H  -3.781 -16.776  -8.299 1.00 . A A . 263 GLU H    1 1 
       20 64406 1 1 121 GLU HA   H  -5.461 -17.636 -10.579 1.00 . A A . 263 GLU HA   1 1 
       20 64407 1 1 121 GLU HB2  H  -6.439 -16.782  -7.843 1.00 . A A . 263 GLU HB2  1 1 
       20 64408 1 1 121 GLU HB3  H  -7.471 -16.936  -9.264 1.00 . A A . 263 GLU HB3  1 1 
       20 64409 1 1 121 GLU HG2  H  -5.778 -19.181  -8.138 1.00 . A A . 263 GLU HG2  1 1 
       20 64410 1 1 121 GLU HG3  H  -7.493 -18.969  -7.795 1.00 . A A . 263 GLU HG3  1 1 
       20 64411 1 1 121 GLU N    N  -4.131 -17.385  -8.982 1.00 . A A . 263 GLU N    1 1 
       20 64412 1 1 121 GLU O    O  -4.764 -14.723  -9.414 1.00 . A A . 263 GLU O    1 1 
       20 64413 1 1 121 GLU OE1  O  -7.564 -18.881 -10.719 1.00 . A A . 263 GLU OE1  1 1 
       20 64414 1 1 121 GLU OE2  O  -6.821 -20.723  -9.884 1.00 . A A . 263 GLU OE2  1 1 
       20 64415 1 1 122 ILE C    C  -7.518 -13.375 -11.711 1.00 . A A . 264 ILE C    1 1 
       20 64416 1 1 122 ILE CA   C  -6.080 -13.887 -11.730 1.00 . A A . 264 ILE CA   1 1 
       20 64417 1 1 122 ILE CB   C  -5.533 -13.844 -13.159 1.00 . A A . 264 ILE CB   1 1 
       20 64418 1 1 122 ILE CD1  C  -5.867 -14.679 -15.492 1.00 . A A . 264 ILE CD1  1 1 
       20 64419 1 1 122 ILE CG1  C  -6.283 -14.856 -14.031 1.00 . A A . 264 ILE CG1  1 1 
       20 64420 1 1 122 ILE CG2  C  -4.043 -14.190 -13.146 1.00 . A A . 264 ILE CG2  1 1 
       20 64421 1 1 122 ILE H    H  -6.459 -15.976 -11.711 1.00 . A A . 264 ILE H    1 1 
       20 64422 1 1 122 ILE HA   H  -5.475 -13.239 -11.110 1.00 . A A . 264 ILE HA   1 1 
       20 64423 1 1 122 ILE HB   H  -5.666 -12.850 -13.563 1.00 . A A . 264 ILE HB   1 1 
       20 64424 1 1 122 ILE HD11 H  -6.529 -15.251 -16.126 1.00 . A A . 264 ILE HD11 1 1 
       20 64425 1 1 122 ILE HD12 H  -5.926 -13.635 -15.759 1.00 . A A . 264 ILE HD12 1 1 
       20 64426 1 1 122 ILE HD13 H  -4.853 -15.029 -15.623 1.00 . A A . 264 ILE HD13 1 1 
       20 64427 1 1 122 ILE HG12 H  -6.043 -15.857 -13.705 1.00 . A A . 264 ILE HG12 1 1 
       20 64428 1 1 122 ILE HG13 H  -7.346 -14.695 -13.941 1.00 . A A . 264 ILE HG13 1 1 
       20 64429 1 1 122 ILE HG21 H  -3.630 -14.039 -14.132 1.00 . A A . 264 ILE HG21 1 1 
       20 64430 1 1 122 ILE HG22 H  -3.531 -13.554 -12.439 1.00 . A A . 264 ILE HG22 1 1 
       20 64431 1 1 122 ILE HG23 H  -3.916 -15.222 -12.857 1.00 . A A . 264 ILE HG23 1 1 
       20 64432 1 1 122 ILE N    N  -6.009 -15.260 -11.216 1.00 . A A . 264 ILE N    1 1 
       20 64433 1 1 122 ILE O    O  -7.930 -12.627 -12.597 1.00 . A A . 264 ILE O    1 1 
       20 64434 1 1 123 GLN C    C  -9.810 -11.870 -10.847 1.00 . A A . 265 GLN C    1 1 
       20 64435 1 1 123 GLN CA   C  -9.668 -13.367 -10.578 1.00 . A A . 265 GLN CA   1 1 
       20 64436 1 1 123 GLN CB   C -10.191 -13.683  -9.172 1.00 . A A . 265 GLN CB   1 1 
       20 64437 1 1 123 GLN CD   C  -8.048 -14.057  -7.914 1.00 . A A . 265 GLN CD   1 1 
       20 64438 1 1 123 GLN CG   C  -9.235 -13.117  -8.114 1.00 . A A . 265 GLN CG   1 1 
       20 64439 1 1 123 GLN H    H  -7.893 -14.386 -10.026 1.00 . A A . 265 GLN H    1 1 
       20 64440 1 1 123 GLN HA   H -10.262 -13.909 -11.298 1.00 . A A . 265 GLN HA   1 1 
       20 64441 1 1 123 GLN HB2  H -11.168 -13.238  -9.047 1.00 . A A . 265 GLN HB2  1 1 
       20 64442 1 1 123 GLN HB3  H -10.270 -14.755  -9.052 1.00 . A A . 265 GLN HB3  1 1 
       20 64443 1 1 123 GLN HE21 H  -8.897 -15.047  -6.418 1.00 . A A . 265 GLN HE21 1 1 
       20 64444 1 1 123 GLN HE22 H  -7.341 -15.575  -6.848 1.00 . A A . 265 GLN HE22 1 1 
       20 64445 1 1 123 GLN HG2  H  -8.876 -12.149  -8.430 1.00 . A A . 265 GLN HG2  1 1 
       20 64446 1 1 123 GLN HG3  H  -9.764 -13.011  -7.178 1.00 . A A . 265 GLN HG3  1 1 
       20 64447 1 1 123 GLN N    N  -8.276 -13.787 -10.700 1.00 . A A . 265 GLN N    1 1 
       20 64448 1 1 123 GLN NE2  N  -8.098 -14.968  -6.983 1.00 . A A . 265 GLN NE2  1 1 
       20 64449 1 1 123 GLN O    O  -8.818 -11.154 -10.973 1.00 . A A . 265 GLN O    1 1 
       20 64450 1 1 123 GLN OE1  O  -7.048 -13.957  -8.627 1.00 . A A . 265 GLN OE1  1 1 
       20 64451 1 1 124 LYS C    C -11.136  -9.177  -9.906 1.00 . A A . 266 LYS C    1 1 
       20 64452 1 1 124 LYS CA   C -11.320  -9.994 -11.181 1.00 . A A . 266 LYS CA   1 1 
       20 64453 1 1 124 LYS CB   C -12.747  -9.813 -11.698 1.00 . A A . 266 LYS CB   1 1 
       20 64454 1 1 124 LYS CD   C -14.282 -10.223 -13.649 1.00 . A A . 266 LYS CD   1 1 
       20 64455 1 1 124 LYS CE   C -15.334 -11.058 -12.908 1.00 . A A . 266 LYS CE   1 1 
       20 64456 1 1 124 LYS CG   C -12.883 -10.483 -13.070 1.00 . A A . 266 LYS CG   1 1 
       20 64457 1 1 124 LYS H    H -11.806 -12.024 -10.816 1.00 . A A . 266 LYS H    1 1 
       20 64458 1 1 124 LYS HA   H -10.629  -9.635 -11.930 1.00 . A A . 266 LYS HA   1 1 
       20 64459 1 1 124 LYS HB2  H -13.435 -10.266 -11.002 1.00 . A A . 266 LYS HB2  1 1 
       20 64460 1 1 124 LYS HB3  H -12.967  -8.760 -11.789 1.00 . A A . 266 LYS HB3  1 1 
       20 64461 1 1 124 LYS HD2  H -14.521  -9.174 -13.546 1.00 . A A . 266 LYS HD2  1 1 
       20 64462 1 1 124 LYS HD3  H -14.290 -10.489 -14.696 1.00 . A A . 266 LYS HD3  1 1 
       20 64463 1 1 124 LYS HE2  H -14.995 -12.079 -12.824 1.00 . A A . 266 LYS HE2  1 1 
       20 64464 1 1 124 LYS HE3  H -15.496 -10.648 -11.924 1.00 . A A . 266 LYS HE3  1 1 
       20 64465 1 1 124 LYS HG2  H -12.139 -10.076 -13.739 1.00 . A A . 266 LYS HG2  1 1 
       20 64466 1 1 124 LYS HG3  H -12.730 -11.546 -12.967 1.00 . A A . 266 LYS HG3  1 1 
       20 64467 1 1 124 LYS HZ1  H -17.047 -10.083 -13.580 1.00 . A A . 266 LYS HZ1  1 1 
       20 64468 1 1 124 LYS HZ2  H -16.424 -11.223 -14.674 1.00 . A A . 266 LYS HZ2  1 1 
       20 64469 1 1 124 LYS HZ3  H -17.264 -11.740 -13.291 1.00 . A A . 266 LYS HZ3  1 1 
       20 64470 1 1 124 LYS N    N -11.054 -11.406 -10.929 1.00 . A A . 266 LYS N    1 1 
       20 64471 1 1 124 LYS NZ   N -16.613 -11.024 -13.672 1.00 . A A . 266 LYS NZ   1 1 
       20 64472 1 1 124 LYS O    O -11.381  -9.665  -8.803 1.00 . A A . 266 LYS O    1 1 
       20 64473 1 1 125 GLU C    C -10.961  -5.620  -9.250 1.00 . A A . 267 GLU C    1 1 
       20 64474 1 1 125 GLU CA   C -10.489  -7.035  -8.924 1.00 . A A . 267 GLU CA   1 1 
       20 64475 1 1 125 GLU CB   C  -9.003  -7.013  -8.555 1.00 . A A . 267 GLU CB   1 1 
       20 64476 1 1 125 GLU CD   C  -6.697  -6.525  -9.396 1.00 . A A . 267 GLU CD   1 1 
       20 64477 1 1 125 GLU CG   C  -8.180  -6.508  -9.745 1.00 . A A . 267 GLU CG   1 1 
       20 64478 1 1 125 GLU H    H -10.529  -7.594 -10.971 1.00 . A A . 267 GLU H    1 1 
       20 64479 1 1 125 GLU HA   H -11.051  -7.399  -8.075 1.00 . A A . 267 GLU HA   1 1 
       20 64480 1 1 125 GLU HB2  H  -8.853  -6.357  -7.710 1.00 . A A . 267 GLU HB2  1 1 
       20 64481 1 1 125 GLU HB3  H  -8.681  -8.011  -8.298 1.00 . A A . 267 GLU HB3  1 1 
       20 64482 1 1 125 GLU HG2  H  -8.353  -7.147 -10.597 1.00 . A A . 267 GLU HG2  1 1 
       20 64483 1 1 125 GLU HG3  H  -8.480  -5.499  -9.988 1.00 . A A . 267 GLU HG3  1 1 
       20 64484 1 1 125 GLU N    N -10.704  -7.925 -10.066 1.00 . A A . 267 GLU N    1 1 
       20 64485 1 1 125 GLU O    O -10.866  -5.171 -10.392 1.00 . A A . 267 GLU O    1 1 
       20 64486 1 1 125 GLU OE1  O  -6.383  -6.766  -8.241 1.00 . A A . 267 GLU OE1  1 1 
       20 64487 1 1 125 GLU OE2  O  -5.896  -6.293 -10.286 1.00 . A A . 267 GLU OE2  1 1 
       20 64488 1 1 126 ASN C    C -10.807  -2.562  -8.282 1.00 . A A . 268 ASN C    1 1 
       20 64489 1 1 126 ASN CA   C -11.953  -3.557  -8.419 1.00 . A A . 268 ASN CA   1 1 
       20 64490 1 1 126 ASN CB   C -13.030  -3.244  -7.378 1.00 . A A . 268 ASN CB   1 1 
       20 64491 1 1 126 ASN CG   C -14.288  -4.054  -7.670 1.00 . A A . 268 ASN CG   1 1 
       20 64492 1 1 126 ASN H    H -11.518  -5.335  -7.347 1.00 . A A . 268 ASN H    1 1 
       20 64493 1 1 126 ASN HA   H -12.385  -3.461  -9.406 1.00 . A A . 268 ASN HA   1 1 
       20 64494 1 1 126 ASN HB2  H -12.660  -3.497  -6.395 1.00 . A A . 268 ASN HB2  1 1 
       20 64495 1 1 126 ASN HB3  H -13.267  -2.191  -7.412 1.00 . A A . 268 ASN HB3  1 1 
       20 64496 1 1 126 ASN HD21 H -14.720  -4.351  -5.755 1.00 . A A . 268 ASN HD21 1 1 
       20 64497 1 1 126 ASN HD22 H -15.808  -5.043  -6.861 1.00 . A A . 268 ASN HD22 1 1 
       20 64498 1 1 126 ASN N    N -11.469  -4.923  -8.237 1.00 . A A . 268 ASN N    1 1 
       20 64499 1 1 126 ASN ND2  N -14.997  -4.522  -6.680 1.00 . A A . 268 ASN ND2  1 1 
       20 64500 1 1 126 ASN O    O -10.298  -2.334  -7.183 1.00 . A A . 268 ASN O    1 1 
       20 64501 1 1 126 ASN OD1  O -14.633  -4.270  -8.833 1.00 . A A . 268 ASN OD1  1 1 
       20 64502 1 1 127 SER C    C  -9.566   0.105 -10.426 1.00 . A A . 269 SER C    1 1 
       20 64503 1 1 127 SER CA   C  -9.307  -0.999  -9.404 1.00 . A A . 269 SER CA   1 1 
       20 64504 1 1 127 SER CB   C  -7.989  -1.701  -9.736 1.00 . A A . 269 SER CB   1 1 
       20 64505 1 1 127 SER H    H -10.843  -2.193 -10.251 1.00 . A A . 269 SER H    1 1 
       20 64506 1 1 127 SER HA   H  -9.225  -0.551  -8.423 1.00 . A A . 269 SER HA   1 1 
       20 64507 1 1 127 SER HB2  H  -8.125  -2.340 -10.591 1.00 . A A . 269 SER HB2  1 1 
       20 64508 1 1 127 SER HB3  H  -7.233  -0.961  -9.957 1.00 . A A . 269 SER HB3  1 1 
       20 64509 1 1 127 SER HG   H  -8.252  -3.165  -8.480 1.00 . A A . 269 SER HG   1 1 
       20 64510 1 1 127 SER N    N -10.400  -1.970  -9.405 1.00 . A A . 269 SER N    1 1 
       20 64511 1 1 127 SER O    O  -9.751   1.267 -10.064 1.00 . A A . 269 SER O    1 1 
       20 64512 1 1 127 SER OG   O  -7.586  -2.488  -8.623 1.00 . A A . 269 SER OG   1 1 
       20 64513 1 1 128 ARG C    C -10.598   0.068 -13.923 1.00 . A A . 270 ARG C    1 1 
       20 64514 1 1 128 ARG CA   C  -9.808   0.703 -12.780 1.00 . A A . 270 ARG CA   1 1 
       20 64515 1 1 128 ARG CB   C  -8.466   1.223 -13.306 1.00 . A A . 270 ARG CB   1 1 
       20 64516 1 1 128 ARG CD   C  -6.290   0.577 -14.354 1.00 . A A . 270 ARG CD   1 1 
       20 64517 1 1 128 ARG CG   C  -7.638   0.057 -13.855 1.00 . A A . 270 ARG CG   1 1 
       20 64518 1 1 128 ARG CZ   C  -4.740  -1.291 -14.176 1.00 . A A . 270 ARG CZ   1 1 
       20 64519 1 1 128 ARG H    H  -9.419  -1.205 -11.935 1.00 . A A . 270 ARG H    1 1 
       20 64520 1 1 128 ARG HA   H -10.374   1.538 -12.391 1.00 . A A . 270 ARG HA   1 1 
       20 64521 1 1 128 ARG HB2  H  -8.643   1.942 -14.093 1.00 . A A . 270 ARG HB2  1 1 
       20 64522 1 1 128 ARG HB3  H  -7.925   1.698 -12.500 1.00 . A A . 270 ARG HB3  1 1 
       20 64523 1 1 128 ARG HD2  H  -6.457   1.332 -15.109 1.00 . A A . 270 ARG HD2  1 1 
       20 64524 1 1 128 ARG HD3  H  -5.746   1.014 -13.530 1.00 . A A . 270 ARG HD3  1 1 
       20 64525 1 1 128 ARG HE   H  -5.563  -0.682 -15.898 1.00 . A A . 270 ARG HE   1 1 
       20 64526 1 1 128 ARG HG2  H  -7.476  -0.669 -13.071 1.00 . A A . 270 ARG HG2  1 1 
       20 64527 1 1 128 ARG HG3  H  -8.166  -0.409 -14.674 1.00 . A A . 270 ARG HG3  1 1 
       20 64528 1 1 128 ARG HH11 H  -5.184  -0.339 -12.472 1.00 . A A . 270 ARG HH11 1 1 
       20 64529 1 1 128 ARG HH12 H  -4.082  -1.666 -12.323 1.00 . A A . 270 ARG HH12 1 1 
       20 64530 1 1 128 ARG HH21 H  -4.120  -2.424 -15.706 1.00 . A A . 270 ARG HH21 1 1 
       20 64531 1 1 128 ARG HH22 H  -3.481  -2.847 -14.153 1.00 . A A . 270 ARG HH22 1 1 
       20 64532 1 1 128 ARG N    N  -9.575  -0.265 -11.707 1.00 . A A . 270 ARG N    1 1 
       20 64533 1 1 128 ARG NE   N  -5.512  -0.515 -14.933 1.00 . A A . 270 ARG NE   1 1 
       20 64534 1 1 128 ARG NH1  N  -4.663  -1.083 -12.891 1.00 . A A . 270 ARG NH1  1 1 
       20 64535 1 1 128 ARG NH2  N  -4.061  -2.263 -14.721 1.00 . A A . 270 ARG NH2  1 1 
       20 64536 1 1 128 ARG O    O -10.448  -1.118 -14.211 1.00 . A A . 270 ARG O    1 1 
       20 64537 1 1 129 GLU C    C -11.374   0.095 -16.895 1.00 . A A . 271 GLU C    1 1 
       20 64538 1 1 129 GLU CA   C -12.247   0.390 -15.683 1.00 . A A . 271 GLU CA   1 1 
       20 64539 1 1 129 GLU CB   C -13.306   1.432 -16.049 1.00 . A A . 271 GLU CB   1 1 
       20 64540 1 1 129 GLU CD   C -15.317   1.884 -17.468 1.00 . A A . 271 GLU CD   1 1 
       20 64541 1 1 129 GLU CG   C -14.215   0.879 -17.151 1.00 . A A . 271 GLU CG   1 1 
       20 64542 1 1 129 GLU H    H -11.508   1.811 -14.295 1.00 . A A . 271 GLU H    1 1 
       20 64543 1 1 129 GLU HA   H -12.737  -0.515 -15.386 1.00 . A A . 271 GLU HA   1 1 
       20 64544 1 1 129 GLU HB2  H -13.899   1.663 -15.175 1.00 . A A . 271 GLU HB2  1 1 
       20 64545 1 1 129 GLU HB3  H -12.822   2.329 -16.402 1.00 . A A . 271 GLU HB3  1 1 
       20 64546 1 1 129 GLU HG2  H -13.630   0.695 -18.040 1.00 . A A . 271 GLU HG2  1 1 
       20 64547 1 1 129 GLU HG3  H -14.660  -0.045 -16.817 1.00 . A A . 271 GLU HG3  1 1 
       20 64548 1 1 129 GLU N    N -11.435   0.873 -14.570 1.00 . A A . 271 GLU N    1 1 
       20 64549 1 1 129 GLU O    O -11.672  -0.792 -17.693 1.00 . A A . 271 GLU O    1 1 
       20 64550 1 1 129 GLU OE1  O -15.208   3.013 -17.020 1.00 . A A . 271 GLU OE1  1 1 
       20 64551 1 1 129 GLU OE2  O -16.251   1.508 -18.157 1.00 . A A . 271 GLU OE2  1 1 
       20 64552 1 1 130 ALA C    C  -8.826  -0.737 -18.178 1.00 . A A . 272 ALA C    1 1 
       20 64553 1 1 130 ALA CA   C  -9.374   0.687 -18.138 1.00 . A A . 272 ALA CA   1 1 
       20 64554 1 1 130 ALA CB   C  -8.217   1.677 -18.013 1.00 . A A . 272 ALA CB   1 1 
       20 64555 1 1 130 ALA H    H -10.126   1.540 -16.350 1.00 . A A . 272 ALA H    1 1 
       20 64556 1 1 130 ALA HA   H  -9.901   0.883 -19.059 1.00 . A A . 272 ALA HA   1 1 
       20 64557 1 1 130 ALA HB1  H  -8.609   2.673 -17.869 1.00 . A A . 272 ALA HB1  1 1 
       20 64558 1 1 130 ALA HB2  H  -7.601   1.408 -17.167 1.00 . A A . 272 ALA HB2  1 1 
       20 64559 1 1 130 ALA HB3  H  -7.622   1.652 -18.914 1.00 . A A . 272 ALA HB3  1 1 
       20 64560 1 1 130 ALA N    N -10.298   0.853 -17.021 1.00 . A A . 272 ALA N    1 1 
       20 64561 1 1 130 ALA O    O  -8.219  -1.149 -19.167 1.00 . A A . 272 ALA O    1 1 
       20 64562 1 1 131 LEU C    C  -9.200  -3.699 -18.119 1.00 . A A . 273 LEU C    1 1 
       20 64563 1 1 131 LEU CA   C  -8.556  -2.856 -17.028 1.00 . A A . 273 LEU CA   1 1 
       20 64564 1 1 131 LEU CB   C  -8.877  -3.449 -15.650 1.00 . A A . 273 LEU CB   1 1 
       20 64565 1 1 131 LEU CD1  C  -6.883  -4.989 -15.820 1.00 . A A . 273 LEU CD1  1 1 
       20 64566 1 1 131 LEU CD2  C  -8.708  -5.451 -14.160 1.00 . A A . 273 LEU CD2  1 1 
       20 64567 1 1 131 LEU CG   C  -8.396  -4.908 -15.560 1.00 . A A . 273 LEU CG   1 1 
       20 64568 1 1 131 LEU H    H  -9.526  -1.102 -16.339 1.00 . A A . 273 LEU H    1 1 
       20 64569 1 1 131 LEU HA   H  -7.493  -2.853 -17.171 1.00 . A A . 273 LEU HA   1 1 
       20 64570 1 1 131 LEU HB2  H  -8.385  -2.865 -14.887 1.00 . A A . 273 LEU HB2  1 1 
       20 64571 1 1 131 LEU HB3  H  -9.945  -3.417 -15.488 1.00 . A A . 273 LEU HB3  1 1 
       20 64572 1 1 131 LEU HD11 H  -6.483  -5.888 -15.373 1.00 . A A . 273 LEU HD11 1 1 
       20 64573 1 1 131 LEU HD12 H  -6.702  -5.012 -16.885 1.00 . A A . 273 LEU HD12 1 1 
       20 64574 1 1 131 LEU HD13 H  -6.393  -4.127 -15.390 1.00 . A A . 273 LEU HD13 1 1 
       20 64575 1 1 131 LEU HD21 H  -8.634  -6.529 -14.167 1.00 . A A . 273 LEU HD21 1 1 
       20 64576 1 1 131 LEU HD22 H  -7.999  -5.049 -13.451 1.00 . A A . 273 LEU HD22 1 1 
       20 64577 1 1 131 LEU HD23 H  -9.709  -5.161 -13.873 1.00 . A A . 273 LEU HD23 1 1 
       20 64578 1 1 131 LEU HG   H  -8.916  -5.504 -16.296 1.00 . A A . 273 LEU HG   1 1 
       20 64579 1 1 131 LEU N    N  -9.039  -1.481 -17.098 1.00 . A A . 273 LEU N    1 1 
       20 64580 1 1 131 LEU O    O  -8.534  -4.504 -18.771 1.00 . A A . 273 LEU O    1 1 
       20 64581 1 1 132 ALA C    C -12.514  -3.512 -19.708 1.00 . A A . 274 ALA C    1 1 
       20 64582 1 1 132 ALA CA   C -11.228  -4.242 -19.332 1.00 . A A . 274 ALA CA   1 1 
       20 64583 1 1 132 ALA CB   C -11.566  -5.642 -18.816 1.00 . A A . 274 ALA CB   1 1 
       20 64584 1 1 132 ALA H    H -10.960  -2.842 -17.762 1.00 . A A . 274 ALA H    1 1 
       20 64585 1 1 132 ALA HA   H -10.611  -4.337 -20.213 1.00 . A A . 274 ALA HA   1 1 
       20 64586 1 1 132 ALA HB1  H -12.146  -5.561 -17.910 1.00 . A A . 274 ALA HB1  1 1 
       20 64587 1 1 132 ALA HB2  H -12.139  -6.172 -19.563 1.00 . A A . 274 ALA HB2  1 1 
       20 64588 1 1 132 ALA HB3  H -10.653  -6.181 -18.614 1.00 . A A . 274 ALA HB3  1 1 
       20 64589 1 1 132 ALA N    N -10.493  -3.501 -18.313 1.00 . A A . 274 ALA N    1 1 
       20 64590 1 1 132 ALA O    O -13.392  -3.305 -18.870 1.00 . A A . 274 ALA O    1 1 
       20 64591 1 1 133 GLU C    C -14.089  -2.825 -22.916 1.00 . A A . 275 GLU C    1 1 
       20 64592 1 1 133 GLU CA   C -13.794  -2.417 -21.476 1.00 . A A . 275 GLU CA   1 1 
       20 64593 1 1 133 GLU CB   C -13.558  -0.907 -21.397 1.00 . A A . 275 GLU CB   1 1 
       20 64594 1 1 133 GLU CD   C -12.093   0.974 -22.158 1.00 . A A . 275 GLU CD   1 1 
       20 64595 1 1 133 GLU CG   C -12.402  -0.510 -22.320 1.00 . A A . 275 GLU CG   1 1 
       20 64596 1 1 133 GLU H    H -11.884  -3.319 -21.597 1.00 . A A . 275 GLU H    1 1 
       20 64597 1 1 133 GLU HA   H -14.649  -2.667 -20.863 1.00 . A A . 275 GLU HA   1 1 
       20 64598 1 1 133 GLU HB2  H -14.455  -0.386 -21.696 1.00 . A A . 275 GLU HB2  1 1 
       20 64599 1 1 133 GLU HB3  H -13.308  -0.638 -20.382 1.00 . A A . 275 GLU HB3  1 1 
       20 64600 1 1 133 GLU HG2  H -11.528  -1.089 -22.073 1.00 . A A . 275 GLU HG2  1 1 
       20 64601 1 1 133 GLU HG3  H -12.680  -0.702 -23.349 1.00 . A A . 275 GLU HG3  1 1 
       20 64602 1 1 133 GLU N    N -12.616  -3.125 -20.978 1.00 . A A . 275 GLU N    1 1 
       20 64603 1 1 133 GLU O    O -13.180  -3.173 -23.670 1.00 . A A . 275 GLU O    1 1 
       20 64604 1 1 133 GLU OE1  O -12.850   1.646 -21.479 1.00 . A A . 275 GLU OE1  1 1 
       20 64605 1 1 133 GLU OE2  O -11.101   1.416 -22.713 1.00 . A A . 275 GLU OE2  1 1 
       20 64606 1 1 134 ALA C    C -15.771  -1.928 -25.565 1.00 . A A . 276 ALA C    1 1 
       20 64607 1 1 134 ALA CA   C -15.770  -3.149 -24.652 1.00 . A A . 276 ALA CA   1 1 
       20 64608 1 1 134 ALA CB   C -17.168  -3.767 -24.627 1.00 . A A . 276 ALA CB   1 1 
       20 64609 1 1 134 ALA H    H -16.048  -2.496 -22.652 1.00 . A A . 276 ALA H    1 1 
       20 64610 1 1 134 ALA HA   H -15.075  -3.880 -25.047 1.00 . A A . 276 ALA HA   1 1 
       20 64611 1 1 134 ALA HB1  H -17.502  -3.943 -25.639 1.00 . A A . 276 ALA HB1  1 1 
       20 64612 1 1 134 ALA HB2  H -17.139  -4.704 -24.088 1.00 . A A . 276 ALA HB2  1 1 
       20 64613 1 1 134 ALA HB3  H -17.852  -3.089 -24.136 1.00 . A A . 276 ALA HB3  1 1 
       20 64614 1 1 134 ALA N    N -15.366  -2.780 -23.295 1.00 . A A . 276 ALA N    1 1 
       20 64615 1 1 134 ALA O    O -16.185  -0.840 -25.159 1.00 . A A . 276 ALA O    1 1 
       20 64616 1 1 135 ALA C    C -16.673  -0.602 -28.172 1.00 . A A . 277 ALA C    1 1 
       20 64617 1 1 135 ALA CA   C -15.264  -1.017 -27.759 1.00 . A A . 277 ALA CA   1 1 
       20 64618 1 1 135 ALA CB   C -14.466  -1.441 -28.994 1.00 . A A . 277 ALA CB   1 1 
       20 64619 1 1 135 ALA H    H -14.994  -3.002 -27.062 1.00 . A A . 277 ALA H    1 1 
       20 64620 1 1 135 ALA HA   H -14.771  -0.172 -27.301 1.00 . A A . 277 ALA HA   1 1 
       20 64621 1 1 135 ALA HB1  H -15.061  -2.115 -29.593 1.00 . A A . 277 ALA HB1  1 1 
       20 64622 1 1 135 ALA HB2  H -14.214  -0.568 -29.576 1.00 . A A . 277 ALA HB2  1 1 
       20 64623 1 1 135 ALA HB3  H -13.560  -1.940 -28.683 1.00 . A A . 277 ALA HB3  1 1 
       20 64624 1 1 135 ALA N    N -15.310  -2.113 -26.795 1.00 . A A . 277 ALA N    1 1 
       20 64625 1 1 135 ALA O    O -17.561  -1.442 -28.320 1.00 . A A . 277 ALA O    1 1 
       20 64626 1 1 136 LEU C    C -18.284   1.307 -30.280 1.00 . A A . 278 LEU C    1 1 
       20 64627 1 1 136 LEU CA   C -18.177   1.235 -28.756 1.00 . A A . 278 LEU CA   1 1 
       20 64628 1 1 136 LEU CB   C -18.375   2.636 -28.156 1.00 . A A . 278 LEU CB   1 1 
       20 64629 1 1 136 LEU CD1  C -20.180   1.966 -26.499 1.00 . A A . 278 LEU CD1  1 1 
       20 64630 1 1 136 LEU CD2  C -17.747   1.629 -25.945 1.00 . A A . 278 LEU CD2  1 1 
       20 64631 1 1 136 LEU CG   C -18.755   2.532 -26.667 1.00 . A A . 278 LEU CG   1 1 
       20 64632 1 1 136 LEU H    H -16.122   1.323 -28.226 1.00 . A A . 278 LEU H    1 1 
       20 64633 1 1 136 LEU HA   H -18.952   0.584 -28.386 1.00 . A A . 278 LEU HA   1 1 
       20 64634 1 1 136 LEU HB2  H -17.454   3.194 -28.248 1.00 . A A . 278 LEU HB2  1 1 
       20 64635 1 1 136 LEU HB3  H -19.158   3.153 -28.691 1.00 . A A . 278 LEU HB3  1 1 
       20 64636 1 1 136 LEU HD11 H -20.793   2.248 -27.342 1.00 . A A . 278 LEU HD11 1 1 
       20 64637 1 1 136 LEU HD12 H -20.146   0.888 -26.430 1.00 . A A . 278 LEU HD12 1 1 
       20 64638 1 1 136 LEU HD13 H -20.615   2.363 -25.594 1.00 . A A . 278 LEU HD13 1 1 
       20 64639 1 1 136 LEU HD21 H -17.845   1.760 -24.878 1.00 . A A . 278 LEU HD21 1 1 
       20 64640 1 1 136 LEU HD22 H -17.940   0.597 -26.198 1.00 . A A . 278 LEU HD22 1 1 
       20 64641 1 1 136 LEU HD23 H -16.745   1.892 -26.249 1.00 . A A . 278 LEU HD23 1 1 
       20 64642 1 1 136 LEU HG   H -18.719   3.520 -26.228 1.00 . A A . 278 LEU HG   1 1 
       20 64643 1 1 136 LEU N    N -16.870   0.704 -28.359 1.00 . A A . 278 LEU N    1 1 
       20 64644 1 1 136 LEU O    O -17.347   1.725 -30.961 1.00 . A A . 278 LEU O    1 1 
       20 64645 1 1 137 GLU C    C -21.157   0.866 -32.560 1.00 . A A . 279 GLU C    1 1 
       20 64646 1 1 137 GLU CA   C -19.659   0.903 -32.250 1.00 . A A . 279 GLU CA   1 1 
       20 64647 1 1 137 GLU CB   C -18.983  -0.319 -32.875 1.00 . A A . 279 GLU CB   1 1 
       20 64648 1 1 137 GLU CD   C -18.399  -1.464 -35.011 1.00 . A A . 279 GLU CD   1 1 
       20 64649 1 1 137 GLU CG   C -19.111  -0.264 -34.396 1.00 . A A . 279 GLU CG   1 1 
       20 64650 1 1 137 GLU H    H -20.142   0.563 -30.212 1.00 . A A . 279 GLU H    1 1 
       20 64651 1 1 137 GLU HA   H -19.227   1.798 -32.668 1.00 . A A . 279 GLU HA   1 1 
       20 64652 1 1 137 GLU HB2  H -17.936  -0.334 -32.602 1.00 . A A . 279 GLU HB2  1 1 
       20 64653 1 1 137 GLU HB3  H -19.460  -1.218 -32.511 1.00 . A A . 279 GLU HB3  1 1 
       20 64654 1 1 137 GLU HG2  H -20.156  -0.285 -34.670 1.00 . A A . 279 GLU HG2  1 1 
       20 64655 1 1 137 GLU HG3  H -18.660   0.646 -34.762 1.00 . A A . 279 GLU HG3  1 1 
       20 64656 1 1 137 GLU N    N -19.434   0.889 -30.805 1.00 . A A . 279 GLU N    1 1 
       20 64657 1 1 137 GLU O    O -21.775  -0.195 -32.471 1.00 . A A . 279 GLU O    1 1 
       20 64658 1 1 137 GLU OE1  O -18.623  -2.566 -34.537 1.00 . A A . 279 GLU OE1  1 1 
       20 64659 1 1 137 GLU OE2  O -17.639  -1.264 -35.943 1.00 . A A . 279 GLU OE2  1 1 
       20 64660 1 1 138 SER C    C -23.622   3.450 -33.721 1.00 . A A . 280 SER C    1 1 
       20 64661 1 1 138 SER CA   C -23.163   2.047 -33.263 1.00 . A A . 280 SER CA   1 1 
       20 64662 1 1 138 SER CB   C -23.981   1.640 -32.034 1.00 . A A . 280 SER CB   1 1 
       20 64663 1 1 138 SER H    H -21.198   2.830 -33.003 1.00 . A A . 280 SER H    1 1 
       20 64664 1 1 138 SER HA   H -23.330   1.329 -34.044 1.00 . A A . 280 SER HA   1 1 
       20 64665 1 1 138 SER HB2  H -25.019   1.879 -32.193 1.00 . A A . 280 SER HB2  1 1 
       20 64666 1 1 138 SER HB3  H -23.885   0.576 -31.868 1.00 . A A . 280 SER HB3  1 1 
       20 64667 1 1 138 SER HG   H -23.937   2.003 -30.122 1.00 . A A . 280 SER HG   1 1 
       20 64668 1 1 138 SER N    N -21.735   2.012 -32.937 1.00 . A A . 280 SER N    1 1 
       20 64669 1 1 138 SER O    O -23.161   4.448 -33.175 1.00 . A A . 280 SER O    1 1 
       20 64670 1 1 138 SER OG   O -23.503   2.359 -30.902 1.00 . A A . 280 SER OG   1 1 
       20 64671 1 1 139 PRO C    C -25.580   5.769 -34.031 1.00 . A A . 281 PRO C    1 1 
       20 64672 1 1 139 PRO CA   C -25.058   4.874 -35.162 1.00 . A A . 281 PRO CA   1 1 
       20 64673 1 1 139 PRO CB   C -26.224   4.495 -36.118 1.00 . A A . 281 PRO CB   1 1 
       20 64674 1 1 139 PRO CD   C -25.172   2.440 -35.430 1.00 . A A . 281 PRO CD   1 1 
       20 64675 1 1 139 PRO CG   C -26.499   3.045 -35.856 1.00 . A A . 281 PRO CG   1 1 
       20 64676 1 1 139 PRO HA   H -24.295   5.391 -35.719 1.00 . A A . 281 PRO HA   1 1 
       20 64677 1 1 139 PRO HB2  H -27.109   5.088 -35.899 1.00 . A A . 281 PRO HB2  1 1 
       20 64678 1 1 139 PRO HB3  H -25.931   4.633 -37.148 1.00 . A A . 281 PRO HB3  1 1 
       20 64679 1 1 139 PRO HD2  H -25.346   1.574 -34.812 1.00 . A A . 281 PRO HD2  1 1 
       20 64680 1 1 139 PRO HD3  H -24.577   2.184 -36.297 1.00 . A A . 281 PRO HD3  1 1 
       20 64681 1 1 139 PRO HG2  H -27.226   2.940 -35.060 1.00 . A A . 281 PRO HG2  1 1 
       20 64682 1 1 139 PRO HG3  H -26.859   2.557 -36.750 1.00 . A A . 281 PRO HG3  1 1 
       20 64683 1 1 139 PRO N    N -24.535   3.550 -34.682 1.00 . A A . 281 PRO N    1 1 
       20 64684 1 1 139 PRO O    O -25.254   6.952 -33.961 1.00 . A A . 281 PRO O    1 1 
       20 64685 1 1 140 ARG C    C -26.003   6.643 -31.191 1.00 . A A . 282 ARG C    1 1 
       20 64686 1 1 140 ARG CA   C -27.050   5.962 -32.096 1.00 . A A . 282 ARG CA   1 1 
       20 64687 1 1 140 ARG CB   C -27.914   5.027 -31.244 1.00 . A A . 282 ARG CB   1 1 
       20 64688 1 1 140 ARG CD   C -29.840   4.895 -29.670 1.00 . A A . 282 ARG CD   1 1 
       20 64689 1 1 140 ARG CG   C -28.929   5.845 -30.441 1.00 . A A . 282 ARG CG   1 1 
       20 64690 1 1 140 ARG CZ   C -29.681   3.383 -27.782 1.00 . A A . 282 ARG CZ   1 1 
       20 64691 1 1 140 ARG H    H -26.685   4.262 -33.313 1.00 . A A . 282 ARG H    1 1 
       20 64692 1 1 140 ARG HA   H -27.687   6.702 -32.540 1.00 . A A . 282 ARG HA   1 1 
       20 64693 1 1 140 ARG HB2  H -28.439   4.337 -31.890 1.00 . A A . 282 ARG HB2  1 1 
       20 64694 1 1 140 ARG HB3  H -27.286   4.473 -30.564 1.00 . A A . 282 ARG HB3  1 1 
       20 64695 1 1 140 ARG HD2  H -30.673   5.446 -29.261 1.00 . A A . 282 ARG HD2  1 1 
       20 64696 1 1 140 ARG HD3  H -30.210   4.133 -30.339 1.00 . A A . 282 ARG HD3  1 1 
       20 64697 1 1 140 ARG HE   H -28.159   4.500 -28.442 1.00 . A A . 282 ARG HE   1 1 
       20 64698 1 1 140 ARG HG2  H -28.406   6.491 -29.750 1.00 . A A . 282 ARG HG2  1 1 
       20 64699 1 1 140 ARG HG3  H -29.525   6.444 -31.114 1.00 . A A . 282 ARG HG3  1 1 
       20 64700 1 1 140 ARG HH11 H -31.451   3.485 -28.711 1.00 . A A . 282 ARG HH11 1 1 
       20 64701 1 1 140 ARG HH12 H -31.372   2.398 -27.363 1.00 . A A . 282 ARG HH12 1 1 
       20 64702 1 1 140 ARG HH21 H -28.042   3.079 -26.674 1.00 . A A . 282 ARG HH21 1 1 
       20 64703 1 1 140 ARG HH22 H -29.440   2.169 -26.209 1.00 . A A . 282 ARG HH22 1 1 
       20 64704 1 1 140 ARG N    N -26.434   5.202 -33.184 1.00 . A A . 282 ARG N    1 1 
       20 64705 1 1 140 ARG NE   N -29.100   4.267 -28.583 1.00 . A A . 282 ARG NE   1 1 
       20 64706 1 1 140 ARG NH1  N -30.931   3.063 -27.966 1.00 . A A . 282 ARG NH1  1 1 
       20 64707 1 1 140 ARG NH2  N -29.002   2.834 -26.813 1.00 . A A . 282 ARG NH2  1 1 
       20 64708 1 1 140 ARG O    O -25.066   5.987 -30.735 1.00 . A A . 282 ARG O    1 1 
       20 64709 1 1 141 PRO C    C -25.426   8.320 -28.533 1.00 . A A . 283 PRO C    1 1 
       20 64710 1 1 141 PRO CA   C -25.192   8.657 -30.008 1.00 . A A . 283 PRO CA   1 1 
       20 64711 1 1 141 PRO CB   C -25.497  10.131 -30.295 1.00 . A A . 283 PRO CB   1 1 
       20 64712 1 1 141 PRO CD   C -27.222   8.830 -31.371 1.00 . A A . 283 PRO CD   1 1 
       20 64713 1 1 141 PRO CG   C -26.949  10.149 -30.639 1.00 . A A . 283 PRO CG   1 1 
       20 64714 1 1 141 PRO HA   H -24.174   8.436 -30.287 1.00 . A A . 283 PRO HA   1 1 
       20 64715 1 1 141 PRO HB2  H -25.301  10.742 -29.421 1.00 . A A . 283 PRO HB2  1 1 
       20 64716 1 1 141 PRO HB3  H -24.914  10.480 -31.135 1.00 . A A . 283 PRO HB3  1 1 
       20 64717 1 1 141 PRO HD2  H -28.197   8.443 -31.099 1.00 . A A . 283 PRO HD2  1 1 
       20 64718 1 1 141 PRO HD3  H -27.151   8.967 -32.439 1.00 . A A . 283 PRO HD3  1 1 
       20 64719 1 1 141 PRO HG2  H -27.541  10.209 -29.734 1.00 . A A . 283 PRO HG2  1 1 
       20 64720 1 1 141 PRO HG3  H -27.174  10.983 -31.287 1.00 . A A . 283 PRO HG3  1 1 
       20 64721 1 1 141 PRO N    N -26.147   7.927 -30.897 1.00 . A A . 283 PRO N    1 1 
       20 64722 1 1 141 PRO O    O -26.522   7.918 -28.147 1.00 . A A . 283 PRO O    1 1 
       20 64723 1 1 142 ALA C    C -23.515   9.083 -25.508 1.00 . A A . 284 ALA C    1 1 
       20 64724 1 1 142 ALA CA   C -24.493   8.213 -26.288 1.00 . A A . 284 ALA CA   1 1 
       20 64725 1 1 142 ALA CB   C -24.191   6.735 -26.020 1.00 . A A . 284 ALA CB   1 1 
       20 64726 1 1 142 ALA H    H -23.542   8.822 -28.082 1.00 . A A . 284 ALA H    1 1 
       20 64727 1 1 142 ALA HA   H -25.497   8.429 -25.952 1.00 . A A . 284 ALA HA   1 1 
       20 64728 1 1 142 ALA HB1  H -23.142   6.546 -26.186 1.00 . A A . 284 ALA HB1  1 1 
       20 64729 1 1 142 ALA HB2  H -24.445   6.494 -24.999 1.00 . A A . 284 ALA HB2  1 1 
       20 64730 1 1 142 ALA HB3  H -24.778   6.121 -26.690 1.00 . A A . 284 ALA HB3  1 1 
       20 64731 1 1 142 ALA N    N -24.391   8.494 -27.718 1.00 . A A . 284 ALA N    1 1 
       20 64732 1 1 142 ALA O    O -22.488   9.505 -26.038 1.00 . A A . 284 ALA O    1 1 
       20 64733 1 1 143 LEU C    C -21.790   9.379 -22.913 1.00 . A A . 285 LEU C    1 1 
       20 64734 1 1 143 LEU CA   C -22.986  10.186 -23.412 1.00 . A A . 285 LEU CA   1 1 
       20 64735 1 1 143 LEU CB   C -23.784  10.726 -22.218 1.00 . A A . 285 LEU CB   1 1 
       20 64736 1 1 143 LEU CD1  C -23.859  13.145 -22.990 1.00 . A A . 285 LEU CD1  1 1 
       20 64737 1 1 143 LEU CD2  C -25.507  11.468 -23.889 1.00 . A A . 285 LEU CD2  1 1 
       20 64738 1 1 143 LEU CG   C -24.693  11.890 -22.660 1.00 . A A . 285 LEU CG   1 1 
       20 64739 1 1 143 LEU H    H -24.678   8.997 -23.880 1.00 . A A . 285 LEU H    1 1 
       20 64740 1 1 143 LEU HA   H -22.624  11.015 -23.997 1.00 . A A . 285 LEU HA   1 1 
       20 64741 1 1 143 LEU HB2  H -24.395   9.933 -21.813 1.00 . A A . 285 LEU HB2  1 1 
       20 64742 1 1 143 LEU HB3  H -23.103  11.073 -21.454 1.00 . A A . 285 LEU HB3  1 1 
       20 64743 1 1 143 LEU HD11 H -22.986  13.185 -22.356 1.00 . A A . 285 LEU HD11 1 1 
       20 64744 1 1 143 LEU HD12 H -23.550  13.122 -24.025 1.00 . A A . 285 LEU HD12 1 1 
       20 64745 1 1 143 LEU HD13 H -24.462  14.024 -22.819 1.00 . A A . 285 LEU HD13 1 1 
       20 64746 1 1 143 LEU HD21 H -26.319  12.165 -24.038 1.00 . A A . 285 LEU HD21 1 1 
       20 64747 1 1 143 LEU HD22 H -24.870  11.469 -24.761 1.00 . A A . 285 LEU HD22 1 1 
       20 64748 1 1 143 LEU HD23 H -25.908  10.478 -23.735 1.00 . A A . 285 LEU HD23 1 1 
       20 64749 1 1 143 LEU HG   H -25.371  12.126 -21.851 1.00 . A A . 285 LEU HG   1 1 
       20 64750 1 1 143 LEU N    N -23.843   9.356 -24.250 1.00 . A A . 285 LEU N    1 1 
       20 64751 1 1 143 LEU O    O -21.924   8.211 -22.549 1.00 . A A . 285 LEU O    1 1 
       20 64752 1 1 144 VAL C    C -19.028   9.831 -21.034 1.00 . A A . 286 VAL C    1 1 
       20 64753 1 1 144 VAL CA   C -19.392   9.359 -22.439 1.00 . A A . 286 VAL CA   1 1 
       20 64754 1 1 144 VAL CB   C -18.241   9.679 -23.397 1.00 . A A . 286 VAL CB   1 1 
       20 64755 1 1 144 VAL CG1  C -18.575   9.152 -24.793 1.00 . A A . 286 VAL CG1  1 1 
       20 64756 1 1 144 VAL CG2  C -18.035  11.195 -23.459 1.00 . A A . 286 VAL CG2  1 1 
       20 64757 1 1 144 VAL H    H -20.579  10.946 -23.199 1.00 . A A . 286 VAL H    1 1 
       20 64758 1 1 144 VAL HA   H -19.539   8.288 -22.421 1.00 . A A . 286 VAL HA   1 1 
       20 64759 1 1 144 VAL HB   H -17.337   9.207 -23.041 1.00 . A A . 286 VAL HB   1 1 
       20 64760 1 1 144 VAL HG11 H -17.742   9.336 -25.455 1.00 . A A . 286 VAL HG11 1 1 
       20 64761 1 1 144 VAL HG12 H -18.766   8.092 -24.742 1.00 . A A . 286 VAL HG12 1 1 
       20 64762 1 1 144 VAL HG13 H -19.452   9.658 -25.169 1.00 . A A . 286 VAL HG13 1 1 
       20 64763 1 1 144 VAL HG21 H -17.703  11.555 -22.497 1.00 . A A . 286 VAL HG21 1 1 
       20 64764 1 1 144 VAL HG22 H -17.290  11.427 -24.206 1.00 . A A . 286 VAL HG22 1 1 
       20 64765 1 1 144 VAL HG23 H -18.966  11.675 -23.721 1.00 . A A . 286 VAL HG23 1 1 
       20 64766 1 1 144 VAL N    N -20.619  10.015 -22.896 1.00 . A A . 286 VAL N    1 1 
       20 64767 1 1 144 VAL O    O -18.054   9.364 -20.446 1.00 . A A . 286 VAL O    1 1 
       20 64768 1 1 145 ARG C    C -19.783  10.197 -18.118 1.00 . A A . 287 ARG C    1 1 
       20 64769 1 1 145 ARG CA   C -19.571  11.284 -19.167 1.00 . A A . 287 ARG CA   1 1 
       20 64770 1 1 145 ARG CB   C -20.509  12.458 -18.882 1.00 . A A . 287 ARG CB   1 1 
       20 64771 1 1 145 ARG CD   C -21.164  14.764 -19.589 1.00 . A A . 287 ARG CD   1 1 
       20 64772 1 1 145 ARG CG   C -20.164  13.628 -19.807 1.00 . A A . 287 ARG CG   1 1 
       20 64773 1 1 145 ARG CZ   C -20.168  16.218 -17.909 1.00 . A A . 287 ARG CZ   1 1 
       20 64774 1 1 145 ARG H    H -20.583  11.094 -21.020 1.00 . A A . 287 ARG H    1 1 
       20 64775 1 1 145 ARG HA   H -18.550  11.630 -19.111 1.00 . A A . 287 ARG HA   1 1 
       20 64776 1 1 145 ARG HB2  H -21.532  12.152 -19.055 1.00 . A A . 287 ARG HB2  1 1 
       20 64777 1 1 145 ARG HB3  H -20.395  12.769 -17.855 1.00 . A A . 287 ARG HB3  1 1 
       20 64778 1 1 145 ARG HD2  H -20.961  15.560 -20.290 1.00 . A A . 287 ARG HD2  1 1 
       20 64779 1 1 145 ARG HD3  H -22.166  14.392 -19.753 1.00 . A A . 287 ARG HD3  1 1 
       20 64780 1 1 145 ARG HE   H -21.649  14.923 -17.530 1.00 . A A . 287 ARG HE   1 1 
       20 64781 1 1 145 ARG HG2  H -19.165  13.977 -19.588 1.00 . A A . 287 ARG HG2  1 1 
       20 64782 1 1 145 ARG HG3  H -20.214  13.300 -20.835 1.00 . A A . 287 ARG HG3  1 1 
       20 64783 1 1 145 ARG HH11 H -19.421  16.352 -19.761 1.00 . A A . 287 ARG HH11 1 1 
       20 64784 1 1 145 ARG HH12 H -18.701  17.401 -18.585 1.00 . A A . 287 ARG HH12 1 1 
       20 64785 1 1 145 ARG HH21 H -20.709  16.295 -15.983 1.00 . A A . 287 ARG HH21 1 1 
       20 64786 1 1 145 ARG HH22 H -19.432  17.369 -16.446 1.00 . A A . 287 ARG HH22 1 1 
       20 64787 1 1 145 ARG N    N -19.819  10.758 -20.503 1.00 . A A . 287 ARG N    1 1 
       20 64788 1 1 145 ARG NE   N -21.055  15.276 -18.225 1.00 . A A . 287 ARG NE   1 1 
       20 64789 1 1 145 ARG NH1  N -19.368  16.695 -18.823 1.00 . A A . 287 ARG NH1  1 1 
       20 64790 1 1 145 ARG NH2  N -20.097  16.662 -16.684 1.00 . A A . 287 ARG NH2  1 1 
       20 64791 1 1 145 ARG O    O -20.917   9.813 -17.829 1.00 . A A . 287 ARG O    1 1 
       20 64792 1 1 146 SER C    C -19.477   9.183 -15.290 1.00 . A A . 288 SER C    1 1 
       20 64793 1 1 146 SER CA   C -18.763   8.666 -16.534 1.00 . A A . 288 SER CA   1 1 
       20 64794 1 1 146 SER CB   C -17.358   8.194 -16.160 1.00 . A A . 288 SER CB   1 1 
       20 64795 1 1 146 SER H    H -17.810  10.052 -17.821 1.00 . A A . 288 SER H    1 1 
       20 64796 1 1 146 SER HA   H -19.317   7.828 -16.931 1.00 . A A . 288 SER HA   1 1 
       20 64797 1 1 146 SER HB2  H -17.420   7.442 -15.393 1.00 . A A . 288 SER HB2  1 1 
       20 64798 1 1 146 SER HB3  H -16.877   7.774 -17.035 1.00 . A A . 288 SER HB3  1 1 
       20 64799 1 1 146 SER HG   H -16.443   9.157 -14.740 1.00 . A A . 288 SER HG   1 1 
       20 64800 1 1 146 SER N    N -18.686   9.707 -17.551 1.00 . A A . 288 SER N    1 1 
       20 64801 1 1 146 SER O    O -20.180   8.437 -14.609 1.00 . A A . 288 SER O    1 1 
       20 64802 1 1 146 SER OG   O -16.606   9.297 -15.675 1.00 . A A . 288 SER OG   1 1 
       20 64803 1 1 147 ALA C    C -19.621  10.255 -12.577 1.00 . A A . 289 ALA C    1 1 
       20 64804 1 1 147 ALA CA   C -19.914  11.074 -13.830 1.00 . A A . 289 ALA CA   1 1 
       20 64805 1 1 147 ALA CB   C -21.428  11.166 -14.037 1.00 . A A . 289 ALA CB   1 1 
       20 64806 1 1 147 ALA H    H -18.714  11.012 -15.575 1.00 . A A . 289 ALA H    1 1 
       20 64807 1 1 147 ALA HA   H -19.520  12.070 -13.699 1.00 . A A . 289 ALA HA   1 1 
       20 64808 1 1 147 ALA HB1  H -21.834  10.174 -14.169 1.00 . A A . 289 ALA HB1  1 1 
       20 64809 1 1 147 ALA HB2  H -21.882  11.631 -13.174 1.00 . A A . 289 ALA HB2  1 1 
       20 64810 1 1 147 ALA HB3  H -21.634  11.760 -14.916 1.00 . A A . 289 ALA HB3  1 1 
       20 64811 1 1 147 ALA N    N -19.287  10.466 -14.997 1.00 . A A . 289 ALA N    1 1 
       20 64812 1 1 147 ALA O    O -20.483  10.090 -11.716 1.00 . A A . 289 ALA O    1 1 
       20 64813 1 1 148 SER C    C -16.498   9.118 -11.055 1.00 . A A . 290 SER C    1 1 
       20 64814 1 1 148 SER CA   C -17.988   8.944 -11.328 1.00 . A A . 290 SER CA   1 1 
       20 64815 1 1 148 SER CB   C -18.289   7.468 -11.589 1.00 . A A . 290 SER CB   1 1 
       20 64816 1 1 148 SER H    H -17.749   9.912 -13.201 1.00 . A A . 290 SER H    1 1 
       20 64817 1 1 148 SER HA   H -18.543   9.264 -10.458 1.00 . A A . 290 SER HA   1 1 
       20 64818 1 1 148 SER HB2  H -18.039   6.887 -10.717 1.00 . A A . 290 SER HB2  1 1 
       20 64819 1 1 148 SER HB3  H -19.342   7.350 -11.808 1.00 . A A . 290 SER HB3  1 1 
       20 64820 1 1 148 SER HG   H -17.789   7.504 -13.469 1.00 . A A . 290 SER HG   1 1 
       20 64821 1 1 148 SER N    N -18.394   9.745 -12.482 1.00 . A A . 290 SER N    1 1 
       20 64822 1 1 148 SER O    O -15.666   8.915 -11.938 1.00 . A A . 290 SER O    1 1 
       20 64823 1 1 148 SER OG   O -17.510   7.017 -12.690 1.00 . A A . 290 SER OG   1 1 
       20 64824 1 1 149 SER C    C -14.109   8.354  -9.133 1.00 . A A . 291 SER C    1 1 
       20 64825 1 1 149 SER CA   C -14.775   9.692  -9.437 1.00 . A A . 291 SER CA   1 1 
       20 64826 1 1 149 SER CB   C -14.699  10.593  -8.205 1.00 . A A . 291 SER CB   1 1 
       20 64827 1 1 149 SER H    H -16.877   9.640  -9.160 1.00 . A A . 291 SER H    1 1 
       20 64828 1 1 149 SER HA   H -14.250  10.169 -10.251 1.00 . A A . 291 SER HA   1 1 
       20 64829 1 1 149 SER HB2  H -13.671  10.841  -8.001 1.00 . A A . 291 SER HB2  1 1 
       20 64830 1 1 149 SER HB3  H -15.257  11.502  -8.390 1.00 . A A . 291 SER HB3  1 1 
       20 64831 1 1 149 SER HG   H -16.171  10.151  -7.011 1.00 . A A . 291 SER HG   1 1 
       20 64832 1 1 149 SER N    N -16.169   9.495  -9.822 1.00 . A A . 291 SER N    1 1 
       20 64833 1 1 149 SER O    O -14.784   7.349  -8.911 1.00 . A A . 291 SER O    1 1 
       20 64834 1 1 149 SER OG   O -15.245   9.906  -7.087 1.00 . A A . 291 SER OG   1 1 
       20 64835 1 1 150 ASP C    C -11.794   6.992  -7.333 1.00 . A A . 292 ASP C    1 1 
       20 64836 1 1 150 ASP CA   C -12.024   7.131  -8.834 1.00 . A A . 292 ASP CA   1 1 
       20 64837 1 1 150 ASP CB   C -10.674   7.172  -9.555 1.00 . A A . 292 ASP CB   1 1 
       20 64838 1 1 150 ASP CG   C -10.880   7.005 -11.057 1.00 . A A . 292 ASP CG   1 1 
       20 64839 1 1 150 ASP H    H -12.293   9.183  -9.299 1.00 . A A . 292 ASP H    1 1 
       20 64840 1 1 150 ASP HA   H -12.581   6.275  -9.187 1.00 . A A . 292 ASP HA   1 1 
       20 64841 1 1 150 ASP HB2  H -10.193   8.120  -9.362 1.00 . A A . 292 ASP HB2  1 1 
       20 64842 1 1 150 ASP HB3  H -10.049   6.372  -9.189 1.00 . A A . 292 ASP HB3  1 1 
       20 64843 1 1 150 ASP N    N -12.778   8.351  -9.119 1.00 . A A . 292 ASP N    1 1 
       20 64844 1 1 150 ASP O    O -11.060   7.775  -6.731 1.00 . A A . 292 ASP O    1 1 
       20 64845 1 1 150 ASP OD1  O -11.970   6.617 -11.446 1.00 . A A . 292 ASP OD1  1 1 
       20 64846 1 1 150 ASP OD2  O  -9.947   7.269 -11.796 1.00 . A A . 292 ASP OD2  1 1 
       20 64847 1 1 151 THR C    C -10.845   5.440  -4.944 1.00 . A A . 293 THR C    1 1 
       20 64848 1 1 151 THR CA   C -12.294   5.762  -5.300 1.00 . A A . 293 THR CA   1 1 
       20 64849 1 1 151 THR CB   C -13.197   4.604  -4.865 1.00 . A A . 293 THR CB   1 1 
       20 64850 1 1 151 THR CG2  C -13.292   4.565  -3.337 1.00 . A A . 293 THR CG2  1 1 
       20 64851 1 1 151 THR H    H -13.006   5.400  -7.262 1.00 . A A . 293 THR H    1 1 
       20 64852 1 1 151 THR HA   H -12.594   6.655  -4.771 1.00 . A A . 293 THR HA   1 1 
       20 64853 1 1 151 THR HB   H -12.786   3.672  -5.220 1.00 . A A . 293 THR HB   1 1 
       20 64854 1 1 151 THR HG1  H -14.572   4.237  -6.191 1.00 . A A . 293 THR HG1  1 1 
       20 64855 1 1 151 THR HG21 H -13.624   3.587  -3.022 1.00 . A A . 293 THR HG21 1 1 
       20 64856 1 1 151 THR HG22 H -12.324   4.771  -2.905 1.00 . A A . 293 THR HG22 1 1 
       20 64857 1 1 151 THR HG23 H -14.000   5.309  -3.001 1.00 . A A . 293 THR HG23 1 1 
       20 64858 1 1 151 THR N    N -12.431   5.991  -6.733 1.00 . A A . 293 THR N    1 1 
       20 64859 1 1 151 THR O    O -10.301   5.969  -3.974 1.00 . A A . 293 THR O    1 1 
       20 64860 1 1 151 THR OG1  O -14.495   4.792  -5.411 1.00 . A A . 293 THR OG1  1 1 
       20 64861 1 1 152 SER C    C  -8.639   3.771  -4.035 1.00 . A A . 294 SER C    1 1 
       20 64862 1 1 152 SER CA   C  -8.840   4.184  -5.492 1.00 . A A . 294 SER CA   1 1 
       20 64863 1 1 152 SER CB   C  -7.907   5.349  -5.832 1.00 . A A . 294 SER CB   1 1 
       20 64864 1 1 152 SER H    H -10.708   4.179  -6.491 1.00 . A A . 294 SER H    1 1 
       20 64865 1 1 152 SER HA   H  -8.594   3.347  -6.127 1.00 . A A . 294 SER HA   1 1 
       20 64866 1 1 152 SER HB2  H  -7.901   6.060  -5.023 1.00 . A A . 294 SER HB2  1 1 
       20 64867 1 1 152 SER HB3  H  -6.904   4.972  -5.986 1.00 . A A . 294 SER HB3  1 1 
       20 64868 1 1 152 SER HG   H  -8.127   5.446  -7.764 1.00 . A A . 294 SER HG   1 1 
       20 64869 1 1 152 SER N    N -10.225   4.569  -5.734 1.00 . A A . 294 SER N    1 1 
       20 64870 1 1 152 SER O    O  -7.569   3.980  -3.463 1.00 . A A . 294 SER O    1 1 
       20 64871 1 1 152 SER OG   O  -8.372   5.991  -7.011 1.00 . A A . 294 SER OG   1 1 
       20 64872 1 1 153 GLU C    C  -8.550   1.641  -1.893 1.00 . A A . 295 GLU C    1 1 
       20 64873 1 1 153 GLU CA   C  -9.594   2.741  -2.051 1.00 . A A . 295 GLU CA   1 1 
       20 64874 1 1 153 GLU CB   C -10.954   2.217  -1.586 1.00 . A A . 295 GLU CB   1 1 
       20 64875 1 1 153 GLU CD   C -12.769   0.569  -2.082 1.00 . A A . 295 GLU CD   1 1 
       20 64876 1 1 153 GLU CG   C -11.489   1.210  -2.605 1.00 . A A . 295 GLU CG   1 1 
       20 64877 1 1 153 GLU H    H -10.501   3.039  -3.946 1.00 . A A . 295 GLU H    1 1 
       20 64878 1 1 153 GLU HA   H  -9.315   3.582  -1.433 1.00 . A A . 295 GLU HA   1 1 
       20 64879 1 1 153 GLU HB2  H -10.842   1.733  -0.625 1.00 . A A . 295 GLU HB2  1 1 
       20 64880 1 1 153 GLU HB3  H -11.647   3.038  -1.496 1.00 . A A . 295 GLU HB3  1 1 
       20 64881 1 1 153 GLU HG2  H -11.697   1.717  -3.535 1.00 . A A . 295 GLU HG2  1 1 
       20 64882 1 1 153 GLU HG3  H -10.748   0.442  -2.775 1.00 . A A . 295 GLU HG3  1 1 
       20 64883 1 1 153 GLU N    N  -9.672   3.181  -3.441 1.00 . A A . 295 GLU N    1 1 
       20 64884 1 1 153 GLU O    O  -8.395   0.790  -2.768 1.00 . A A . 295 GLU O    1 1 
       20 64885 1 1 153 GLU OE1  O -12.879   0.410  -0.878 1.00 . A A . 295 GLU OE1  1 1 
       20 64886 1 1 153 GLU OE2  O -13.623   0.248  -2.893 1.00 . A A . 295 GLU OE2  1 1 
       20 64887 1 1 154 GLU C    C  -7.167  -0.136   0.766 1.00 . A A . 296 GLU C    1 1 
       20 64888 1 1 154 GLU CA   C  -6.805   0.662  -0.484 1.00 . A A . 296 GLU CA   1 1 
       20 64889 1 1 154 GLU CB   C  -5.457   1.353  -0.278 1.00 . A A . 296 GLU CB   1 1 
       20 64890 1 1 154 GLU CD   C  -3.004   0.982   0.046 1.00 . A A . 296 GLU CD   1 1 
       20 64891 1 1 154 GLU CG   C  -4.362   0.301  -0.087 1.00 . A A . 296 GLU CG   1 1 
       20 64892 1 1 154 GLU H    H  -8.012   2.366  -0.105 1.00 . A A . 296 GLU H    1 1 
       20 64893 1 1 154 GLU HA   H  -6.721  -0.021  -1.319 1.00 . A A . 296 GLU HA   1 1 
       20 64894 1 1 154 GLU HB2  H  -5.229   1.959  -1.143 1.00 . A A . 296 GLU HB2  1 1 
       20 64895 1 1 154 GLU HB3  H  -5.506   1.981   0.598 1.00 . A A . 296 GLU HB3  1 1 
       20 64896 1 1 154 GLU HG2  H  -4.565  -0.271   0.805 1.00 . A A . 296 GLU HG2  1 1 
       20 64897 1 1 154 GLU HG3  H  -4.348  -0.359  -0.941 1.00 . A A . 296 GLU HG3  1 1 
       20 64898 1 1 154 GLU N    N  -7.838   1.662  -0.765 1.00 . A A . 296 GLU N    1 1 
       20 64899 1 1 154 GLU O    O  -7.375   0.432   1.838 1.00 . A A . 296 GLU O    1 1 
       20 64900 1 1 154 GLU OE1  O  -2.912   1.933   0.806 1.00 . A A . 296 GLU OE1  1 1 
       20 64901 1 1 154 GLU OE2  O  -2.077   0.544  -0.614 1.00 . A A . 296 GLU OE2  1 1 
       20 64902 1 1 155 LEU C    C  -6.511  -2.224   2.828 1.00 . A A . 297 LEU C    1 1 
       20 64903 1 1 155 LEU CA   C  -7.578  -2.322   1.741 1.00 . A A . 297 LEU CA   1 1 
       20 64904 1 1 155 LEU CB   C  -7.693  -3.773   1.267 1.00 . A A . 297 LEU CB   1 1 
       20 64905 1 1 155 LEU CD1  C  -8.878  -5.334  -0.281 1.00 . A A . 297 LEU CD1  1 1 
       20 64906 1 1 155 LEU CD2  C -10.217  -3.704   1.092 1.00 . A A . 297 LEU CD2  1 1 
       20 64907 1 1 155 LEU CG   C  -8.896  -3.927   0.324 1.00 . A A . 297 LEU CG   1 1 
       20 64908 1 1 155 LEU H    H  -7.064  -1.850  -0.259 1.00 . A A . 297 LEU H    1 1 
       20 64909 1 1 155 LEU HA   H  -8.523  -2.010   2.156 1.00 . A A . 297 LEU HA   1 1 
       20 64910 1 1 155 LEU HB2  H  -6.790  -4.047   0.742 1.00 . A A . 297 LEU HB2  1 1 
       20 64911 1 1 155 LEU HB3  H  -7.821  -4.421   2.121 1.00 . A A . 297 LEU HB3  1 1 
       20 64912 1 1 155 LEU HD11 H  -8.705  -6.059   0.500 1.00 . A A . 297 LEU HD11 1 1 
       20 64913 1 1 155 LEU HD12 H  -9.828  -5.534  -0.755 1.00 . A A . 297 LEU HD12 1 1 
       20 64914 1 1 155 LEU HD13 H  -8.089  -5.400  -1.016 1.00 . A A . 297 LEU HD13 1 1 
       20 64915 1 1 155 LEU HD21 H -10.461  -2.653   1.090 1.00 . A A . 297 LEU HD21 1 1 
       20 64916 1 1 155 LEU HD22 H -11.017  -4.251   0.608 1.00 . A A . 297 LEU HD22 1 1 
       20 64917 1 1 155 LEU HD23 H -10.116  -4.049   2.110 1.00 . A A . 297 LEU HD23 1 1 
       20 64918 1 1 155 LEU HG   H  -8.817  -3.199  -0.471 1.00 . A A . 297 LEU HG   1 1 
       20 64919 1 1 155 LEU N    N  -7.241  -1.454   0.619 1.00 . A A . 297 LEU N    1 1 
       20 64920 1 1 155 LEU O    O  -6.823  -2.172   4.017 1.00 . A A . 297 LEU O    1 1 
       20 64921 1 1 156 ASN C    C  -3.832  -0.648   3.677 1.00 . A A . 298 ASN C    1 1 
       20 64922 1 1 156 ASN CA   C  -4.134  -2.107   3.346 1.00 . A A . 298 ASN CA   1 1 
       20 64923 1 1 156 ASN CB   C  -2.889  -2.756   2.738 1.00 . A A . 298 ASN CB   1 1 
       20 64924 1 1 156 ASN CG   C  -1.725  -2.675   3.720 1.00 . A A . 298 ASN CG   1 1 
       20 64925 1 1 156 ASN H    H  -5.063  -2.242   1.446 1.00 . A A . 298 ASN H    1 1 
       20 64926 1 1 156 ASN HA   H  -4.389  -2.629   4.256 1.00 . A A . 298 ASN HA   1 1 
       20 64927 1 1 156 ASN HB2  H  -3.098  -3.792   2.516 1.00 . A A . 298 ASN HB2  1 1 
       20 64928 1 1 156 ASN HB3  H  -2.624  -2.240   1.827 1.00 . A A . 298 ASN HB3  1 1 
       20 64929 1 1 156 ASN HD21 H  -0.399  -3.409   2.438 1.00 . A A . 298 ASN HD21 1 1 
       20 64930 1 1 156 ASN HD22 H   0.216  -3.016   3.970 1.00 . A A . 298 ASN HD22 1 1 
       20 64931 1 1 156 ASN N    N  -5.248  -2.199   2.407 1.00 . A A . 298 ASN N    1 1 
       20 64932 1 1 156 ASN ND2  N  -0.538  -3.066   3.346 1.00 . A A . 298 ASN ND2  1 1 
       20 64933 1 1 156 ASN O    O  -3.321   0.094   2.839 1.00 . A A . 298 ASN O    1 1 
       20 64934 1 1 156 ASN OD1  O  -1.902  -2.241   4.859 1.00 . A A . 298 ASN OD1  1 1 
       20 64935 1 1 157 SER C    C  -3.442   1.151   6.798 1.00 . A A . 299 SER C    1 1 
       20 64936 1 1 157 SER CA   C  -3.907   1.131   5.346 1.00 . A A . 299 SER CA   1 1 
       20 64937 1 1 157 SER CB   C  -5.191   1.951   5.213 1.00 . A A . 299 SER CB   1 1 
       20 64938 1 1 157 SER H    H  -4.553  -0.883   5.532 1.00 . A A . 299 SER H    1 1 
       20 64939 1 1 157 SER HA   H  -3.141   1.579   4.728 1.00 . A A . 299 SER HA   1 1 
       20 64940 1 1 157 SER HB2  H  -5.035   2.937   5.622 1.00 . A A . 299 SER HB2  1 1 
       20 64941 1 1 157 SER HB3  H  -5.458   2.034   4.168 1.00 . A A . 299 SER HB3  1 1 
       20 64942 1 1 157 SER HG   H  -5.862   0.962   6.749 1.00 . A A . 299 SER HG   1 1 
       20 64943 1 1 157 SER N    N  -4.150  -0.244   4.908 1.00 . A A . 299 SER N    1 1 
       20 64944 1 1 157 SER O    O  -3.951   0.406   7.634 1.00 . A A . 299 SER O    1 1 
       20 64945 1 1 157 SER OG   O  -6.233   1.306   5.933 1.00 . A A . 299 SER OG   1 1 
       20 64946 1 1 158 GLN C    C  -2.999   2.706   9.383 1.00 . A A . 300 GLN C    1 1 
       20 64947 1 1 158 GLN CA   C  -1.943   2.123   8.445 1.00 . A A . 300 GLN CA   1 1 
       20 64948 1 1 158 GLN CB   C  -0.697   3.017   8.441 1.00 . A A . 300 GLN CB   1 1 
       20 64949 1 1 158 GLN CD   C   0.508   1.621  10.139 1.00 . A A . 300 GLN CD   1 1 
       20 64950 1 1 158 GLN CG   C  -0.039   3.010   9.824 1.00 . A A . 300 GLN CG   1 1 
       20 64951 1 1 158 GLN H    H  -2.104   2.580   6.382 1.00 . A A . 300 GLN H    1 1 
       20 64952 1 1 158 GLN HA   H  -1.667   1.140   8.793 1.00 . A A . 300 GLN HA   1 1 
       20 64953 1 1 158 GLN HB2  H   0.007   2.645   7.708 1.00 . A A . 300 GLN HB2  1 1 
       20 64954 1 1 158 GLN HB3  H  -0.980   4.025   8.184 1.00 . A A . 300 GLN HB3  1 1 
       20 64955 1 1 158 GLN HE21 H  -0.010   1.690  12.054 1.00 . A A . 300 GLN HE21 1 1 
       20 64956 1 1 158 GLN HE22 H   0.760   0.260  11.562 1.00 . A A . 300 GLN HE22 1 1 
       20 64957 1 1 158 GLN HG2  H   0.772   3.724   9.835 1.00 . A A . 300 GLN HG2  1 1 
       20 64958 1 1 158 GLN HG3  H  -0.767   3.286  10.572 1.00 . A A . 300 GLN HG3  1 1 
       20 64959 1 1 158 GLN N    N  -2.472   2.010   7.090 1.00 . A A . 300 GLN N    1 1 
       20 64960 1 1 158 GLN NE2  N   0.412   1.152  11.352 1.00 . A A . 300 GLN NE2  1 1 
       20 64961 1 1 158 GLN O    O  -3.122   2.284  10.533 1.00 . A A . 300 GLN O    1 1 
       20 64962 1 1 158 GLN OE1  O   1.040   0.947   9.256 1.00 . A A . 300 GLN OE1  1 1 
       20 64963 1 1 159 ASP C    C  -5.921   4.848   8.765 1.00 . A A . 301 ASP C    1 1 
       20 64964 1 1 159 ASP CA   C  -4.804   4.327   9.676 1.00 . A A . 301 ASP CA   1 1 
       20 64965 1 1 159 ASP CB   C  -4.200   5.486  10.476 1.00 . A A . 301 ASP CB   1 1 
       20 64966 1 1 159 ASP CG   C  -5.209   6.005  11.493 1.00 . A A . 301 ASP CG   1 1 
       20 64967 1 1 159 ASP H    H  -3.609   3.973   7.958 1.00 . A A . 301 ASP H    1 1 
       20 64968 1 1 159 ASP HA   H  -5.222   3.607  10.364 1.00 . A A . 301 ASP HA   1 1 
       20 64969 1 1 159 ASP HB2  H  -3.318   5.139  10.994 1.00 . A A . 301 ASP HB2  1 1 
       20 64970 1 1 159 ASP HB3  H  -3.929   6.283   9.803 1.00 . A A . 301 ASP HB3  1 1 
       20 64971 1 1 159 ASP N    N  -3.757   3.681   8.880 1.00 . A A . 301 ASP N    1 1 
       20 64972 1 1 159 ASP O    O  -5.735   4.973   7.555 1.00 . A A . 301 ASP O    1 1 
       20 64973 1 1 159 ASP OD1  O  -5.597   5.238  12.362 1.00 . A A . 301 ASP OD1  1 1 
       20 64974 1 1 159 ASP OD2  O  -5.578   7.163  11.395 1.00 . A A . 301 ASP OD2  1 1 
       20 64975 1 1 160 SER C    C  -9.364   6.049   9.511 1.00 . A A . 302 SER C    1 1 
       20 64976 1 1 160 SER CA   C  -8.223   5.632   8.580 1.00 . A A . 302 SER CA   1 1 
       20 64977 1 1 160 SER CB   C  -8.713   4.528   7.640 1.00 . A A . 302 SER CB   1 1 
       20 64978 1 1 160 SER H    H  -7.176   5.012  10.321 1.00 . A A . 302 SER H    1 1 
       20 64979 1 1 160 SER HA   H  -7.913   6.481   7.988 1.00 . A A . 302 SER HA   1 1 
       20 64980 1 1 160 SER HB2  H  -7.915   4.236   6.977 1.00 . A A . 302 SER HB2  1 1 
       20 64981 1 1 160 SER HB3  H  -9.023   3.672   8.226 1.00 . A A . 302 SER HB3  1 1 
       20 64982 1 1 160 SER HG   H -10.454   4.306   6.801 1.00 . A A . 302 SER HG   1 1 
       20 64983 1 1 160 SER N    N  -7.082   5.139   9.353 1.00 . A A . 302 SER N    1 1 
       20 64984 1 1 160 SER O    O -10.304   5.283   9.729 1.00 . A A . 302 SER O    1 1 
       20 64985 1 1 160 SER OG   O  -9.807   5.012   6.871 1.00 . A A . 302 SER OG   1 1 
       20 64986 1 1 161 PRO C    C -11.731   7.896  10.337 1.00 . A A . 303 PRO C    1 1 
       20 64987 1 1 161 PRO CA   C -10.352   7.731  11.017 1.00 . A A . 303 PRO CA   1 1 
       20 64988 1 1 161 PRO CB   C  -9.794   9.083  11.518 1.00 . A A . 303 PRO CB   1 1 
       20 64989 1 1 161 PRO CD   C  -8.224   8.215   9.895 1.00 . A A . 303 PRO CD   1 1 
       20 64990 1 1 161 PRO CG   C  -8.338   9.076  11.150 1.00 . A A . 303 PRO CG   1 1 
       20 64991 1 1 161 PRO HA   H -10.419   7.042  11.839 1.00 . A A . 303 PRO HA   1 1 
       20 64992 1 1 161 PRO HB2  H -10.302   9.906  11.028 1.00 . A A . 303 PRO HB2  1 1 
       20 64993 1 1 161 PRO HB3  H  -9.903   9.163  12.590 1.00 . A A . 303 PRO HB3  1 1 
       20 64994 1 1 161 PRO HD2  H  -8.392   8.811   9.008 1.00 . A A . 303 PRO HD2  1 1 
       20 64995 1 1 161 PRO HD3  H  -7.267   7.722   9.852 1.00 . A A . 303 PRO HD3  1 1 
       20 64996 1 1 161 PRO HG2  H  -7.996  10.083  10.947 1.00 . A A . 303 PRO HG2  1 1 
       20 64997 1 1 161 PRO HG3  H  -7.751   8.636  11.943 1.00 . A A . 303 PRO HG3  1 1 
       20 64998 1 1 161 PRO N    N  -9.298   7.231  10.076 1.00 . A A . 303 PRO N    1 1 
       20 64999 1 1 161 PRO O    O -11.827   7.842   9.108 1.00 . A A . 303 PRO O    1 1 
       20 65000 1 1 162 PRO C    C -14.420   9.511   9.707 1.00 . A A . 304 PRO C    1 1 
       20 65001 1 1 162 PRO CA   C -14.195   8.234  10.548 1.00 . A A . 304 PRO CA   1 1 
       20 65002 1 1 162 PRO CB   C -15.113   8.221  11.799 1.00 . A A . 304 PRO CB   1 1 
       20 65003 1 1 162 PRO CD   C -12.817   8.157  12.577 1.00 . A A . 304 PRO CD   1 1 
       20 65004 1 1 162 PRO CG   C -14.247   7.772  12.941 1.00 . A A . 304 PRO CG   1 1 
       20 65005 1 1 162 PRO HA   H -14.430   7.372   9.940 1.00 . A A . 304 PRO HA   1 1 
       20 65006 1 1 162 PRO HB2  H -15.499   9.216  11.992 1.00 . A A . 304 PRO HB2  1 1 
       20 65007 1 1 162 PRO HB3  H -15.934   7.528  11.660 1.00 . A A . 304 PRO HB3  1 1 
       20 65008 1 1 162 PRO HD2  H -12.603   9.163  12.910 1.00 . A A . 304 PRO HD2  1 1 
       20 65009 1 1 162 PRO HD3  H -12.129   7.457  13.009 1.00 . A A . 304 PRO HD3  1 1 
       20 65010 1 1 162 PRO HG2  H -14.547   8.266  13.859 1.00 . A A . 304 PRO HG2  1 1 
       20 65011 1 1 162 PRO HG3  H -14.312   6.699  13.061 1.00 . A A . 304 PRO HG3  1 1 
       20 65012 1 1 162 PRO N    N -12.800   8.079  11.104 1.00 . A A . 304 PRO N    1 1 
       20 65013 1 1 162 PRO O    O -15.382   9.580   8.940 1.00 . A A . 304 PRO O    1 1 
       20 65014 1 1 163 LYS C    C -15.201  12.196   9.047 1.00 . A A . 305 LYS C    1 1 
       20 65015 1 1 163 LYS CA   C -13.726  11.777   9.113 1.00 . A A . 305 LYS CA   1 1 
       20 65016 1 1 163 LYS CB   C -13.167  11.623   7.690 1.00 . A A . 305 LYS CB   1 1 
       20 65017 1 1 163 LYS CD   C -12.694  12.782   5.517 1.00 . A A . 305 LYS CD   1 1 
       20 65018 1 1 163 LYS CE   C -12.802  14.097   4.737 1.00 . A A . 305 LYS CE   1 1 
       20 65019 1 1 163 LYS CG   C -13.301  12.947   6.917 1.00 . A A . 305 LYS CG   1 1 
       20 65020 1 1 163 LYS H    H -12.824  10.428  10.500 1.00 . A A . 305 LYS H    1 1 
       20 65021 1 1 163 LYS HA   H -13.172  12.554   9.620 1.00 . A A . 305 LYS HA   1 1 
       20 65022 1 1 163 LYS HB2  H -12.125  11.346   7.746 1.00 . A A . 305 LYS HB2  1 1 
       20 65023 1 1 163 LYS HB3  H -13.714  10.850   7.172 1.00 . A A . 305 LYS HB3  1 1 
       20 65024 1 1 163 LYS HD2  H -11.654  12.506   5.606 1.00 . A A . 305 LYS HD2  1 1 
       20 65025 1 1 163 LYS HD3  H -13.226  12.010   4.985 1.00 . A A . 305 LYS HD3  1 1 
       20 65026 1 1 163 LYS HE2  H -13.842  14.368   4.623 1.00 . A A . 305 LYS HE2  1 1 
       20 65027 1 1 163 LYS HE3  H -12.282  14.879   5.271 1.00 . A A . 305 LYS HE3  1 1 
       20 65028 1 1 163 LYS HG2  H -14.342  13.213   6.826 1.00 . A A . 305 LYS HG2  1 1 
       20 65029 1 1 163 LYS HG3  H -12.773  13.728   7.445 1.00 . A A . 305 LYS HG3  1 1 
       20 65030 1 1 163 LYS HZ1  H -11.505  13.134   3.422 1.00 . A A . 305 LYS HZ1  1 1 
       20 65031 1 1 163 LYS HZ2  H -12.927  13.712   2.692 1.00 . A A . 305 LYS HZ2  1 1 
       20 65032 1 1 163 LYS HZ3  H -11.687  14.794   3.118 1.00 . A A . 305 LYS HZ3  1 1 
       20 65033 1 1 163 LYS N    N -13.563  10.519   9.865 1.00 . A A . 305 LYS N    1 1 
       20 65034 1 1 163 LYS NZ   N -12.182  13.922   3.390 1.00 . A A . 305 LYS NZ   1 1 
       20 65035 1 1 163 LYS O    O -15.690  12.909   9.923 1.00 . A A . 305 LYS O    1 1 
       20 65036 1 1 164 GLN C    C -18.114  10.845   7.429 1.00 . A A . 306 GLN C    1 1 
       20 65037 1 1 164 GLN CA   C -17.322  12.089   7.817 1.00 . A A . 306 GLN CA   1 1 
       20 65038 1 1 164 GLN CB   C -17.471  13.155   6.717 1.00 . A A . 306 GLN CB   1 1 
       20 65039 1 1 164 GLN CD   C -19.970  12.898   6.585 1.00 . A A . 306 GLN CD   1 1 
       20 65040 1 1 164 GLN CG   C -18.824  13.871   6.851 1.00 . A A . 306 GLN CG   1 1 
       20 65041 1 1 164 GLN H    H -15.458  11.191   7.329 1.00 . A A . 306 GLN H    1 1 
       20 65042 1 1 164 GLN HA   H -17.720  12.481   8.744 1.00 . A A . 306 GLN HA   1 1 
       20 65043 1 1 164 GLN HB2  H -16.676  13.877   6.813 1.00 . A A . 306 GLN HB2  1 1 
       20 65044 1 1 164 GLN HB3  H -17.412  12.684   5.748 1.00 . A A . 306 GLN HB3  1 1 
       20 65045 1 1 164 GLN HE21 H -20.018  13.252   4.630 1.00 . A A . 306 GLN HE21 1 1 
       20 65046 1 1 164 GLN HE22 H -21.157  12.125   5.192 1.00 . A A . 306 GLN HE22 1 1 
       20 65047 1 1 164 GLN HG2  H -18.921  14.273   7.848 1.00 . A A . 306 GLN HG2  1 1 
       20 65048 1 1 164 GLN HG3  H -18.870  14.678   6.136 1.00 . A A . 306 GLN HG3  1 1 
       20 65049 1 1 164 GLN N    N -15.903  11.753   7.998 1.00 . A A . 306 GLN N    1 1 
       20 65050 1 1 164 GLN NE2  N -20.419  12.745   5.367 1.00 . A A . 306 GLN NE2  1 1 
       20 65051 1 1 164 GLN O    O -17.910  10.277   6.357 1.00 . A A . 306 GLN O    1 1 
       20 65052 1 1 164 GLN OE1  O -20.476  12.265   7.511 1.00 . A A . 306 GLN OE1  1 1 
       20 65053 1 1 165 ASP C    C -21.243   9.434   8.622 1.00 . A A . 307 ASP C    1 1 
       20 65054 1 1 165 ASP CA   C -19.845   9.244   8.048 1.00 . A A . 307 ASP CA   1 1 
       20 65055 1 1 165 ASP CB   C -19.195   8.010   8.676 1.00 . A A . 307 ASP CB   1 1 
       20 65056 1 1 165 ASP CG   C -20.071   6.782   8.447 1.00 . A A . 307 ASP CG   1 1 
       20 65057 1 1 165 ASP H    H -19.143  10.919   9.144 1.00 . A A . 307 ASP H    1 1 
       20 65058 1 1 165 ASP HA   H -19.926   9.090   6.980 1.00 . A A . 307 ASP HA   1 1 
       20 65059 1 1 165 ASP HB2  H -18.225   7.848   8.226 1.00 . A A . 307 ASP HB2  1 1 
       20 65060 1 1 165 ASP HB3  H -19.074   8.170   9.736 1.00 . A A . 307 ASP HB3  1 1 
       20 65061 1 1 165 ASP N    N -19.022  10.426   8.306 1.00 . A A . 307 ASP N    1 1 
       20 65062 1 1 165 ASP O    O -22.172   9.809   7.910 1.00 . A A . 307 ASP O    1 1 
       20 65063 1 1 165 ASP OD1  O -20.989   6.875   7.648 1.00 . A A . 307 ASP OD1  1 1 
       20 65064 1 1 165 ASP OD2  O -19.809   5.769   9.073 1.00 . A A . 307 ASP OD2  1 1 
       20 65065 1 1 166 SER C    C -23.064  10.789  10.672 1.00 . A A . 308 SER C    1 1 
       20 65066 1 1 166 SER CA   C -22.673   9.317  10.575 1.00 . A A . 308 SER CA   1 1 
       20 65067 1 1 166 SER CB   C -22.610   8.711  11.977 1.00 . A A . 308 SER CB   1 1 
       20 65068 1 1 166 SER H    H -20.607   8.872  10.436 1.00 . A A . 308 SER H    1 1 
       20 65069 1 1 166 SER HA   H -23.422   8.791  10.001 1.00 . A A . 308 SER HA   1 1 
       20 65070 1 1 166 SER HB2  H -22.444   7.649  11.906 1.00 . A A . 308 SER HB2  1 1 
       20 65071 1 1 166 SER HB3  H -21.796   9.166  12.527 1.00 . A A . 308 SER HB3  1 1 
       20 65072 1 1 166 SER HG   H -23.650   9.106  13.572 1.00 . A A . 308 SER HG   1 1 
       20 65073 1 1 166 SER N    N -21.383   9.171   9.916 1.00 . A A . 308 SER N    1 1 
       20 65074 1 1 166 SER O    O -22.271  11.625  11.104 1.00 . A A . 308 SER O    1 1 
       20 65075 1 1 166 SER OG   O -23.842   8.948  12.646 1.00 . A A . 308 SER OG   1 1 
       20 65076 1 1 167 THR C    C -26.323  12.431  10.498 1.00 . A A . 309 THR C    1 1 
       20 65077 1 1 167 THR CA   C -24.807  12.458  10.323 1.00 . A A . 309 THR CA   1 1 
       20 65078 1 1 167 THR CB   C -24.433  13.204   9.039 1.00 . A A . 309 THR CB   1 1 
       20 65079 1 1 167 THR CG2  C -25.173  12.589   7.855 1.00 . A A . 309 THR CG2  1 1 
       20 65080 1 1 167 THR H    H -24.880  10.375   9.948 1.00 . A A . 309 THR H    1 1 
       20 65081 1 1 167 THR HA   H -24.370  12.971  11.163 1.00 . A A . 309 THR HA   1 1 
       20 65082 1 1 167 THR HB   H -23.370  13.124   8.873 1.00 . A A . 309 THR HB   1 1 
       20 65083 1 1 167 THR HG1  H -25.744  14.627   9.246 1.00 . A A . 309 THR HG1  1 1 
       20 65084 1 1 167 THR HG21 H -24.728  12.936   6.934 1.00 . A A . 309 THR HG21 1 1 
       20 65085 1 1 167 THR HG22 H -25.099  11.513   7.908 1.00 . A A . 309 THR HG22 1 1 
       20 65086 1 1 167 THR HG23 H -26.209  12.881   7.888 1.00 . A A . 309 THR HG23 1 1 
       20 65087 1 1 167 THR N    N -24.296  11.091  10.274 1.00 . A A . 309 THR N    1 1 
       20 65088 1 1 167 THR O    O -26.973  11.445  10.147 1.00 . A A . 309 THR O    1 1 
       20 65089 1 1 167 THR OG1  O -24.790  14.574   9.165 1.00 . A A . 309 THR OG1  1 1 
       20 65090 1 1 168 ALA C    C -29.048  13.312   9.910 1.00 . A A . 310 ALA C    1 1 
       20 65091 1 1 168 ALA CA   C -28.331  13.550  11.251 1.00 . A A . 310 ALA CA   1 1 
       20 65092 1 1 168 ALA CB   C -28.731  14.904  11.846 1.00 . A A . 310 ALA CB   1 1 
       20 65093 1 1 168 ALA H    H -26.331  14.263  11.313 1.00 . A A . 310 ALA H    1 1 
       20 65094 1 1 168 ALA HA   H -28.593  12.772  11.947 1.00 . A A . 310 ALA HA   1 1 
       20 65095 1 1 168 ALA HB1  H -29.798  15.035  11.763 1.00 . A A . 310 ALA HB1  1 1 
       20 65096 1 1 168 ALA HB2  H -28.445  14.934  12.887 1.00 . A A . 310 ALA HB2  1 1 
       20 65097 1 1 168 ALA HB3  H -28.224  15.696  11.314 1.00 . A A . 310 ALA HB3  1 1 
       20 65098 1 1 168 ALA N    N -26.887  13.503  11.046 1.00 . A A . 310 ALA N    1 1 
       20 65099 1 1 168 ALA O    O -28.538  13.716   8.866 1.00 . A A . 310 ALA O    1 1 
       20 65100 1 1 169 PRO C    C -30.994  13.572   7.668 1.00 . A A . 311 PRO C    1 1 
       20 65101 1 1 169 PRO CA   C -30.926  12.372   8.617 1.00 . A A . 311 PRO CA   1 1 
       20 65102 1 1 169 PRO CB   C -32.333  11.983   9.087 1.00 . A A . 311 PRO CB   1 1 
       20 65103 1 1 169 PRO CD   C -30.912  12.098  11.061 1.00 . A A . 311 PRO CD   1 1 
       20 65104 1 1 169 PRO CG   C -32.140  11.398  10.453 1.00 . A A . 311 PRO CG   1 1 
       20 65105 1 1 169 PRO HA   H -30.475  11.530   8.115 1.00 . A A . 311 PRO HA   1 1 
       20 65106 1 1 169 PRO HB2  H -32.968  12.861   9.136 1.00 . A A . 311 PRO HB2  1 1 
       20 65107 1 1 169 PRO HB3  H -32.765  11.245   8.422 1.00 . A A . 311 PRO HB3  1 1 
       20 65108 1 1 169 PRO HD2  H -31.219  12.887  11.733 1.00 . A A . 311 PRO HD2  1 1 
       20 65109 1 1 169 PRO HD3  H -30.292  11.377  11.575 1.00 . A A . 311 PRO HD3  1 1 
       20 65110 1 1 169 PRO HG2  H -33.020  11.577  11.063 1.00 . A A . 311 PRO HG2  1 1 
       20 65111 1 1 169 PRO HG3  H -31.955  10.336  10.378 1.00 . A A . 311 PRO HG3  1 1 
       20 65112 1 1 169 PRO N    N -30.195  12.657   9.894 1.00 . A A . 311 PRO N    1 1 
       20 65113 1 1 169 PRO O    O -31.332  14.685   8.069 1.00 . A A . 311 PRO O    1 1 
       20 65114 1 1 170 SER C    C -30.939  13.677   4.000 1.00 . A A . 312 SER C    1 1 
       20 65115 1 1 170 SER CA   C -30.712  14.332   5.362 1.00 . A A . 312 SER CA   1 1 
       20 65116 1 1 170 SER CB   C -29.389  15.101   5.336 1.00 . A A . 312 SER CB   1 1 
       20 65117 1 1 170 SER H    H -30.436  12.393   6.156 1.00 . A A . 312 SER H    1 1 
       20 65118 1 1 170 SER HA   H -31.518  15.023   5.563 1.00 . A A . 312 SER HA   1 1 
       20 65119 1 1 170 SER HB2  H -28.582  14.421   5.114 1.00 . A A . 312 SER HB2  1 1 
       20 65120 1 1 170 SER HB3  H -29.433  15.864   4.569 1.00 . A A . 312 SER HB3  1 1 
       20 65121 1 1 170 SER HG   H -29.953  16.183   6.847 1.00 . A A . 312 SER HG   1 1 
       20 65122 1 1 170 SER N    N -30.682  13.308   6.401 1.00 . A A . 312 SER N    1 1 
       20 65123 1 1 170 SER O    O -30.636  12.498   3.816 1.00 . A A . 312 SER O    1 1 
       20 65124 1 1 170 SER OG   O -29.164  15.695   6.605 1.00 . A A . 312 SER OG   1 1 
       20 65125 1 1 171 SER C    C -31.852  15.057   0.704 1.00 . A A . 313 SER C    1 1 
       20 65126 1 1 171 SER CA   C -31.700  13.915   1.705 1.00 . A A . 313 SER CA   1 1 
       20 65127 1 1 171 SER CB   C -32.955  13.035   1.690 1.00 . A A . 313 SER CB   1 1 
       20 65128 1 1 171 SER H    H -31.675  15.379   3.243 1.00 . A A . 313 SER H    1 1 
       20 65129 1 1 171 SER HA   H -30.852  13.312   1.415 1.00 . A A . 313 SER HA   1 1 
       20 65130 1 1 171 SER HB2  H -33.072  12.590   0.715 1.00 . A A . 313 SER HB2  1 1 
       20 65131 1 1 171 SER HB3  H -32.851  12.249   2.428 1.00 . A A . 313 SER HB3  1 1 
       20 65132 1 1 171 SER HG   H -33.859  14.462   2.659 1.00 . A A . 313 SER HG   1 1 
       20 65133 1 1 171 SER N    N -31.459  14.442   3.046 1.00 . A A . 313 SER N    1 1 
       20 65134 1 1 171 SER O    O -32.121  16.195   1.087 1.00 . A A . 313 SER O    1 1 
       20 65135 1 1 171 SER OG   O -34.099  13.826   1.980 1.00 . A A . 313 SER OG   1 1 
       20 65136 1 1 172 THR C    C -33.139  15.670  -2.335 1.00 . A A . 314 THR C    1 1 
       20 65137 1 1 172 THR CA   C -31.786  15.765  -1.638 1.00 . A A . 314 THR CA   1 1 
       20 65138 1 1 172 THR CB   C -30.664  15.590  -2.674 1.00 . A A . 314 THR CB   1 1 
       20 65139 1 1 172 THR CG2  C -30.304  14.109  -2.809 1.00 . A A . 314 THR CG2  1 1 
       20 65140 1 1 172 THR H    H -31.452  13.826  -0.832 1.00 . A A . 314 THR H    1 1 
       20 65141 1 1 172 THR HA   H -31.695  16.751  -1.196 1.00 . A A . 314 THR HA   1 1 
       20 65142 1 1 172 THR HB   H -29.788  16.139  -2.359 1.00 . A A . 314 THR HB   1 1 
       20 65143 1 1 172 THR HG1  H -31.079  15.359  -4.560 1.00 . A A . 314 THR HG1  1 1 
       20 65144 1 1 172 THR HG21 H -31.206  13.528  -2.936 1.00 . A A . 314 THR HG21 1 1 
       20 65145 1 1 172 THR HG22 H -29.665  13.972  -3.669 1.00 . A A . 314 THR HG22 1 1 
       20 65146 1 1 172 THR HG23 H -29.785  13.781  -1.920 1.00 . A A . 314 THR HG23 1 1 
       20 65147 1 1 172 THR N    N -31.670  14.750  -0.585 1.00 . A A . 314 THR N    1 1 
       20 65148 1 1 172 THR O    O -33.428  16.434  -3.256 1.00 . A A . 314 THR O    1 1 
       20 65149 1 1 172 THR OG1  O -31.104  16.083  -3.931 1.00 . A A . 314 THR OG1  1 1 
       20 65150 1 1 173 SER C    C -36.274  15.566  -1.924 1.00 . A A . 315 SER C    1 1 
       20 65151 1 1 173 SER CA   C -35.288  14.544  -2.481 1.00 . A A . 315 SER CA   1 1 
       20 65152 1 1 173 SER CB   C -35.795  13.132  -2.189 1.00 . A A . 315 SER CB   1 1 
       20 65153 1 1 173 SER H    H -33.682  14.150  -1.156 1.00 . A A . 315 SER H    1 1 
       20 65154 1 1 173 SER HA   H -35.218  14.673  -3.553 1.00 . A A . 315 SER HA   1 1 
       20 65155 1 1 173 SER HB2  H -36.735  12.973  -2.689 1.00 . A A . 315 SER HB2  1 1 
       20 65156 1 1 173 SER HB3  H -35.073  12.409  -2.548 1.00 . A A . 315 SER HB3  1 1 
       20 65157 1 1 173 SER HG   H -36.242  12.075  -0.618 1.00 . A A . 315 SER HG   1 1 
       20 65158 1 1 173 SER N    N -33.965  14.729  -1.893 1.00 . A A . 315 SER N    1 1 
       20 65159 1 1 173 SER O    O -37.428  15.624  -2.345 1.00 . A A . 315 SER O    1 1 
       20 65160 1 1 173 SER OG   O -35.978  12.982  -0.788 1.00 . A A . 315 SER OG   1 1 
       20 65161 1 1 174 SER C    C -37.195  18.356  -1.394 1.00 . A A . 316 SER C    1 1 
       20 65162 1 1 174 SER CA   C -36.669  17.373  -0.350 1.00 . A A . 316 SER CA   1 1 
       20 65163 1 1 174 SER CB   C -35.888  18.134   0.723 1.00 . A A . 316 SER CB   1 1 
       20 65164 1 1 174 SER H    H -34.885  16.270  -0.664 1.00 . A A . 316 SER H    1 1 
       20 65165 1 1 174 SER HA   H -37.506  16.879   0.118 1.00 . A A . 316 SER HA   1 1 
       20 65166 1 1 174 SER HB2  H -34.999  18.565   0.288 1.00 . A A . 316 SER HB2  1 1 
       20 65167 1 1 174 SER HB3  H -36.507  18.924   1.126 1.00 . A A . 316 SER HB3  1 1 
       20 65168 1 1 174 SER HG   H -35.719  17.647   2.599 1.00 . A A . 316 SER HG   1 1 
       20 65169 1 1 174 SER N    N -35.813  16.363  -0.966 1.00 . A A . 316 SER N    1 1 
       20 65170 1 1 174 SER O    O -38.367  18.730  -1.366 1.00 . A A . 316 SER O    1 1 
       20 65171 1 1 174 SER OG   O -35.511  17.234   1.757 1.00 . A A . 316 SER OG   1 1 
       20 65172 1 1 175 SER C    C -36.171  19.298  -4.723 1.00 . A A . 317 SER C    1 1 
       20 65173 1 1 175 SER CA   C -36.719  19.729  -3.363 1.00 . A A . 317 SER CA   1 1 
       20 65174 1 1 175 SER CB   C -36.190  21.122  -3.020 1.00 . A A . 317 SER CB   1 1 
       20 65175 1 1 175 SER H    H -35.401  18.451  -2.286 1.00 . A A . 317 SER H    1 1 
       20 65176 1 1 175 SER HA   H -37.797  19.773  -3.422 1.00 . A A . 317 SER HA   1 1 
       20 65177 1 1 175 SER HB2  H -35.132  21.070  -2.826 1.00 . A A . 317 SER HB2  1 1 
       20 65178 1 1 175 SER HB3  H -36.370  21.789  -3.853 1.00 . A A . 317 SER HB3  1 1 
       20 65179 1 1 175 SER HG   H -36.204  21.692  -1.158 1.00 . A A . 317 SER HG   1 1 
       20 65180 1 1 175 SER N    N -36.324  18.780  -2.313 1.00 . A A . 317 SER N    1 1 
       20 65181 1 1 175 SER O    O -35.131  18.645  -4.805 1.00 . A A . 317 SER O    1 1 
       20 65182 1 1 175 SER OG   O -36.855  21.602  -1.859 1.00 . A A . 317 SER OG   1 1 
       20 65183 1 1 176 ASP C    C -37.243  20.131  -8.188 1.00 . A A . 318 ASP C    1 1 
       20 65184 1 1 176 ASP CA   C -36.451  19.330  -7.141 1.00 . A A . 318 ASP CA   1 1 
       20 65185 1 1 176 ASP CB   C -36.615  17.808  -7.372 1.00 . A A . 318 ASP CB   1 1 
       20 65186 1 1 176 ASP CG   C -35.285  17.077  -7.172 1.00 . A A . 318 ASP CG   1 1 
       20 65187 1 1 176 ASP H    H -37.696  20.200  -5.661 1.00 . A A . 318 ASP H    1 1 
       20 65188 1 1 176 ASP HA   H -35.406  19.590  -7.243 1.00 . A A . 318 ASP HA   1 1 
       20 65189 1 1 176 ASP HB2  H -37.333  17.419  -6.666 1.00 . A A . 318 ASP HB2  1 1 
       20 65190 1 1 176 ASP HB3  H -36.968  17.621  -8.378 1.00 . A A . 318 ASP HB3  1 1 
       20 65191 1 1 176 ASP N    N -36.879  19.678  -5.788 1.00 . A A . 318 ASP N    1 1 
       20 65192 1 1 176 ASP O    O -36.667  20.948  -8.908 1.00 . A A . 318 ASP O    1 1 
       20 65193 1 1 176 ASP OD1  O -34.514  17.023  -8.117 1.00 . A A . 318 ASP OD1  1 1 
       20 65194 1 1 176 ASP OD2  O -35.060  16.583  -6.080 1.00 . A A . 318 ASP OD2  1 1 
       20 65195 1 1 177 PRO C    C -39.429  22.148  -9.071 1.00 . A A . 319 PRO C    1 1 
       20 65196 1 1 177 PRO CA   C -39.390  20.635  -9.297 1.00 . A A . 319 PRO CA   1 1 
       20 65197 1 1 177 PRO CB   C -40.788  20.012  -9.096 1.00 . A A . 319 PRO CB   1 1 
       20 65198 1 1 177 PRO CD   C -39.331  18.964  -7.500 1.00 . A A . 319 PRO CD   1 1 
       20 65199 1 1 177 PRO CG   C -40.759  19.451  -7.712 1.00 . A A . 319 PRO CG   1 1 
       20 65200 1 1 177 PRO HA   H -39.047  20.424 -10.297 1.00 . A A . 319 PRO HA   1 1 
       20 65201 1 1 177 PRO HB2  H -41.562  20.768  -9.185 1.00 . A A . 319 PRO HB2  1 1 
       20 65202 1 1 177 PRO HB3  H -40.956  19.219  -9.811 1.00 . A A . 319 PRO HB3  1 1 
       20 65203 1 1 177 PRO HD2  H -39.065  19.013  -6.454 1.00 . A A . 319 PRO HD2  1 1 
       20 65204 1 1 177 PRO HD3  H -39.216  17.964  -7.883 1.00 . A A . 319 PRO HD3  1 1 
       20 65205 1 1 177 PRO HG2  H -41.005  20.221  -6.990 1.00 . A A . 319 PRO HG2  1 1 
       20 65206 1 1 177 PRO HG3  H -41.445  18.622  -7.624 1.00 . A A . 319 PRO HG3  1 1 
       20 65207 1 1 177 PRO N    N -38.533  19.912  -8.299 1.00 . A A . 319 PRO N    1 1 
       20 65208 1 1 177 PRO O    O -39.429  22.621  -7.935 1.00 . A A . 319 PRO O    1 1 
       20 65209 1 1 178 ILE C    C -40.819  24.805 -10.889 1.00 . A A . 320 ILE C    1 1 
       20 65210 1 1 178 ILE CA   C -39.575  24.355 -10.125 1.00 . A A . 320 ILE CA   1 1 
       20 65211 1 1 178 ILE CB   C -38.320  25.010 -10.746 1.00 . A A . 320 ILE CB   1 1 
       20 65212 1 1 178 ILE CD1  C -37.299  22.824 -11.632 1.00 . A A . 320 ILE CD1  1 1 
       20 65213 1 1 178 ILE CG1  C -37.853  24.222 -11.991 1.00 . A A . 320 ILE CG1  1 1 
       20 65214 1 1 178 ILE CG2  C -37.192  25.087  -9.712 1.00 . A A . 320 ILE CG2  1 1 
       20 65215 1 1 178 ILE H    H -39.518  22.453 -11.047 1.00 . A A . 320 ILE H    1 1 
       20 65216 1 1 178 ILE HA   H -39.669  24.678  -9.096 1.00 . A A . 320 ILE HA   1 1 
       20 65217 1 1 178 ILE HB   H -38.569  26.021 -11.049 1.00 . A A . 320 ILE HB   1 1 
       20 65218 1 1 178 ILE HD11 H -36.357  22.676 -12.138 1.00 . A A . 320 ILE HD11 1 1 
       20 65219 1 1 178 ILE HD12 H -37.151  22.728 -10.569 1.00 . A A . 320 ILE HD12 1 1 
       20 65220 1 1 178 ILE HD13 H -37.999  22.071 -11.963 1.00 . A A . 320 ILE HD13 1 1 
       20 65221 1 1 178 ILE HG12 H -38.688  24.102 -12.664 1.00 . A A . 320 ILE HG12 1 1 
       20 65222 1 1 178 ILE HG13 H -37.079  24.787 -12.491 1.00 . A A . 320 ILE HG13 1 1 
       20 65223 1 1 178 ILE HG21 H -36.257  25.286 -10.215 1.00 . A A . 320 ILE HG21 1 1 
       20 65224 1 1 178 ILE HG22 H -37.400  25.883  -9.011 1.00 . A A . 320 ILE HG22 1 1 
       20 65225 1 1 178 ILE HG23 H -37.125  24.149  -9.182 1.00 . A A . 320 ILE HG23 1 1 
       20 65226 1 1 178 ILE N    N -39.496  22.896 -10.175 1.00 . A A . 320 ILE N    1 1 
       20 65227 1 1 178 ILE O    O -40.916  24.621 -12.101 1.00 . A A . 320 ILE O    1 1 
       20 65228 1 1 179 LEU C    C -43.016  27.370 -10.911 1.00 . A A . 321 LEU C    1 1 
       20 65229 1 1 179 LEU CA   C -43.023  25.851 -10.764 1.00 . A A . 321 LEU CA   1 1 
       20 65230 1 1 179 LEU CB   C -44.201  25.420  -9.883 1.00 . A A . 321 LEU CB   1 1 
       20 65231 1 1 179 LEU CD1  C -45.728  25.507 -11.888 1.00 . A A . 321 LEU CD1  1 1 
       20 65232 1 1 179 LEU CD2  C -46.675  25.428  -9.569 1.00 . A A . 321 LEU CD2  1 1 
       20 65233 1 1 179 LEU CG   C -45.528  25.961 -10.435 1.00 . A A . 321 LEU CG   1 1 
       20 65234 1 1 179 LEU H    H -41.634  25.485  -9.200 1.00 . A A . 321 LEU H    1 1 
       20 65235 1 1 179 LEU HA   H -43.139  25.406 -11.742 1.00 . A A . 321 LEU HA   1 1 
       20 65236 1 1 179 LEU HB2  H -44.242  24.342  -9.854 1.00 . A A . 321 LEU HB2  1 1 
       20 65237 1 1 179 LEU HB3  H -44.051  25.799  -8.884 1.00 . A A . 321 LEU HB3  1 1 
       20 65238 1 1 179 LEU HD11 H -45.180  26.164 -12.549 1.00 . A A . 321 LEU HD11 1 1 
       20 65239 1 1 179 LEU HD12 H -45.369  24.495 -12.007 1.00 . A A . 321 LEU HD12 1 1 
       20 65240 1 1 179 LEU HD13 H -46.779  25.545 -12.142 1.00 . A A . 321 LEU HD13 1 1 
       20 65241 1 1 179 LEU HD21 H -46.745  24.356  -9.687 1.00 . A A . 321 LEU HD21 1 1 
       20 65242 1 1 179 LEU HD22 H -46.482  25.664  -8.534 1.00 . A A . 321 LEU HD22 1 1 
       20 65243 1 1 179 LEU HD23 H -47.602  25.886  -9.877 1.00 . A A . 321 LEU HD23 1 1 
       20 65244 1 1 179 LEU HG   H -45.524  27.041 -10.395 1.00 . A A . 321 LEU HG   1 1 
       20 65245 1 1 179 LEU N    N -41.770  25.381 -10.165 1.00 . A A . 321 LEU N    1 1 
       20 65246 1 1 179 LEU O    O -42.747  28.096  -9.955 1.00 . A A . 321 LEU O    1 1 
       20 65247 1 1 180 ASP C    C -44.430  29.597 -13.431 1.00 . A A . 322 ASP C    1 1 
       20 65248 1 1 180 ASP CA   C -43.349  29.272 -12.401 1.00 . A A . 322 ASP CA   1 1 
       20 65249 1 1 180 ASP CB   C -41.989  29.728 -12.927 1.00 . A A . 322 ASP CB   1 1 
       20 65250 1 1 180 ASP CG   C -41.648  28.984 -14.215 1.00 . A A . 322 ASP CG   1 1 
       20 65251 1 1 180 ASP H    H -43.524  27.204 -12.836 1.00 . A A . 322 ASP H    1 1 
       20 65252 1 1 180 ASP HA   H -43.568  29.811 -11.489 1.00 . A A . 322 ASP HA   1 1 
       20 65253 1 1 180 ASP HB2  H -42.017  30.789 -13.123 1.00 . A A . 322 ASP HB2  1 1 
       20 65254 1 1 180 ASP HB3  H -41.232  29.521 -12.185 1.00 . A A . 322 ASP HB3  1 1 
       20 65255 1 1 180 ASP N    N -43.318  27.837 -12.120 1.00 . A A . 322 ASP N    1 1 
       20 65256 1 1 180 ASP O    O -44.224  29.438 -14.633 1.00 . A A . 322 ASP O    1 1 
       20 65257 1 1 180 ASP OD1  O -42.336  28.024 -14.522 1.00 . A A . 322 ASP OD1  1 1 
       20 65258 1 1 180 ASP OD2  O -40.700  29.381 -14.872 1.00 . A A . 322 ASP OD2  1 1 
       20 65259 1 1 181 PHE C    C -46.847  31.929 -13.906 1.00 . A A . 323 PHE C    1 1 
       20 65260 1 1 181 PHE CA   C -46.698  30.414 -13.828 1.00 . A A . 323 PHE CA   1 1 
       20 65261 1 1 181 PHE CB   C -47.987  29.805 -13.283 1.00 . A A . 323 PHE CB   1 1 
       20 65262 1 1 181 PHE CD1  C -49.068  31.579 -11.856 1.00 . A A . 323 PHE CD1  1 1 
       20 65263 1 1 181 PHE CD2  C -47.837  29.797 -10.766 1.00 . A A . 323 PHE CD2  1 1 
       20 65264 1 1 181 PHE CE1  C -49.364  32.139 -10.607 1.00 . A A . 323 PHE CE1  1 1 
       20 65265 1 1 181 PHE CE2  C -48.134  30.357  -9.517 1.00 . A A . 323 PHE CE2  1 1 
       20 65266 1 1 181 PHE CG   C -48.306  30.408 -11.936 1.00 . A A . 323 PHE CG   1 1 
       20 65267 1 1 181 PHE CZ   C -48.896  31.528  -9.438 1.00 . A A . 323 PHE CZ   1 1 
       20 65268 1 1 181 PHE H    H -45.695  30.169 -11.985 1.00 . A A . 323 PHE H    1 1 
       20 65269 1 1 181 PHE HA   H -46.519  30.025 -14.821 1.00 . A A . 323 PHE HA   1 1 
       20 65270 1 1 181 PHE HB2  H -48.791  30.011 -13.965 1.00 . A A . 323 PHE HB2  1 1 
       20 65271 1 1 181 PHE HB3  H -47.866  28.737 -13.179 1.00 . A A . 323 PHE HB3  1 1 
       20 65272 1 1 181 PHE HD1  H -49.427  32.052 -12.759 1.00 . A A . 323 PHE HD1  1 1 
       20 65273 1 1 181 PHE HD2  H -47.249  28.893 -10.828 1.00 . A A . 323 PHE HD2  1 1 
       20 65274 1 1 181 PHE HE1  H -49.951  33.043 -10.547 1.00 . A A . 323 PHE HE1  1 1 
       20 65275 1 1 181 PHE HE2  H -47.775  29.885  -8.616 1.00 . A A . 323 PHE HE2  1 1 
       20 65276 1 1 181 PHE HZ   H -49.125  31.959  -8.475 1.00 . A A . 323 PHE HZ   1 1 
       20 65277 1 1 181 PHE N    N -45.585  30.062 -12.951 1.00 . A A . 323 PHE N    1 1 
       20 65278 1 1 181 PHE O    O -46.892  32.610 -12.883 1.00 . A A . 323 PHE O    1 1 
       20 65279 1 1 182 ASN C    C -45.793  34.636 -14.895 1.00 . A A . 324 ASN C    1 1 
       20 65280 1 1 182 ASN CA   C -47.052  33.892 -15.340 1.00 . A A . 324 ASN CA   1 1 
       20 65281 1 1 182 ASN CB   C -48.269  34.426 -14.572 1.00 . A A . 324 ASN CB   1 1 
       20 65282 1 1 182 ASN CG   C -48.705  35.772 -15.144 1.00 . A A . 324 ASN CG   1 1 
       20 65283 1 1 182 ASN H    H -46.865  31.856 -15.905 1.00 . A A . 324 ASN H    1 1 
       20 65284 1 1 182 ASN HA   H -47.204  34.069 -16.395 1.00 . A A . 324 ASN HA   1 1 
       20 65285 1 1 182 ASN HB2  H -49.083  33.721 -14.655 1.00 . A A . 324 ASN HB2  1 1 
       20 65286 1 1 182 ASN HB3  H -48.011  34.550 -13.531 1.00 . A A . 324 ASN HB3  1 1 
       20 65287 1 1 182 ASN HD21 H -49.588  34.975 -16.734 1.00 . A A . 324 ASN HD21 1 1 
       20 65288 1 1 182 ASN HD22 H -49.655  36.669 -16.640 1.00 . A A . 324 ASN HD22 1 1 
       20 65289 1 1 182 ASN N    N -46.914  32.451 -15.128 1.00 . A A . 324 ASN N    1 1 
       20 65290 1 1 182 ASN ND2  N -49.371  35.808 -16.266 1.00 . A A . 324 ASN ND2  1 1 
       20 65291 1 1 182 ASN O    O -45.467  35.691 -15.433 1.00 . A A . 324 ASN O    1 1 
       20 65292 1 1 182 ASN OD1  O -48.432  36.817 -14.553 1.00 . A A . 324 ASN OD1  1 1 
       20 65293 1 1 183 ILE C    C -42.796  34.740 -14.496 1.00 . A A . 325 ILE C    1 1 
       20 65294 1 1 183 ILE CA   C -43.868  34.703 -13.409 1.00 . A A . 325 ILE CA   1 1 
       20 65295 1 1 183 ILE CB   C -43.358  33.930 -12.191 1.00 . A A . 325 ILE CB   1 1 
       20 65296 1 1 183 ILE CD1  C -44.002  33.130  -9.910 1.00 . A A . 325 ILE CD1  1 1 
       20 65297 1 1 183 ILE CG1  C -44.346  34.110 -11.034 1.00 . A A . 325 ILE CG1  1 1 
       20 65298 1 1 183 ILE CG2  C -41.987  34.464 -11.770 1.00 . A A . 325 ILE CG2  1 1 
       20 65299 1 1 183 ILE H    H -45.390  33.242 -13.519 1.00 . A A . 325 ILE H    1 1 
       20 65300 1 1 183 ILE HA   H -44.092  35.716 -13.108 1.00 . A A . 325 ILE HA   1 1 
       20 65301 1 1 183 ILE HB   H -43.276  32.880 -12.437 1.00 . A A . 325 ILE HB   1 1 
       20 65302 1 1 183 ILE HD11 H -44.578  33.378  -9.030 1.00 . A A . 325 ILE HD11 1 1 
       20 65303 1 1 183 ILE HD12 H -44.238  32.124 -10.225 1.00 . A A . 325 ILE HD12 1 1 
       20 65304 1 1 183 ILE HD13 H -42.950  33.199  -9.681 1.00 . A A . 325 ILE HD13 1 1 
       20 65305 1 1 183 ILE HG12 H -44.283  35.121 -10.662 1.00 . A A . 325 ILE HG12 1 1 
       20 65306 1 1 183 ILE HG13 H -45.348  33.915 -11.384 1.00 . A A . 325 ILE HG13 1 1 
       20 65307 1 1 183 ILE HG21 H -42.014  35.544 -11.740 1.00 . A A . 325 ILE HG21 1 1 
       20 65308 1 1 183 ILE HG22 H -41.736  34.084 -10.791 1.00 . A A . 325 ILE HG22 1 1 
       20 65309 1 1 183 ILE HG23 H -41.241  34.143 -12.483 1.00 . A A . 325 ILE HG23 1 1 
       20 65310 1 1 183 ILE N    N -45.088  34.082 -13.912 1.00 . A A . 325 ILE N    1 1 
       20 65311 1 1 183 ILE O    O -42.100  35.743 -14.662 1.00 . A A . 325 ILE O    1 1 
       20 65312 1 1 184 SER C    C -41.703  34.802 -17.164 1.00 . A A . 326 SER C    1 1 
       20 65313 1 1 184 SER CA   C -41.663  33.554 -16.289 1.00 . A A . 326 SER CA   1 1 
       20 65314 1 1 184 SER CB   C -41.919  32.316 -17.149 1.00 . A A . 326 SER CB   1 1 
       20 65315 1 1 184 SER H    H -43.238  32.866 -15.046 1.00 . A A . 326 SER H    1 1 
       20 65316 1 1 184 SER HA   H -40.683  33.469 -15.842 1.00 . A A . 326 SER HA   1 1 
       20 65317 1 1 184 SER HB2  H -41.177  32.256 -17.927 1.00 . A A . 326 SER HB2  1 1 
       20 65318 1 1 184 SER HB3  H -41.864  31.430 -16.531 1.00 . A A . 326 SER HB3  1 1 
       20 65319 1 1 184 SER HG   H -43.734  33.015 -17.208 1.00 . A A . 326 SER HG   1 1 
       20 65320 1 1 184 SER N    N -42.660  33.638 -15.227 1.00 . A A . 326 SER N    1 1 
       20 65321 1 1 184 SER O    O -40.708  35.161 -17.793 1.00 . A A . 326 SER O    1 1 
       20 65322 1 1 184 SER OG   O -43.209  32.417 -17.742 1.00 . A A . 326 SER OG   1 1 
       20 65323 1 1 185 LEU C    C -42.054  37.755 -17.501 1.00 . A A . 327 LEU C    1 1 
       20 65324 1 1 185 LEU CA   C -43.006  36.673 -17.998 1.00 . A A . 327 LEU CA   1 1 
       20 65325 1 1 185 LEU CB   C -44.453  37.173 -17.908 1.00 . A A . 327 LEU CB   1 1 
       20 65326 1 1 185 LEU CD1  C -44.214  38.272 -20.167 1.00 . A A . 327 LEU CD1  1 1 
       20 65327 1 1 185 LEU CD2  C -46.104  38.894 -18.639 1.00 . A A . 327 LEU CD2  1 1 
       20 65328 1 1 185 LEU CG   C -44.630  38.477 -18.703 1.00 . A A . 327 LEU CG   1 1 
       20 65329 1 1 185 LEU H    H -43.614  35.132 -16.674 1.00 . A A . 327 LEU H    1 1 
       20 65330 1 1 185 LEU HA   H -42.776  36.441 -19.025 1.00 . A A . 327 LEU HA   1 1 
       20 65331 1 1 185 LEU HB2  H -45.116  36.420 -18.305 1.00 . A A . 327 LEU HB2  1 1 
       20 65332 1 1 185 LEU HB3  H -44.701  37.356 -16.875 1.00 . A A . 327 LEU HB3  1 1 
       20 65333 1 1 185 LEU HD11 H -43.142  38.376 -20.252 1.00 . A A . 327 LEU HD11 1 1 
       20 65334 1 1 185 LEU HD12 H -44.508  37.287 -20.496 1.00 . A A . 327 LEU HD12 1 1 
       20 65335 1 1 185 LEU HD13 H -44.693  39.015 -20.789 1.00 . A A . 327 LEU HD13 1 1 
       20 65336 1 1 185 LEU HD21 H -46.721  38.100 -19.034 1.00 . A A . 327 LEU HD21 1 1 
       20 65337 1 1 185 LEU HD22 H -46.378  39.087 -17.612 1.00 . A A . 327 LEU HD22 1 1 
       20 65338 1 1 185 LEU HD23 H -46.250  39.790 -19.224 1.00 . A A . 327 LEU HD23 1 1 
       20 65339 1 1 185 LEU HG   H -44.022  39.252 -18.263 1.00 . A A . 327 LEU HG   1 1 
       20 65340 1 1 185 LEU N    N -42.855  35.462 -17.197 1.00 . A A . 327 LEU N    1 1 
       20 65341 1 1 185 LEU O    O -41.413  38.445 -18.294 1.00 . A A . 327 LEU O    1 1 
       20 65342 1 1 186 ALA C    C -39.633  38.589 -15.882 1.00 . A A . 328 ALA C    1 1 
       20 65343 1 1 186 ALA CA   C -41.096  38.902 -15.586 1.00 . A A . 328 ALA CA   1 1 
       20 65344 1 1 186 ALA CB   C -41.315  38.949 -14.072 1.00 . A A . 328 ALA CB   1 1 
       20 65345 1 1 186 ALA H    H -42.507  37.322 -15.600 1.00 . A A . 328 ALA H    1 1 
       20 65346 1 1 186 ALA HA   H -41.339  39.868 -16.002 1.00 . A A . 328 ALA HA   1 1 
       20 65347 1 1 186 ALA HB1  H -41.189  37.958 -13.661 1.00 . A A . 328 ALA HB1  1 1 
       20 65348 1 1 186 ALA HB2  H -40.596  39.618 -13.625 1.00 . A A . 328 ALA HB2  1 1 
       20 65349 1 1 186 ALA HB3  H -42.314  39.302 -13.862 1.00 . A A . 328 ALA HB3  1 1 
       20 65350 1 1 186 ALA N    N -41.970  37.900 -16.182 1.00 . A A . 328 ALA N    1 1 
       20 65351 1 1 186 ALA O    O -38.829  39.490 -16.114 1.00 . A A . 328 ALA O    1 1 
       20 65352 1 1 187 MET C    C -37.516  37.249 -17.554 1.00 . A A . 329 MET C    1 1 
       20 65353 1 1 187 MET CA   C -37.926  36.875 -16.131 1.00 . A A . 329 MET CA   1 1 
       20 65354 1 1 187 MET CB   C -37.807  35.355 -15.940 1.00 . A A . 329 MET CB   1 1 
       20 65355 1 1 187 MET CE   C -38.203  35.986 -11.967 1.00 . A A . 329 MET CE   1 1 
       20 65356 1 1 187 MET CG   C -37.677  35.025 -14.450 1.00 . A A . 329 MET CG   1 1 
       20 65357 1 1 187 MET H    H -39.980  36.628 -15.674 1.00 . A A . 329 MET H    1 1 
       20 65358 1 1 187 MET HA   H -37.263  37.371 -15.437 1.00 . A A . 329 MET HA   1 1 
       20 65359 1 1 187 MET HB2  H -38.690  34.874 -16.338 1.00 . A A . 329 MET HB2  1 1 
       20 65360 1 1 187 MET HB3  H -36.934  34.989 -16.462 1.00 . A A . 329 MET HB3  1 1 
       20 65361 1 1 187 MET HE1  H -37.376  36.668 -12.104 1.00 . A A . 329 MET HE1  1 1 
       20 65362 1 1 187 MET HE2  H -38.885  36.393 -11.239 1.00 . A A . 329 MET HE2  1 1 
       20 65363 1 1 187 MET HE3  H -37.834  35.030 -11.618 1.00 . A A . 329 MET HE3  1 1 
       20 65364 1 1 187 MET HG2  H -37.687  33.954 -14.317 1.00 . A A . 329 MET HG2  1 1 
       20 65365 1 1 187 MET HG3  H -36.747  35.426 -14.073 1.00 . A A . 329 MET HG3  1 1 
       20 65366 1 1 187 MET N    N -39.296  37.304 -15.867 1.00 . A A . 329 MET N    1 1 
       20 65367 1 1 187 MET O    O -36.378  37.652 -17.797 1.00 . A A . 329 MET O    1 1 
       20 65368 1 1 187 MET SD   S -39.061  35.759 -13.544 1.00 . A A . 329 MET SD   1 1 
       20 65369 1 1 188 ALA C    C -37.740  38.880 -20.038 1.00 . A A . 330 ALA C    1 1 
       20 65370 1 1 188 ALA CA   C -38.165  37.422 -19.886 1.00 . A A . 330 ALA CA   1 1 
       20 65371 1 1 188 ALA CB   C -39.409  37.164 -20.739 1.00 . A A . 330 ALA CB   1 1 
       20 65372 1 1 188 ALA H    H -39.335  36.774 -18.242 1.00 . A A . 330 ALA H    1 1 
       20 65373 1 1 188 ALA HA   H -37.366  36.786 -20.236 1.00 . A A . 330 ALA HA   1 1 
       20 65374 1 1 188 ALA HB1  H -39.623  36.105 -20.752 1.00 . A A . 330 ALA HB1  1 1 
       20 65375 1 1 188 ALA HB2  H -40.250  37.695 -20.318 1.00 . A A . 330 ALA HB2  1 1 
       20 65376 1 1 188 ALA HB3  H -39.233  37.508 -21.746 1.00 . A A . 330 ALA HB3  1 1 
       20 65377 1 1 188 ALA N    N -38.446  37.106 -18.492 1.00 . A A . 330 ALA N    1 1 
       20 65378 1 1 188 ALA O    O -36.803  39.188 -20.775 1.00 . A A . 330 ALA O    1 1 
       20 65379 1 1 189 LYS C    C -36.706  41.466 -18.869 1.00 . A A . 331 LYS C    1 1 
       20 65380 1 1 189 LYS CA   C -38.107  41.198 -19.413 1.00 . A A . 331 LYS CA   1 1 
       20 65381 1 1 189 LYS CB   C -39.132  42.013 -18.613 1.00 . A A . 331 LYS CB   1 1 
       20 65382 1 1 189 LYS CD   C -39.954  43.769 -20.246 1.00 . A A . 331 LYS CD   1 1 
       20 65383 1 1 189 LYS CE   C -41.395  44.041 -19.800 1.00 . A A . 331 LYS CE   1 1 
       20 65384 1 1 189 LYS CG   C -39.059  43.499 -19.019 1.00 . A A . 331 LYS CG   1 1 
       20 65385 1 1 189 LYS H    H -39.167  39.477 -18.767 1.00 . A A . 331 LYS H    1 1 
       20 65386 1 1 189 LYS HA   H -38.143  41.508 -20.445 1.00 . A A . 331 LYS HA   1 1 
       20 65387 1 1 189 LYS HB2  H -40.122  41.627 -18.808 1.00 . A A . 331 LYS HB2  1 1 
       20 65388 1 1 189 LYS HB3  H -38.916  41.919 -17.558 1.00 . A A . 331 LYS HB3  1 1 
       20 65389 1 1 189 LYS HD2  H -39.577  44.631 -20.778 1.00 . A A . 331 LYS HD2  1 1 
       20 65390 1 1 189 LYS HD3  H -39.940  42.913 -20.903 1.00 . A A . 331 LYS HD3  1 1 
       20 65391 1 1 189 LYS HE2  H -41.800  43.161 -19.324 1.00 . A A . 331 LYS HE2  1 1 
       20 65392 1 1 189 LYS HE3  H -41.408  44.865 -19.103 1.00 . A A . 331 LYS HE3  1 1 
       20 65393 1 1 189 LYS HG2  H -39.388  44.110 -18.190 1.00 . A A . 331 LYS HG2  1 1 
       20 65394 1 1 189 LYS HG3  H -38.036  43.758 -19.259 1.00 . A A . 331 LYS HG3  1 1 
       20 65395 1 1 189 LYS HZ1  H -43.126  44.800 -20.676 1.00 . A A . 331 LYS HZ1  1 1 
       20 65396 1 1 189 LYS HZ2  H -41.714  45.073 -21.581 1.00 . A A . 331 LYS HZ2  1 1 
       20 65397 1 1 189 LYS HZ3  H -42.415  43.526 -21.542 1.00 . A A . 331 LYS HZ3  1 1 
       20 65398 1 1 189 LYS N    N -38.431  39.776 -19.340 1.00 . A A . 331 LYS N    1 1 
       20 65399 1 1 189 LYS NZ   N -42.225  44.385 -20.989 1.00 . A A . 331 LYS NZ   1 1 
       20 65400 1 1 189 LYS O    O -35.925  42.200 -19.475 1.00 . A A . 331 LYS O    1 1 
       20 65401 1 1 190 GLU C    C -33.996  40.407 -17.948 1.00 . A A . 332 GLU C    1 1 
       20 65402 1 1 190 GLU CA   C -35.085  41.062 -17.105 1.00 . A A . 332 GLU CA   1 1 
       20 65403 1 1 190 GLU CB   C -35.080  40.467 -15.695 1.00 . A A . 332 GLU CB   1 1 
       20 65404 1 1 190 GLU CD   C -33.775  40.295 -13.567 1.00 . A A . 332 GLU CD   1 1 
       20 65405 1 1 190 GLU CG   C -33.758  40.803 -15.004 1.00 . A A . 332 GLU CG   1 1 
       20 65406 1 1 190 GLU H    H -37.057  40.301 -17.280 1.00 . A A . 332 GLU H    1 1 
       20 65407 1 1 190 GLU HA   H -34.883  42.120 -17.036 1.00 . A A . 332 GLU HA   1 1 
       20 65408 1 1 190 GLU HB2  H -35.900  40.881 -15.126 1.00 . A A . 332 GLU HB2  1 1 
       20 65409 1 1 190 GLU HB3  H -35.189  39.395 -15.756 1.00 . A A . 332 GLU HB3  1 1 
       20 65410 1 1 190 GLU HG2  H -32.944  40.337 -15.539 1.00 . A A . 332 GLU HG2  1 1 
       20 65411 1 1 190 GLU HG3  H -33.617  41.875 -15.002 1.00 . A A . 332 GLU HG3  1 1 
       20 65412 1 1 190 GLU N    N -36.395  40.873 -17.720 1.00 . A A . 332 GLU N    1 1 
       20 65413 1 1 190 GLU O    O -32.874  40.906 -18.030 1.00 . A A . 332 GLU O    1 1 
       20 65414 1 1 190 GLU OE1  O -34.850  39.972 -13.087 1.00 . A A . 332 GLU OE1  1 1 
       20 65415 1 1 190 GLU OE2  O -32.715  40.236 -12.966 1.00 . A A . 332 GLU OE2  1 1 
       20 65416 1 1 191 ARG C    C -32.917  39.445 -20.570 1.00 . A A . 333 ARG C    1 1 
       20 65417 1 1 191 ARG CA   C -33.390  38.565 -19.416 1.00 . A A . 333 ARG CA   1 1 
       20 65418 1 1 191 ARG CB   C -34.053  37.298 -19.968 1.00 . A A . 333 ARG CB   1 1 
       20 65419 1 1 191 ARG CD   C -33.710  35.224 -21.319 1.00 . A A . 333 ARG CD   1 1 
       20 65420 1 1 191 ARG CG   C -33.041  36.493 -20.788 1.00 . A A . 333 ARG CG   1 1 
       20 65421 1 1 191 ARG CZ   C -32.445  34.561 -23.288 1.00 . A A . 333 ARG CZ   1 1 
       20 65422 1 1 191 ARG H    H -35.249  38.940 -18.473 1.00 . A A . 333 ARG H    1 1 
       20 65423 1 1 191 ARG HA   H -32.538  38.280 -18.818 1.00 . A A . 333 ARG HA   1 1 
       20 65424 1 1 191 ARG HB2  H -34.410  36.694 -19.147 1.00 . A A . 333 ARG HB2  1 1 
       20 65425 1 1 191 ARG HB3  H -34.885  37.573 -20.598 1.00 . A A . 333 ARG HB3  1 1 
       20 65426 1 1 191 ARG HD2  H -34.136  34.674 -20.493 1.00 . A A . 333 ARG HD2  1 1 
       20 65427 1 1 191 ARG HD3  H -34.498  35.496 -22.008 1.00 . A A . 333 ARG HD3  1 1 
       20 65428 1 1 191 ARG HE   H -32.276  33.674 -21.502 1.00 . A A . 333 ARG HE   1 1 
       20 65429 1 1 191 ARG HG2  H -32.692  37.088 -21.620 1.00 . A A . 333 ARG HG2  1 1 
       20 65430 1 1 191 ARG HG3  H -32.204  36.221 -20.162 1.00 . A A . 333 ARG HG3  1 1 
       20 65431 1 1 191 ARG HH11 H -33.716  36.091 -23.518 1.00 . A A . 333 ARG HH11 1 1 
       20 65432 1 1 191 ARG HH12 H -32.828  35.638 -24.934 1.00 . A A . 333 ARG HH12 1 1 
       20 65433 1 1 191 ARG HH21 H -31.106  33.075 -23.356 1.00 . A A . 333 ARG HH21 1 1 
       20 65434 1 1 191 ARG HH22 H -31.350  33.931 -24.842 1.00 . A A . 333 ARG HH22 1 1 
       20 65435 1 1 191 ARG N    N -34.338  39.288 -18.576 1.00 . A A . 333 ARG N    1 1 
       20 65436 1 1 191 ARG NE   N -32.730  34.383 -22.001 1.00 . A A . 333 ARG NE   1 1 
       20 65437 1 1 191 ARG NH1  N -33.043  35.504 -23.966 1.00 . A A . 333 ARG NH1  1 1 
       20 65438 1 1 191 ARG NH2  N -31.565  33.796 -23.875 1.00 . A A . 333 ARG NH2  1 1 
       20 65439 1 1 191 ARG O    O -31.733  39.455 -20.909 1.00 . A A . 333 ARG O    1 1 
       20 65440 1 1 192 ALA C    C -32.521  42.126 -21.874 1.00 . A A . 334 ALA C    1 1 
       20 65441 1 1 192 ALA CA   C -33.517  41.048 -22.294 1.00 . A A . 334 ALA CA   1 1 
       20 65442 1 1 192 ALA CB   C -34.789  41.710 -22.826 1.00 . A A . 334 ALA CB   1 1 
       20 65443 1 1 192 ALA H    H -34.775  40.119 -20.863 1.00 . A A . 334 ALA H    1 1 
       20 65444 1 1 192 ALA HA   H -33.080  40.455 -23.083 1.00 . A A . 334 ALA HA   1 1 
       20 65445 1 1 192 ALA HB1  H -34.547  42.314 -23.687 1.00 . A A . 334 ALA HB1  1 1 
       20 65446 1 1 192 ALA HB2  H -35.501  40.948 -23.107 1.00 . A A . 334 ALA HB2  1 1 
       20 65447 1 1 192 ALA HB3  H -35.217  42.335 -22.056 1.00 . A A . 334 ALA HB3  1 1 
       20 65448 1 1 192 ALA N    N -33.847  40.174 -21.174 1.00 . A A . 334 ALA N    1 1 
       20 65449 1 1 192 ALA O    O -31.644  42.508 -22.650 1.00 . A A . 334 ALA O    1 1 
       20 65450 1 1 193 HIS C    C -30.331  43.190 -20.117 1.00 . A A . 335 HIS C    1 1 
       20 65451 1 1 193 HIS CA   C -31.783  43.666 -20.144 1.00 . A A . 335 HIS CA   1 1 
       20 65452 1 1 193 HIS CB   C -32.212  44.074 -18.734 1.00 . A A . 335 HIS CB   1 1 
       20 65453 1 1 193 HIS CD2  C -32.023  46.669 -18.370 1.00 . A A . 335 HIS CD2  1 1 
       20 65454 1 1 193 HIS CE1  C -29.976  46.742 -17.660 1.00 . A A . 335 HIS CE1  1 1 
       20 65455 1 1 193 HIS CG   C -31.559  45.377 -18.360 1.00 . A A . 335 HIS CG   1 1 
       20 65456 1 1 193 HIS H    H -33.390  42.284 -20.079 1.00 . A A . 335 HIS H    1 1 
       20 65457 1 1 193 HIS HA   H -31.855  44.527 -20.793 1.00 . A A . 335 HIS HA   1 1 
       20 65458 1 1 193 HIS HB2  H -33.285  44.187 -18.704 1.00 . A A . 335 HIS HB2  1 1 
       20 65459 1 1 193 HIS HB3  H -31.912  43.309 -18.032 1.00 . A A . 335 HIS HB3  1 1 
       20 65460 1 1 193 HIS HD1  H -29.639  44.692 -17.781 1.00 . A A . 335 HIS HD1  1 1 
       20 65461 1 1 193 HIS HD2  H -33.013  46.973 -18.676 1.00 . A A . 335 HIS HD2  1 1 
       20 65462 1 1 193 HIS HE1  H -29.026  47.102 -17.291 1.00 . A A . 335 HIS HE1  1 1 
       20 65463 1 1 193 HIS HE2  H -31.073  48.504 -17.832 1.00 . A A . 335 HIS HE2  1 1 
       20 65464 1 1 193 HIS N    N -32.668  42.620 -20.650 1.00 . A A . 335 HIS N    1 1 
       20 65465 1 1 193 HIS ND1  N -30.252  45.447 -17.904 1.00 . A A . 335 HIS ND1  1 1 
       20 65466 1 1 193 HIS NE2  N -31.022  47.530 -17.928 1.00 . A A . 335 HIS NE2  1 1 
       20 65467 1 1 193 HIS O    O -29.422  43.976 -19.855 1.00 . A A . 335 HIS O    1 1 
       20 65468 1 1 194 GLN C    C -28.109  41.517 -19.028 1.00 . A A . 336 GLN C    1 1 
       20 65469 1 1 194 GLN CA   C -28.777  41.328 -20.388 1.00 . A A . 336 GLN CA   1 1 
       20 65470 1 1 194 GLN CB   C -27.922  41.984 -21.478 1.00 . A A . 336 GLN CB   1 1 
       20 65471 1 1 194 GLN CD   C -25.722  41.891 -22.670 1.00 . A A . 336 GLN CD   1 1 
       20 65472 1 1 194 GLN CG   C -26.533  41.342 -21.500 1.00 . A A . 336 GLN CG   1 1 
       20 65473 1 1 194 GLN H    H -30.890  41.326 -20.589 1.00 . A A . 336 GLN H    1 1 
       20 65474 1 1 194 GLN HA   H -28.851  40.272 -20.595 1.00 . A A . 336 GLN HA   1 1 
       20 65475 1 1 194 GLN HB2  H -28.398  41.847 -22.440 1.00 . A A . 336 GLN HB2  1 1 
       20 65476 1 1 194 GLN HB3  H -27.824  43.040 -21.277 1.00 . A A . 336 GLN HB3  1 1 
       20 65477 1 1 194 GLN HE21 H -23.974  41.324 -21.915 1.00 . A A . 336 GLN HE21 1 1 
       20 65478 1 1 194 GLN HE22 H -23.894  42.119 -23.414 1.00 . A A . 336 GLN HE22 1 1 
       20 65479 1 1 194 GLN HG2  H -26.019  41.563 -20.576 1.00 . A A . 336 GLN HG2  1 1 
       20 65480 1 1 194 GLN HG3  H -26.634  40.272 -21.608 1.00 . A A . 336 GLN HG3  1 1 
       20 65481 1 1 194 GLN N    N -30.123  41.902 -20.386 1.00 . A A . 336 GLN N    1 1 
       20 65482 1 1 194 GLN NE2  N -24.423  41.769 -22.665 1.00 . A A . 336 GLN NE2  1 1 
       20 65483 1 1 194 GLN O    O -28.103  42.615 -18.471 1.00 . A A . 336 GLN O    1 1 
       20 65484 1 1 194 GLN OE1  O -26.287  42.449 -23.610 1.00 . A A . 336 GLN OE1  1 1 
       20 65485 1 1 195 LYS C    C -25.484  41.107 -17.345 1.00 . A A . 337 LYS C    1 1 
       20 65486 1 1 195 LYS CA   C -26.874  40.489 -17.205 1.00 . A A . 337 LYS CA   1 1 
       20 65487 1 1 195 LYS CB   C -26.753  39.081 -16.622 1.00 . A A . 337 LYS CB   1 1 
       20 65488 1 1 195 LYS CD   C -28.028  37.139 -15.698 1.00 . A A . 337 LYS CD   1 1 
       20 65489 1 1 195 LYS CE   C -29.412  36.641 -15.279 1.00 . A A . 337 LYS CE   1 1 
       20 65490 1 1 195 LYS CG   C -28.146  38.551 -16.276 1.00 . A A . 337 LYS CG   1 1 
       20 65491 1 1 195 LYS H    H -27.577  39.588 -18.988 1.00 . A A . 337 LYS H    1 1 
       20 65492 1 1 195 LYS HA   H -27.459  41.095 -16.531 1.00 . A A . 337 LYS HA   1 1 
       20 65493 1 1 195 LYS HB2  H -26.289  38.428 -17.348 1.00 . A A . 337 LYS HB2  1 1 
       20 65494 1 1 195 LYS HB3  H -26.149  39.111 -15.728 1.00 . A A . 337 LYS HB3  1 1 
       20 65495 1 1 195 LYS HD2  H -27.619  36.478 -16.447 1.00 . A A . 337 LYS HD2  1 1 
       20 65496 1 1 195 LYS HD3  H -27.378  37.157 -14.837 1.00 . A A . 337 LYS HD3  1 1 
       20 65497 1 1 195 LYS HE2  H -29.317  35.687 -14.782 1.00 . A A . 337 LYS HE2  1 1 
       20 65498 1 1 195 LYS HE3  H -29.862  37.354 -14.602 1.00 . A A . 337 LYS HE3  1 1 
       20 65499 1 1 195 LYS HG2  H -28.607  39.203 -15.546 1.00 . A A . 337 LYS HG2  1 1 
       20 65500 1 1 195 LYS HG3  H -28.753  38.523 -17.169 1.00 . A A . 337 LYS HG3  1 1 
       20 65501 1 1 195 LYS HZ1  H -30.493  35.485 -16.631 1.00 . A A . 337 LYS HZ1  1 1 
       20 65502 1 1 195 LYS HZ2  H -31.157  37.024 -16.349 1.00 . A A . 337 LYS HZ2  1 1 
       20 65503 1 1 195 LYS HZ3  H -29.771  36.858 -17.318 1.00 . A A . 337 LYS HZ3  1 1 
       20 65504 1 1 195 LYS N    N -27.543  40.436 -18.500 1.00 . A A . 337 LYS N    1 1 
       20 65505 1 1 195 LYS NZ   N -30.273  36.491 -16.484 1.00 . A A . 337 LYS NZ   1 1 
       20 65506 1 1 195 LYS O    O -24.836  40.970 -18.382 1.00 . A A . 337 LYS O    1 1 
       20 65507 1 1 196 ARG C    C -22.615  41.365 -16.272 1.00 . A A . 338 ARG C    1 1 
       20 65508 1 1 196 ARG CA   C -23.717  42.418 -16.314 1.00 . A A . 338 ARG CA   1 1 
       20 65509 1 1 196 ARG CB   C -23.572  43.356 -15.113 1.00 . A A . 338 ARG CB   1 1 
       20 65510 1 1 196 ARG CD   C -24.460  45.419 -14.016 1.00 . A A . 338 ARG CD   1 1 
       20 65511 1 1 196 ARG CG   C -24.521  44.545 -15.270 1.00 . A A . 338 ARG CG   1 1 
       20 65512 1 1 196 ARG CZ   C -22.804  46.697 -12.779 1.00 . A A . 338 ARG CZ   1 1 
       20 65513 1 1 196 ARG H    H -25.592  41.861 -15.492 1.00 . A A . 338 ARG H    1 1 
       20 65514 1 1 196 ARG HA   H -23.620  42.994 -17.221 1.00 . A A . 338 ARG HA   1 1 
       20 65515 1 1 196 ARG HB2  H -23.813  42.820 -14.206 1.00 . A A . 338 ARG HB2  1 1 
       20 65516 1 1 196 ARG HB3  H -22.554  43.716 -15.059 1.00 . A A . 338 ARG HB3  1 1 
       20 65517 1 1 196 ARG HD2  H -25.172  46.224 -14.104 1.00 . A A . 338 ARG HD2  1 1 
       20 65518 1 1 196 ARG HD3  H -24.708  44.819 -13.151 1.00 . A A . 338 ARG HD3  1 1 
       20 65519 1 1 196 ARG HE   H -22.444  45.813 -14.540 1.00 . A A . 338 ARG HE   1 1 
       20 65520 1 1 196 ARG HG2  H -24.227  45.129 -16.131 1.00 . A A . 338 ARG HG2  1 1 
       20 65521 1 1 196 ARG HG3  H -25.529  44.186 -15.408 1.00 . A A . 338 ARG HG3  1 1 
       20 65522 1 1 196 ARG HH11 H -24.627  46.567 -11.962 1.00 . A A . 338 ARG HH11 1 1 
       20 65523 1 1 196 ARG HH12 H -23.461  47.472 -11.055 1.00 . A A . 338 ARG HH12 1 1 
       20 65524 1 1 196 ARG HH21 H -20.910  46.997 -13.353 1.00 . A A . 338 ARG HH21 1 1 
       20 65525 1 1 196 ARG HH22 H -21.358  47.714 -11.841 1.00 . A A . 338 ARG HH22 1 1 
       20 65526 1 1 196 ARG N    N -25.032  41.784 -16.293 1.00 . A A . 338 ARG N    1 1 
       20 65527 1 1 196 ARG NE   N -23.122  45.976 -13.852 1.00 . A A . 338 ARG NE   1 1 
       20 65528 1 1 196 ARG NH1  N -23.700  46.930 -11.860 1.00 . A A . 338 ARG NH1  1 1 
       20 65529 1 1 196 ARG NH2  N -21.596  47.173 -12.648 1.00 . A A . 338 ARG NH2  1 1 
       20 65530 1 1 196 ARG O    O -22.681  40.411 -15.499 1.00 . A A . 338 ARG O    1 1 
       20 65531 1 1 197 SER C    C -19.530  40.846 -15.996 1.00 . A A . 339 SER C    1 1 
       20 65532 1 1 197 SER CA   C -20.484  40.608 -17.163 1.00 . A A . 339 SER CA   1 1 
       20 65533 1 1 197 SER CB   C -19.727  40.769 -18.483 1.00 . A A . 339 SER CB   1 1 
       20 65534 1 1 197 SER H    H -21.599  42.327 -17.706 1.00 . A A . 339 SER H    1 1 
       20 65535 1 1 197 SER HA   H -20.871  39.602 -17.101 1.00 . A A . 339 SER HA   1 1 
       20 65536 1 1 197 SER HB2  H -19.187  39.864 -18.704 1.00 . A A . 339 SER HB2  1 1 
       20 65537 1 1 197 SER HB3  H -20.433  40.967 -19.279 1.00 . A A . 339 SER HB3  1 1 
       20 65538 1 1 197 SER HG   H -18.463  41.849 -17.473 1.00 . A A . 339 SER HG   1 1 
       20 65539 1 1 197 SER N    N -21.599  41.548 -17.112 1.00 . A A . 339 SER N    1 1 
       20 65540 1 1 197 SER O    O -19.518  41.925 -15.403 1.00 . A A . 339 SER O    1 1 
       20 65541 1 1 197 SER OG   O -18.808  41.847 -18.369 1.00 . A A . 339 SER OG   1 1 
       20 65542 1 1 198 SER C    C -16.422  39.344 -14.976 1.00 . A A . 340 SER C    1 1 
       20 65543 1 1 198 SER CA   C -17.772  39.928 -14.567 1.00 . A A . 340 SER CA   1 1 
       20 65544 1 1 198 SER CB   C -18.304  39.180 -13.345 1.00 . A A . 340 SER CB   1 1 
       20 65545 1 1 198 SER H    H -18.790  38.994 -16.179 1.00 . A A . 340 SER H    1 1 
       20 65546 1 1 198 SER HA   H -17.632  40.969 -14.304 1.00 . A A . 340 SER HA   1 1 
       20 65547 1 1 198 SER HB2  H -18.581  38.179 -13.626 1.00 . A A . 340 SER HB2  1 1 
       20 65548 1 1 198 SER HB3  H -17.534  39.140 -12.586 1.00 . A A . 340 SER HB3  1 1 
       20 65549 1 1 198 SER HG   H -20.158  39.219 -12.754 1.00 . A A . 340 SER HG   1 1 
       20 65550 1 1 198 SER N    N -18.732  39.829 -15.668 1.00 . A A . 340 SER N    1 1 
       20 65551 1 1 198 SER O    O -16.352  38.452 -15.823 1.00 . A A . 340 SER O    1 1 
       20 65552 1 1 198 SER OG   O -19.448  39.859 -12.843 1.00 . A A . 340 SER OG   1 1 
       20 65553 1 1 199 LYS C    C -13.435  38.577 -13.494 1.00 . A A . 341 LYS C    1 1 
       20 65554 1 1 199 LYS CA   C -13.993  39.381 -14.666 1.00 . A A . 341 LYS CA   1 1 
       20 65555 1 1 199 LYS CB   C -13.081  40.577 -14.946 1.00 . A A . 341 LYS CB   1 1 
       20 65556 1 1 199 LYS CD   C -12.215  42.741 -14.043 1.00 . A A . 341 LYS CD   1 1 
       20 65557 1 1 199 LYS CE   C -12.200  43.673 -12.829 1.00 . A A . 341 LYS CE   1 1 
       20 65558 1 1 199 LYS CG   C -13.030  41.488 -13.716 1.00 . A A . 341 LYS CG   1 1 
       20 65559 1 1 199 LYS H    H -15.472  40.561 -13.700 1.00 . A A . 341 LYS H    1 1 
       20 65560 1 1 199 LYS HA   H -14.014  38.748 -15.544 1.00 . A A . 341 LYS HA   1 1 
       20 65561 1 1 199 LYS HB2  H -12.086  40.225 -15.175 1.00 . A A . 341 LYS HB2  1 1 
       20 65562 1 1 199 LYS HB3  H -13.466  41.134 -15.788 1.00 . A A . 341 LYS HB3  1 1 
       20 65563 1 1 199 LYS HD2  H -11.203  42.458 -14.293 1.00 . A A . 341 LYS HD2  1 1 
       20 65564 1 1 199 LYS HD3  H -12.663  43.255 -14.880 1.00 . A A . 341 LYS HD3  1 1 
       20 65565 1 1 199 LYS HE2  H -11.676  44.583 -13.080 1.00 . A A . 341 LYS HE2  1 1 
       20 65566 1 1 199 LYS HE3  H -13.214  43.909 -12.542 1.00 . A A . 341 LYS HE3  1 1 
       20 65567 1 1 199 LYS HG2  H -14.034  41.772 -13.438 1.00 . A A . 341 LYS HG2  1 1 
       20 65568 1 1 199 LYS HG3  H -12.564  40.962 -12.897 1.00 . A A . 341 LYS HG3  1 1 
       20 65569 1 1 199 LYS HZ1  H -11.078  42.112 -12.027 1.00 . A A . 341 LYS HZ1  1 1 
       20 65570 1 1 199 LYS HZ2  H -10.767  43.626 -11.319 1.00 . A A . 341 LYS HZ2  1 1 
       20 65571 1 1 199 LYS HZ3  H -12.195  42.788 -10.944 1.00 . A A . 341 LYS HZ3  1 1 
       20 65572 1 1 199 LYS N    N -15.349  39.853 -14.367 1.00 . A A . 341 LYS N    1 1 
       20 65573 1 1 199 LYS NZ   N -11.507  42.999 -11.694 1.00 . A A . 341 LYS NZ   1 1 
       20 65574 1 1 199 LYS O    O -13.753  38.848 -12.336 1.00 . A A . 341 LYS O    1 1 
       20 65575 1 1 200 ARG C    C -10.663  37.309 -12.301 1.00 . A A . 342 ARG C    1 1 
       20 65576 1 1 200 ARG CA   C -11.997  36.741 -12.775 1.00 . A A . 342 ARG CA   1 1 
       20 65577 1 1 200 ARG CB   C -11.786  35.336 -13.321 1.00 . A A . 342 ARG CB   1 1 
       20 65578 1 1 200 ARG CD   C -12.961  33.300 -14.103 1.00 . A A . 342 ARG CD   1 1 
       20 65579 1 1 200 ARG CG   C -13.142  34.652 -13.442 1.00 . A A . 342 ARG CG   1 1 
       20 65580 1 1 200 ARG CZ   C -12.595  31.678 -12.318 1.00 . A A . 342 ARG CZ   1 1 
       20 65581 1 1 200 ARG H    H -12.387  37.420 -14.747 1.00 . A A . 342 ARG H    1 1 
       20 65582 1 1 200 ARG HA   H -12.671  36.670 -11.937 1.00 . A A . 342 ARG HA   1 1 
       20 65583 1 1 200 ARG HB2  H -11.318  35.393 -14.294 1.00 . A A . 342 ARG HB2  1 1 
       20 65584 1 1 200 ARG HB3  H -11.158  34.773 -12.647 1.00 . A A . 342 ARG HB3  1 1 
       20 65585 1 1 200 ARG HD2  H -13.924  32.842 -14.216 1.00 . A A . 342 ARG HD2  1 1 
       20 65586 1 1 200 ARG HD3  H -12.516  33.445 -15.071 1.00 . A A . 342 ARG HD3  1 1 
       20 65587 1 1 200 ARG HE   H -11.137  32.428 -13.467 1.00 . A A . 342 ARG HE   1 1 
       20 65588 1 1 200 ARG HG2  H -13.567  34.519 -12.457 1.00 . A A . 342 ARG HG2  1 1 
       20 65589 1 1 200 ARG HG3  H -13.801  35.260 -14.043 1.00 . A A . 342 ARG HG3  1 1 
       20 65590 1 1 200 ARG HH11 H -14.487  32.265 -12.602 1.00 . A A . 342 ARG HH11 1 1 
       20 65591 1 1 200 ARG HH12 H -14.243  31.109 -11.337 1.00 . A A . 342 ARG HH12 1 1 
       20 65592 1 1 200 ARG HH21 H -10.815  30.914 -11.810 1.00 . A A . 342 ARG HH21 1 1 
       20 65593 1 1 200 ARG HH22 H -12.166  30.344 -10.888 1.00 . A A . 342 ARG HH22 1 1 
       20 65594 1 1 200 ARG N    N -12.601  37.587 -13.804 1.00 . A A . 342 ARG N    1 1 
       20 65595 1 1 200 ARG NE   N -12.100  32.442 -13.290 1.00 . A A . 342 ARG NE   1 1 
       20 65596 1 1 200 ARG NH1  N -13.875  31.685 -12.066 1.00 . A A . 342 ARG NH1  1 1 
       20 65597 1 1 200 ARG NH2  N -11.797  30.919 -11.618 1.00 . A A . 342 ARG NH2  1 1 
       20 65598 1 1 200 ARG O    O  -9.833  37.727 -13.107 1.00 . A A . 342 ARG O    1 1 
       20 65599 1 1 201 ALA C    C  -9.134  37.495  -8.921 1.00 . A A . 343 ALA C    1 1 
       20 65600 1 1 201 ALA CA   C  -9.223  37.825 -10.412 1.00 . A A . 343 ALA CA   1 1 
       20 65601 1 1 201 ALA CB   C  -9.148  39.340 -10.603 1.00 . A A . 343 ALA CB   1 1 
       20 65602 1 1 201 ALA H    H -11.159  36.966 -10.393 1.00 . A A . 343 ALA H    1 1 
       20 65603 1 1 201 ALA HA   H  -8.388  37.369 -10.921 1.00 . A A . 343 ALA HA   1 1 
       20 65604 1 1 201 ALA HB1  H  -8.303  39.731 -10.055 1.00 . A A . 343 ALA HB1  1 1 
       20 65605 1 1 201 ALA HB2  H  -9.029  39.565 -11.654 1.00 . A A . 343 ALA HB2  1 1 
       20 65606 1 1 201 ALA HB3  H -10.056  39.795 -10.238 1.00 . A A . 343 ALA HB3  1 1 
       20 65607 1 1 201 ALA N    N -10.462  37.314 -10.985 1.00 . A A . 343 ALA N    1 1 
       20 65608 1 1 201 ALA O    O  -8.782  38.351  -8.110 1.00 . A A . 343 ALA O    1 1 
       20 65609 1 1 202 PRO C    C  -7.975  35.862  -6.552 1.00 . A A . 344 PRO C    1 1 
       20 65610 1 1 202 PRO CA   C  -9.395  35.831  -7.123 1.00 . A A . 344 PRO CA   1 1 
       20 65611 1 1 202 PRO CB   C  -9.953  34.396  -7.173 1.00 . A A . 344 PRO CB   1 1 
       20 65612 1 1 202 PRO CD   C  -9.871  35.191  -9.446 1.00 . A A . 344 PRO CD   1 1 
       20 65613 1 1 202 PRO CG   C  -9.723  33.942  -8.579 1.00 . A A . 344 PRO CG   1 1 
       20 65614 1 1 202 PRO HA   H -10.044  36.448  -6.522 1.00 . A A . 344 PRO HA   1 1 
       20 65615 1 1 202 PRO HB2  H  -9.427  33.756  -6.474 1.00 . A A . 344 PRO HB2  1 1 
       20 65616 1 1 202 PRO HB3  H -11.011  34.396  -6.954 1.00 . A A . 344 PRO HB3  1 1 
       20 65617 1 1 202 PRO HD2  H  -9.231  35.131 -10.316 1.00 . A A . 344 PRO HD2  1 1 
       20 65618 1 1 202 PRO HD3  H -10.902  35.328  -9.736 1.00 . A A . 344 PRO HD3  1 1 
       20 65619 1 1 202 PRO HG2  H  -8.727  33.530  -8.680 1.00 . A A . 344 PRO HG2  1 1 
       20 65620 1 1 202 PRO HG3  H -10.462  33.209  -8.865 1.00 . A A . 344 PRO HG3  1 1 
       20 65621 1 1 202 PRO N    N  -9.443  36.278  -8.551 1.00 . A A . 344 PRO N    1 1 
       20 65622 1 1 202 PRO O    O  -6.999  35.618  -7.264 1.00 . A A . 344 PRO O    1 1 
       20 65623 1 1 203 GLN C    C  -6.114  34.828  -4.182 1.00 . A A . 345 GLN C    1 1 
       20 65624 1 1 203 GLN CA   C  -6.580  36.227  -4.584 1.00 . A A . 345 GLN CA   1 1 
       20 65625 1 1 203 GLN CB   C  -6.697  37.118  -3.337 1.00 . A A . 345 GLN CB   1 1 
       20 65626 1 1 203 GLN CD   C  -4.446  36.486  -2.439 1.00 . A A . 345 GLN CD   1 1 
       20 65627 1 1 203 GLN CG   C  -5.316  37.640  -2.923 1.00 . A A . 345 GLN CG   1 1 
       20 65628 1 1 203 GLN H    H  -8.691  36.347  -4.748 1.00 . A A . 345 GLN H    1 1 
       20 65629 1 1 203 GLN HA   H  -5.855  36.657  -5.260 1.00 . A A . 345 GLN HA   1 1 
       20 65630 1 1 203 GLN HB2  H  -7.342  37.956  -3.559 1.00 . A A . 345 GLN HB2  1 1 
       20 65631 1 1 203 GLN HB3  H  -7.121  36.548  -2.524 1.00 . A A . 345 GLN HB3  1 1 
       20 65632 1 1 203 GLN HE21 H  -2.811  37.141  -3.357 1.00 . A A . 345 GLN HE21 1 1 
       20 65633 1 1 203 GLN HE22 H  -2.622  35.700  -2.478 1.00 . A A . 345 GLN HE22 1 1 
       20 65634 1 1 203 GLN HG2  H  -4.841  38.119  -3.767 1.00 . A A . 345 GLN HG2  1 1 
       20 65635 1 1 203 GLN HG3  H  -5.431  38.357  -2.125 1.00 . A A . 345 GLN HG3  1 1 
       20 65636 1 1 203 GLN N    N  -7.875  36.164  -5.260 1.00 . A A . 345 GLN N    1 1 
       20 65637 1 1 203 GLN NE2  N  -3.189  36.439  -2.787 1.00 . A A . 345 GLN NE2  1 1 
       20 65638 1 1 203 GLN O    O  -6.903  34.021  -3.690 1.00 . A A . 345 GLN O    1 1 
       20 65639 1 1 203 GLN OE1  O  -4.922  35.606  -1.721 1.00 . A A . 345 GLN OE1  1 1 
       20 65640 1 1 204 MET C    C  -2.952  33.408  -3.275 1.00 . A A . 346 MET C    1 1 
       20 65641 1 1 204 MET CA   C  -4.257  33.239  -4.048 1.00 . A A . 346 MET CA   1 1 
       20 65642 1 1 204 MET CB   C  -3.995  32.434  -5.322 1.00 . A A . 346 MET CB   1 1 
       20 65643 1 1 204 MET CE   C  -1.598  29.677  -6.420 1.00 . A A . 346 MET CE   1 1 
       20 65644 1 1 204 MET CG   C  -3.469  31.045  -4.952 1.00 . A A . 346 MET CG   1 1 
       20 65645 1 1 204 MET H    H  -4.246  35.232  -4.787 1.00 . A A . 346 MET H    1 1 
       20 65646 1 1 204 MET HA   H  -4.957  32.692  -3.430 1.00 . A A . 346 MET HA   1 1 
       20 65647 1 1 204 MET HB2  H  -4.914  32.333  -5.880 1.00 . A A . 346 MET HB2  1 1 
       20 65648 1 1 204 MET HB3  H  -3.261  32.945  -5.927 1.00 . A A . 346 MET HB3  1 1 
       20 65649 1 1 204 MET HE1  H  -1.353  28.990  -7.219 1.00 . A A . 346 MET HE1  1 1 
       20 65650 1 1 204 MET HE2  H  -1.053  30.596  -6.559 1.00 . A A . 346 MET HE2  1 1 
       20 65651 1 1 204 MET HE3  H  -1.329  29.241  -5.468 1.00 . A A . 346 MET HE3  1 1 
       20 65652 1 1 204 MET HG2  H  -2.489  31.141  -4.509 1.00 . A A . 346 MET HG2  1 1 
       20 65653 1 1 204 MET HG3  H  -4.141  30.586  -4.241 1.00 . A A . 346 MET HG3  1 1 
       20 65654 1 1 204 MET N    N  -4.827  34.547  -4.392 1.00 . A A . 346 MET N    1 1 
       20 65655 1 1 204 MET O    O  -2.096  34.207  -3.649 1.00 . A A . 346 MET O    1 1 
       20 65656 1 1 204 MET SD   S  -3.377  30.018  -6.446 1.00 . A A . 346 MET SD   1 1 
       20 65657 1 1 205 ASP C    C  -0.462  31.953  -2.028 1.00 . A A . 347 ASP C    1 1 
       20 65658 1 1 205 ASP CA   C  -1.606  32.719  -1.371 1.00 . A A . 347 ASP CA   1 1 
       20 65659 1 1 205 ASP CB   C  -1.882  32.132   0.015 1.00 . A A . 347 ASP CB   1 1 
       20 65660 1 1 205 ASP CG   C  -2.229  30.651  -0.106 1.00 . A A . 347 ASP CG   1 1 
       20 65661 1 1 205 ASP H    H  -3.526  32.028  -1.943 1.00 . A A . 347 ASP H    1 1 
       20 65662 1 1 205 ASP HA   H  -1.317  33.753  -1.259 1.00 . A A . 347 ASP HA   1 1 
       20 65663 1 1 205 ASP HB2  H  -1.003  32.246   0.633 1.00 . A A . 347 ASP HB2  1 1 
       20 65664 1 1 205 ASP HB3  H  -2.708  32.657   0.468 1.00 . A A . 347 ASP HB3  1 1 
       20 65665 1 1 205 ASP N    N  -2.809  32.647  -2.192 1.00 . A A . 347 ASP N    1 1 
       20 65666 1 1 205 ASP O    O  -0.690  31.068  -2.854 1.00 . A A . 347 ASP O    1 1 
       20 65667 1 1 205 ASP OD1  O  -2.338  30.179  -1.224 1.00 . A A . 347 ASP OD1  1 1 
       20 65668 1 1 205 ASP OD2  O  -2.379  30.013   0.924 1.00 . A A . 347 ASP OD2  1 1 
       20 65669 1 1 206 TRP C    C   2.312  30.410  -1.391 1.00 . A A . 348 TRP C    1 1 
       20 65670 1 1 206 TRP CA   C   1.946  31.639  -2.218 1.00 . A A . 348 TRP CA   1 1 
       20 65671 1 1 206 TRP CB   C   3.125  32.612  -2.236 1.00 . A A . 348 TRP CB   1 1 
       20 65672 1 1 206 TRP CD1  C   1.957  34.082  -3.927 1.00 . A A . 348 TRP CD1  1 1 
       20 65673 1 1 206 TRP CD2  C   2.908  35.264  -2.266 1.00 . A A . 348 TRP CD2  1 1 
       20 65674 1 1 206 TRP CE2  C   2.296  36.201  -3.132 1.00 . A A . 348 TRP CE2  1 1 
       20 65675 1 1 206 TRP CE3  C   3.582  35.752  -1.132 1.00 . A A . 348 TRP CE3  1 1 
       20 65676 1 1 206 TRP CG   C   2.680  33.925  -2.794 1.00 . A A . 348 TRP CG   1 1 
       20 65677 1 1 206 TRP CH2  C   3.023  38.041  -1.751 1.00 . A A . 348 TRP CH2  1 1 
       20 65678 1 1 206 TRP CZ2  C   2.349  37.572  -2.882 1.00 . A A . 348 TRP CZ2  1 1 
       20 65679 1 1 206 TRP CZ3  C   3.638  37.132  -0.877 1.00 . A A . 348 TRP CZ3  1 1 
       20 65680 1 1 206 TRP H    H   0.888  33.012  -0.996 1.00 . A A . 348 TRP H    1 1 
       20 65681 1 1 206 TRP HA   H   1.734  31.330  -3.232 1.00 . A A . 348 TRP HA   1 1 
       20 65682 1 1 206 TRP HB2  H   3.490  32.754  -1.229 1.00 . A A . 348 TRP HB2  1 1 
       20 65683 1 1 206 TRP HB3  H   3.917  32.209  -2.851 1.00 . A A . 348 TRP HB3  1 1 
       20 65684 1 1 206 TRP HD1  H   1.615  33.284  -4.570 1.00 . A A . 348 TRP HD1  1 1 
       20 65685 1 1 206 TRP HE1  H   1.230  35.814  -4.881 1.00 . A A . 348 TRP HE1  1 1 
       20 65686 1 1 206 TRP HE3  H   4.060  35.061  -0.453 1.00 . A A . 348 TRP HE3  1 1 
       20 65687 1 1 206 TRP HH2  H   3.069  39.100  -1.550 1.00 . A A . 348 TRP HH2  1 1 
       20 65688 1 1 206 TRP HZ2  H   1.874  38.267  -3.559 1.00 . A A . 348 TRP HZ2  1 1 
       20 65689 1 1 206 TRP HZ3  H   4.158  37.495  -0.003 1.00 . A A . 348 TRP HZ3  1 1 
       20 65690 1 1 206 TRP N    N   0.769  32.300  -1.658 1.00 . A A . 348 TRP N    1 1 
       20 65691 1 1 206 TRP NE1  N   1.728  35.431  -4.130 1.00 . A A . 348 TRP NE1  1 1 
       20 65692 1 1 206 TRP O    O   2.268  30.441  -0.160 1.00 . A A . 348 TRP O    1 1 
       20 65693 1 1 207 SER C    C   3.800  27.173  -2.353 1.00 . A A . 349 SER C    1 1 
       20 65694 1 1 207 SER CA   C   3.050  28.095  -1.399 1.00 . A A . 349 SER CA   1 1 
       20 65695 1 1 207 SER CB   C   1.799  27.385  -0.878 1.00 . A A . 349 SER CB   1 1 
       20 65696 1 1 207 SER H    H   2.691  29.366  -3.055 1.00 . A A . 349 SER H    1 1 
       20 65697 1 1 207 SER HA   H   3.690  28.333  -0.562 1.00 . A A . 349 SER HA   1 1 
       20 65698 1 1 207 SER HB2  H   1.213  28.070  -0.289 1.00 . A A . 349 SER HB2  1 1 
       20 65699 1 1 207 SER HB3  H   1.210  27.038  -1.716 1.00 . A A . 349 SER HB3  1 1 
       20 65700 1 1 207 SER HG   H   1.391  25.827   0.214 1.00 . A A . 349 SER HG   1 1 
       20 65701 1 1 207 SER N    N   2.676  29.331  -2.077 1.00 . A A . 349 SER N    1 1 
       20 65702 1 1 207 SER O    O   3.326  26.088  -2.686 1.00 . A A . 349 SER O    1 1 
       20 65703 1 1 207 SER OG   O   2.188  26.284  -0.066 1.00 . A A . 349 SER OG   1 1 
       20 65704 1 1 208 LYS C    C   7.281  27.018  -3.406 1.00 . A A . 350 LYS C    1 1 
       20 65705 1 1 208 LYS CA   C   5.799  26.832  -3.714 1.00 . A A . 350 LYS CA   1 1 
       20 65706 1 1 208 LYS CB   C   5.506  27.256  -5.157 1.00 . A A . 350 LYS CB   1 1 
       20 65707 1 1 208 LYS CD   C   5.529  29.158  -6.777 1.00 . A A . 350 LYS CD   1 1 
       20 65708 1 1 208 LYS CE   C   5.920  30.623  -6.979 1.00 . A A . 350 LYS CE   1 1 
       20 65709 1 1 208 LYS CG   C   5.912  28.719  -5.361 1.00 . A A . 350 LYS CG   1 1 
       20 65710 1 1 208 LYS H    H   5.301  28.492  -2.491 1.00 . A A . 350 LYS H    1 1 
       20 65711 1 1 208 LYS HA   H   5.553  25.783  -3.606 1.00 . A A . 350 LYS HA   1 1 
       20 65712 1 1 208 LYS HB2  H   6.069  26.629  -5.836 1.00 . A A . 350 LYS HB2  1 1 
       20 65713 1 1 208 LYS HB3  H   4.452  27.147  -5.357 1.00 . A A . 350 LYS HB3  1 1 
       20 65714 1 1 208 LYS HD2  H   6.048  28.542  -7.497 1.00 . A A . 350 LYS HD2  1 1 
       20 65715 1 1 208 LYS HD3  H   4.463  29.050  -6.912 1.00 . A A . 350 LYS HD3  1 1 
       20 65716 1 1 208 LYS HE2  H   5.400  31.238  -6.262 1.00 . A A . 350 LYS HE2  1 1 
       20 65717 1 1 208 LYS HE3  H   6.986  30.733  -6.841 1.00 . A A . 350 LYS HE3  1 1 
       20 65718 1 1 208 LYS HG2  H   5.399  29.339  -4.640 1.00 . A A . 350 LYS HG2  1 1 
       20 65719 1 1 208 LYS HG3  H   6.977  28.823  -5.234 1.00 . A A . 350 LYS HG3  1 1 
       20 65720 1 1 208 LYS HZ1  H   5.143  32.004  -8.329 1.00 . A A . 350 LYS HZ1  1 1 
       20 65721 1 1 208 LYS HZ2  H   6.401  31.052  -8.959 1.00 . A A . 350 LYS HZ2  1 1 
       20 65722 1 1 208 LYS HZ3  H   4.852  30.387  -8.751 1.00 . A A . 350 LYS HZ3  1 1 
       20 65723 1 1 208 LYS N    N   4.977  27.616  -2.791 1.00 . A A . 350 LYS N    1 1 
       20 65724 1 1 208 LYS NZ   N   5.552  31.049  -8.359 1.00 . A A . 350 LYS NZ   1 1 
       20 65725 1 1 208 LYS O    O   7.682  28.026  -2.824 1.00 . A A . 350 LYS O    1 1 
       20 65726 1 1 209 LYS C    C  10.276  25.206  -4.545 1.00 . A A . 351 LYS C    1 1 
       20 65727 1 1 209 LYS CA   C   9.527  26.097  -3.557 1.00 . A A . 351 LYS CA   1 1 
       20 65728 1 1 209 LYS CB   C   9.836  25.650  -2.125 1.00 . A A . 351 LYS CB   1 1 
       20 65729 1 1 209 LYS CD   C   9.369  23.924  -0.379 1.00 . A A . 351 LYS CD   1 1 
       20 65730 1 1 209 LYS CE   C   8.586  22.649  -0.057 1.00 . A A . 351 LYS CE   1 1 
       20 65731 1 1 209 LYS CG   C   9.087  24.349  -1.820 1.00 . A A . 351 LYS CG   1 1 
       20 65732 1 1 209 LYS H    H   7.711  25.256  -4.255 1.00 . A A . 351 LYS H    1 1 
       20 65733 1 1 209 LYS HA   H   9.863  27.117  -3.682 1.00 . A A . 351 LYS HA   1 1 
       20 65734 1 1 209 LYS HB2  H  10.899  25.487  -2.021 1.00 . A A . 351 LYS HB2  1 1 
       20 65735 1 1 209 LYS HB3  H   9.520  26.417  -1.433 1.00 . A A . 351 LYS HB3  1 1 
       20 65736 1 1 209 LYS HD2  H  10.426  23.736  -0.259 1.00 . A A . 351 LYS HD2  1 1 
       20 65737 1 1 209 LYS HD3  H   9.064  24.711   0.296 1.00 . A A . 351 LYS HD3  1 1 
       20 65738 1 1 209 LYS HE2  H   8.729  22.390   0.982 1.00 . A A . 351 LYS HE2  1 1 
       20 65739 1 1 209 LYS HE3  H   7.536  22.815  -0.245 1.00 . A A . 351 LYS HE3  1 1 
       20 65740 1 1 209 LYS HG2  H   8.026  24.507  -1.947 1.00 . A A . 351 LYS HG2  1 1 
       20 65741 1 1 209 LYS HG3  H   9.420  23.576  -2.494 1.00 . A A . 351 LYS HG3  1 1 
       20 65742 1 1 209 LYS HZ1  H   9.375  21.908  -1.838 1.00 . A A . 351 LYS HZ1  1 1 
       20 65743 1 1 209 LYS HZ2  H   9.877  21.064  -0.453 1.00 . A A . 351 LYS HZ2  1 1 
       20 65744 1 1 209 LYS HZ3  H   8.306  20.845  -1.061 1.00 . A A . 351 LYS HZ3  1 1 
       20 65745 1 1 209 LYS N    N   8.088  26.036  -3.797 1.00 . A A . 351 LYS N    1 1 
       20 65746 1 1 209 LYS NZ   N   9.073  21.533  -0.918 1.00 . A A . 351 LYS NZ   1 1 
       20 65747 1 1 209 LYS O    O  10.941  24.248  -4.150 1.00 . A A . 351 LYS O    1 1 
       20 65748 1 1 210 ASN C    C  12.227  25.331  -7.153 1.00 . A A . 352 ASN C    1 1 
       20 65749 1 1 210 ASN CA   C  10.841  24.760  -6.872 1.00 . A A . 352 ASN CA   1 1 
       20 65750 1 1 210 ASN CB   C  10.007  24.785  -8.154 1.00 . A A . 352 ASN CB   1 1 
       20 65751 1 1 210 ASN CG   C   9.861  26.220  -8.652 1.00 . A A . 352 ASN CG   1 1 
       20 65752 1 1 210 ASN H    H   9.627  26.311  -6.083 1.00 . A A . 352 ASN H    1 1 
       20 65753 1 1 210 ASN HA   H  10.944  23.733  -6.545 1.00 . A A . 352 ASN HA   1 1 
       20 65754 1 1 210 ASN HB2  H  10.496  24.191  -8.911 1.00 . A A . 352 ASN HB2  1 1 
       20 65755 1 1 210 ASN HB3  H   9.027  24.376  -7.952 1.00 . A A . 352 ASN HB3  1 1 
       20 65756 1 1 210 ASN HD21 H   8.430  25.778  -9.954 1.00 . A A . 352 ASN HD21 1 1 
       20 65757 1 1 210 ASN HD22 H   8.887  27.412  -9.906 1.00 . A A . 352 ASN HD22 1 1 
       20 65758 1 1 210 ASN N    N  10.168  25.533  -5.829 1.00 . A A . 352 ASN N    1 1 
       20 65759 1 1 210 ASN ND2  N   8.986  26.493  -9.581 1.00 . A A . 352 ASN ND2  1 1 
       20 65760 1 1 210 ASN O    O  12.948  24.839  -8.021 1.00 . A A . 352 ASN O    1 1 
       20 65761 1 1 210 ASN OD1  O  10.560  27.116  -8.178 1.00 . A A . 352 ASN OD1  1 1 
       20 65762 1 1 211 GLU C    C  15.012  26.068  -6.125 1.00 . A A . 353 GLU C    1 1 
       20 65763 1 1 211 GLU CA   C  13.898  27.003  -6.587 1.00 . A A . 353 GLU CA   1 1 
       20 65764 1 1 211 GLU CB   C  13.965  28.315  -5.797 1.00 . A A . 353 GLU CB   1 1 
       20 65765 1 1 211 GLU CD   C  11.584  29.125  -5.887 1.00 . A A . 353 GLU CD   1 1 
       20 65766 1 1 211 GLU CG   C  13.005  29.354  -6.397 1.00 . A A . 353 GLU CG   1 1 
       20 65767 1 1 211 GLU H    H  11.979  26.717  -5.733 1.00 . A A . 353 GLU H    1 1 
       20 65768 1 1 211 GLU HA   H  14.042  27.217  -7.635 1.00 . A A . 353 GLU HA   1 1 
       20 65769 1 1 211 GLU HB2  H  13.695  28.126  -4.767 1.00 . A A . 353 GLU HB2  1 1 
       20 65770 1 1 211 GLU HB3  H  14.976  28.700  -5.831 1.00 . A A . 353 GLU HB3  1 1 
       20 65771 1 1 211 GLU HG2  H  13.334  30.342  -6.111 1.00 . A A . 353 GLU HG2  1 1 
       20 65772 1 1 211 GLU HG3  H  13.005  29.278  -7.477 1.00 . A A . 353 GLU HG3  1 1 
       20 65773 1 1 211 GLU N    N  12.595  26.371  -6.411 1.00 . A A . 353 GLU N    1 1 
       20 65774 1 1 211 GLU O    O  16.084  26.019  -6.729 1.00 . A A . 353 GLU O    1 1 
       20 65775 1 1 211 GLU OE1  O  11.373  28.146  -5.195 1.00 . A A . 353 GLU OE1  1 1 
       20 65776 1 1 211 GLU OE2  O  10.729  29.942  -6.193 1.00 . A A . 353 GLU OE2  1 1 
       20 65777 1 1 212 LEU C    C  15.531  23.003  -5.093 1.00 . A A . 354 LEU C    1 1 
       20 65778 1 1 212 LEU CA   C  15.746  24.394  -4.510 1.00 . A A . 354 LEU CA   1 1 
       20 65779 1 1 212 LEU CB   C  15.627  24.336  -2.981 1.00 . A A . 354 LEU CB   1 1 
       20 65780 1 1 212 LEU CD1  C  18.128  24.134  -2.653 1.00 . A A . 354 LEU CD1  1 1 
       20 65781 1 1 212 LEU CD2  C  16.534  23.340  -0.877 1.00 . A A . 354 LEU CD2  1 1 
       20 65782 1 1 212 LEU CG   C  16.758  23.479  -2.388 1.00 . A A . 354 LEU CG   1 1 
       20 65783 1 1 212 LEU H    H  13.883  25.408  -4.607 1.00 . A A . 354 LEU H    1 1 
       20 65784 1 1 212 LEU HA   H  16.735  24.738  -4.771 1.00 . A A . 354 LEU HA   1 1 
       20 65785 1 1 212 LEU HB2  H  15.686  25.336  -2.580 1.00 . A A . 354 LEU HB2  1 1 
       20 65786 1 1 212 LEU HB3  H  14.676  23.901  -2.715 1.00 . A A . 354 LEU HB3  1 1 
       20 65787 1 1 212 LEU HD11 H  18.830  23.843  -1.883 1.00 . A A . 354 LEU HD11 1 1 
       20 65788 1 1 212 LEU HD12 H  18.502  23.808  -3.613 1.00 . A A . 354 LEU HD12 1 1 
       20 65789 1 1 212 LEU HD13 H  18.027  25.211  -2.657 1.00 . A A . 354 LEU HD13 1 1 
       20 65790 1 1 212 LEU HD21 H  17.294  22.695  -0.459 1.00 . A A . 354 LEU HD21 1 1 
       20 65791 1 1 212 LEU HD22 H  16.593  24.313  -0.412 1.00 . A A . 354 LEU HD22 1 1 
       20 65792 1 1 212 LEU HD23 H  15.559  22.913  -0.695 1.00 . A A . 354 LEU HD23 1 1 
       20 65793 1 1 212 LEU HG   H  16.740  22.499  -2.842 1.00 . A A . 354 LEU HG   1 1 
       20 65794 1 1 212 LEU N    N  14.755  25.328  -5.049 1.00 . A A . 354 LEU N    1 1 
       20 65795 1 1 212 LEU O    O  14.425  22.464  -5.051 1.00 . A A . 354 LEU O    1 1 
       20 65796 1 1 213 PHE C    C  16.101  20.069  -5.186 1.00 . A A . 355 PHE C    1 1 
       20 65797 1 1 213 PHE CA   C  16.510  21.097  -6.236 1.00 . A A . 355 PHE CA   1 1 
       20 65798 1 1 213 PHE CB   C  17.860  20.703  -6.835 1.00 . A A . 355 PHE CB   1 1 
       20 65799 1 1 213 PHE CD1  C  17.506  21.481  -9.208 1.00 . A A . 355 PHE CD1  1 1 
       20 65800 1 1 213 PHE CD2  C  19.163  22.615  -7.845 1.00 . A A . 355 PHE CD2  1 1 
       20 65801 1 1 213 PHE CE1  C  17.807  22.332 -10.278 1.00 . A A . 355 PHE CE1  1 1 
       20 65802 1 1 213 PHE CE2  C  19.462  23.465  -8.917 1.00 . A A . 355 PHE CE2  1 1 
       20 65803 1 1 213 PHE CG   C  18.184  21.622  -7.991 1.00 . A A . 355 PHE CG   1 1 
       20 65804 1 1 213 PHE CZ   C  18.785  23.323 -10.133 1.00 . A A . 355 PHE CZ   1 1 
       20 65805 1 1 213 PHE H    H  17.452  22.902  -5.648 1.00 . A A . 355 PHE H    1 1 
       20 65806 1 1 213 PHE HA   H  15.769  21.110  -7.020 1.00 . A A . 355 PHE HA   1 1 
       20 65807 1 1 213 PHE HB2  H  18.628  20.784  -6.079 1.00 . A A . 355 PHE HB2  1 1 
       20 65808 1 1 213 PHE HB3  H  17.812  19.684  -7.191 1.00 . A A . 355 PHE HB3  1 1 
       20 65809 1 1 213 PHE HD1  H  16.753  20.716  -9.320 1.00 . A A . 355 PHE HD1  1 1 
       20 65810 1 1 213 PHE HD2  H  19.686  22.724  -6.907 1.00 . A A . 355 PHE HD2  1 1 
       20 65811 1 1 213 PHE HE1  H  17.283  22.223 -11.217 1.00 . A A . 355 PHE HE1  1 1 
       20 65812 1 1 213 PHE HE2  H  20.217  24.229  -8.805 1.00 . A A . 355 PHE HE2  1 1 
       20 65813 1 1 213 PHE HZ   H  19.016  23.979 -10.959 1.00 . A A . 355 PHE HZ   1 1 
       20 65814 1 1 213 PHE N    N  16.596  22.425  -5.641 1.00 . A A . 355 PHE N    1 1 
       20 65815 1 1 213 PHE O    O  15.249  19.218  -5.437 1.00 . A A . 355 PHE O    1 1 
       20 65816 1 1 214 SER C    C  15.614  19.942  -1.823 1.00 . A A . 356 SER C    1 1 
       20 65817 1 1 214 SER CA   C  16.410  19.232  -2.911 1.00 . A A . 356 SER CA   1 1 
       20 65818 1 1 214 SER CB   C  17.711  18.690  -2.316 1.00 . A A . 356 SER CB   1 1 
       20 65819 1 1 214 SER H    H  17.384  20.859  -3.866 1.00 . A A . 356 SER H    1 1 
       20 65820 1 1 214 SER HA   H  15.827  18.401  -3.285 1.00 . A A . 356 SER HA   1 1 
       20 65821 1 1 214 SER HB2  H  18.284  18.200  -3.085 1.00 . A A . 356 SER HB2  1 1 
       20 65822 1 1 214 SER HB3  H  18.287  19.509  -1.908 1.00 . A A . 356 SER HB3  1 1 
       20 65823 1 1 214 SER HG   H  17.192  18.242  -0.496 1.00 . A A . 356 SER HG   1 1 
       20 65824 1 1 214 SER N    N  16.714  20.157  -4.006 1.00 . A A . 356 SER N    1 1 
       20 65825 1 1 214 SER O    O  16.184  20.605  -0.954 1.00 . A A . 356 SER O    1 1 
       20 65826 1 1 214 SER OG   O  17.405  17.753  -1.293 1.00 . A A . 356 SER OG   1 1 
       20 65827 1 1 215 ASN C    C  12.881  19.391   0.097 1.00 . A A . 357 ASN C    1 1 
       20 65828 1 1 215 ASN CA   C  13.408  20.429  -0.888 1.00 . A A . 357 ASN CA   1 1 
       20 65829 1 1 215 ASN CB   C  12.233  21.104  -1.600 1.00 . A A . 357 ASN CB   1 1 
       20 65830 1 1 215 ASN CG   C  11.419  20.067  -2.366 1.00 . A A . 357 ASN CG   1 1 
       20 65831 1 1 215 ASN H    H  13.896  19.259  -2.590 1.00 . A A . 357 ASN H    1 1 
       20 65832 1 1 215 ASN HA   H  13.958  21.183  -0.339 1.00 . A A . 357 ASN HA   1 1 
       20 65833 1 1 215 ASN HB2  H  11.601  21.587  -0.869 1.00 . A A . 357 ASN HB2  1 1 
       20 65834 1 1 215 ASN HB3  H  12.611  21.842  -2.291 1.00 . A A . 357 ASN HB3  1 1 
       20 65835 1 1 215 ASN HD21 H  10.394  21.418  -3.397 1.00 . A A . 357 ASN HD21 1 1 
       20 65836 1 1 215 ASN HD22 H  10.006  19.800  -3.736 1.00 . A A . 357 ASN HD22 1 1 
       20 65837 1 1 215 ASN N    N  14.290  19.800  -1.874 1.00 . A A . 357 ASN N    1 1 
       20 65838 1 1 215 ASN ND2  N  10.532  20.461  -3.238 1.00 . A A . 357 ASN ND2  1 1 
       20 65839 1 1 215 ASN O    O  11.982  19.674   0.891 1.00 . A A . 357 ASN O    1 1 
       20 65840 1 1 215 ASN OD1  O  11.598  18.865  -2.166 1.00 . A A . 357 ASN OD1  1 1 
       20 65841 1 1 216 LEU C    C  11.507  17.042   1.012 1.00 . A A . 358 LEU C    1 1 
       20 65842 1 1 216 LEU CA   C  13.031  17.115   0.937 1.00 . A A . 358 LEU CA   1 1 
       20 65843 1 1 216 LEU CB   C  13.600  17.350   2.338 1.00 . A A . 358 LEU CB   1 1 
       20 65844 1 1 216 LEU CD1  C  15.668  17.797   3.666 1.00 . A A . 358 LEU CD1  1 1 
       20 65845 1 1 216 LEU CD2  C  15.760  16.208   1.726 1.00 . A A . 358 LEU CD2  1 1 
       20 65846 1 1 216 LEU CG   C  15.125  17.503   2.264 1.00 . A A . 358 LEU CG   1 1 
       20 65847 1 1 216 LEU H    H  14.161  18.025  -0.609 1.00 . A A . 358 LEU H    1 1 
       20 65848 1 1 216 LEU HA   H  13.405  16.177   0.558 1.00 . A A . 358 LEU HA   1 1 
       20 65849 1 1 216 LEU HB2  H  13.169  18.249   2.753 1.00 . A A . 358 LEU HB2  1 1 
       20 65850 1 1 216 LEU HB3  H  13.356  16.509   2.970 1.00 . A A . 358 LEU HB3  1 1 
       20 65851 1 1 216 LEU HD11 H  16.741  17.666   3.671 1.00 . A A . 358 LEU HD11 1 1 
       20 65852 1 1 216 LEU HD12 H  15.428  18.816   3.938 1.00 . A A . 358 LEU HD12 1 1 
       20 65853 1 1 216 LEU HD13 H  15.219  17.120   4.376 1.00 . A A . 358 LEU HD13 1 1 
       20 65854 1 1 216 LEU HD21 H  15.716  16.208   0.648 1.00 . A A . 358 LEU HD21 1 1 
       20 65855 1 1 216 LEU HD22 H  16.793  16.151   2.039 1.00 . A A . 358 LEU HD22 1 1 
       20 65856 1 1 216 LEU HD23 H  15.223  15.351   2.108 1.00 . A A . 358 LEU HD23 1 1 
       20 65857 1 1 216 LEU HG   H  15.369  18.325   1.606 1.00 . A A . 358 LEU HG   1 1 
       20 65858 1 1 216 LEU N    N  13.448  18.191   0.043 1.00 . A A . 358 LEU N    1 1 
       20 65859 1 1 216 LEU O    O  10.862  17.692   0.206 1.00 . A A . 358 LEU O    1 1 
       20 65860 1 1 216 LEU OXT  O  11.011  16.337   1.875 1.00 . A A . 358 LEU OXT  1 1 
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